NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527141 |
2lmf   |
18114 | cing | 4-filtered-FRED | STAR | entry | full | 331 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmf
# This FRED archive file contains, for PDB entry <2lmf>:
#
# - 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_2lmf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2828.38
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 $Antibacterial_protein_LL_37 A . 1 1
stop_
save_
save_Antibacterial_protein_LL_37
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antibacterial protein LL 37"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LLGDFFRKSKEKIGKEFKRIVQR
_Entity.Number_of_monomers 23
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 LEU . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 PHE . 1 1
6 PHE . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 SER . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 ILE . 1 1
21 VAL . 1 1
22 GLN . 1 1
23 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
PHE 5 5 1 1
PHE 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
ILE 20 20 1 1
VAL 21 21 1 1
GLN 22 22 1 1
ARG 23 23 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA . 1 . HA 1 1
1 1 2 1 1 1 LEU MD1 . 1 . HD1# 1 1
2 1 1 1 1 1 LEU HA . 1 . HA 1 1
2 1 2 1 1 1 LEU MD2 . 1 . HD2# 1 1
3 1 1 1 1 2 LEU HA . 2 . HA 1 1
3 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
4 1 1 1 1 2 LEU HA . 2 . HA 1 1
4 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
5 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
5 1 2 1 1 5 PHE QE . 5 . HE# 1 1
6 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
6 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
7 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
7 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
8 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
8 1 2 1 1 5 PHE QD . 5 . HD# 1 1
9 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
9 1 2 1 1 5 PHE QD . 5 . HD# 1 1
10 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
10 1 2 1 1 6 PHE HZ . 6 . HZ 1 1
11 1 1 1 1 2 LEU QD . 2 . HD* 1 1
11 1 2 1 1 6 PHE QE . 6 . HE# 1 1
12 1 1 1 1 2 LEU QD . 2 . HD* 1 1
12 1 2 1 1 6 PHE QD . 6 . HD# 1 1
13 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
13 1 2 1 1 6 PHE QD . 6 . HD# 1 1
14 1 1 1 1 4 ASP HA . 4 . HA 1 1
14 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
15 1 1 1 1 4 ASP HA . 4 . HA 1 1
15 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
16 1 1 1 1 4 ASP HA . 4 . HA 1 1
16 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
17 1 1 1 1 4 ASP HA . 4 . HA 1 1
17 1 2 1 1 7 ARG HE . 7 . HE 1 1
18 1 1 1 1 5 PHE HA . 5 . HA 1 1
18 1 2 1 1 5 PHE QD . 5 . HD# 1 1
19 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
19 1 2 1 1 5 PHE QD . 5 . HD# 1 1
20 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
20 1 2 1 1 5 PHE QD . 5 . HD# 1 1
21 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
21 1 2 1 1 6 PHE QD . 6 . HD# 1 1
22 1 1 1 1 5 PHE QD . 5 . HD# 1 1
22 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
23 1 1 1 1 5 PHE QD . 5 . HD# 1 1
23 1 2 1 1 6 PHE QD . 6 . HD# 1 1
24 1 1 1 1 5 PHE QD . 5 . HD# 1 1
24 1 2 1 1 6 PHE HA . 6 . HA 1 1
25 1 1 1 1 5 PHE QD . 5 . HD# 1 1
25 1 2 1 1 8 LYS QB . 8 . HB# 1 1
26 1 1 1 1 5 PHE QD . 5 . HD# 1 1
26 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1
27 1 1 1 1 5 PHE QE . 5 . HE# 1 1
27 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
28 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
28 1 2 1 1 6 PHE QD . 6 . HD# 1 1
29 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
29 1 2 1 1 6 PHE QD . 6 . HD# 1 1
30 1 1 1 1 6 PHE HA . 6 . HA 1 1
30 1 2 1 1 6 PHE QD . 6 . HD# 1 1
31 1 1 1 1 6 PHE HA . 6 . HA 1 1
31 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
32 1 1 1 1 6 PHE HA . 6 . HA 1 1
32 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
33 1 1 1 1 6 PHE QE . 6 . HE# 1 1
33 1 2 1 1 10 LYS QE . 10 . HE# 1 1
34 1 1 1 1 6 PHE QD . 6 . HD# 1 1
34 1 2 1 1 10 LYS HA . 10 . HA 1 1
35 1 1 1 1 6 PHE QE . 6 . HE# 1 1
35 1 2 1 1 10 LYS QG . 10 . HG# 1 1
36 1 1 1 1 6 PHE QD . 6 . HD# 1 1
36 1 2 1 1 10 LYS HD3 . 10 . HD1 1 1
37 1 1 1 1 6 PHE QD . 6 . HD# 1 1
37 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
38 1 1 1 1 6 PHE QE . 6 . HE# 1 1
38 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
39 1 1 1 1 7 ARG HA . 7 . HA 1 1
39 1 2 1 1 10 LYS QG . 10 . HG# 1 1
40 1 1 1 1 8 LYS HA . 8 . HA 1 1
40 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
41 1 1 1 1 8 LYS HA . 8 . HA 1 1
41 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
42 1 1 1 1 8 LYS HA . 8 . HA 1 1
42 1 2 1 1 11 GLU QB . 11 . HB# 1 1
43 1 1 1 1 9 SER HA . 9 . HA 1 1
43 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
44 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
44 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
45 1 1 1 1 10 LYS QG . 10 . HG# 1 1
45 1 2 1 1 11 GLU HA . 11 . HA 1 1
46 1 1 1 1 11 GLU HA . 11 . HA 1 1
46 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
47 1 1 1 1 11 GLU HA . 11 . HA 1 1
47 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
48 1 1 1 1 12 LYS HA . 12 . HA 1 1
48 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
49 1 1 1 1 13 ILE HA . 13 . HA 1 1
49 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
50 1 1 1 1 13 ILE HA . 13 . HA 1 1
50 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
51 1 1 1 1 13 ILE HA . 13 . HA 1 1
51 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
52 1 1 1 1 13 ILE HA . 13 . HA 1 1
52 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
53 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
53 1 2 1 1 17 PHE QE . 17 . HE# 1 1
54 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
54 1 2 1 1 17 PHE QD . 17 . HD# 1 1
55 1 1 1 1 14 GLY H . 14 . HN 1 1
55 1 2 1 1 17 PHE H . 17 . HN 1 1
56 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
56 1 2 1 1 17 PHE QD . 17 . HD# 1 1
57 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
57 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
58 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
58 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
59 1 1 1 1 16 GLU HA . 16 . HA 1 1
59 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
60 1 1 1 1 16 GLU HA . 16 . HA 1 1
60 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
61 1 1 1 1 16 GLU HA . 16 . HA 1 1
61 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
62 1 1 1 1 16 GLU HA . 16 . HA 1 1
62 1 2 1 1 19 ARG QG . 19 . HG# 1 1
63 1 1 1 1 16 GLU HA . 16 . HA 1 1
63 1 2 1 1 19 ARG QB . 19 . HB# 1 1
64 1 1 1 1 16 GLU HA . 16 . HA 1 1
64 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
65 1 1 1 1 16 GLU HA . 16 . HA 1 1
65 1 2 1 1 20 ILE H . 20 . HN 1 1
66 1 1 1 1 16 GLU HA . 16 . HA 1 1
66 1 2 1 1 19 ARG HE . 19 . HE 1 1
67 1 1 1 1 17 PHE HA . 17 . HA 1 1
67 1 2 1 1 17 PHE QE . 17 . HE# 1 1
68 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
68 1 2 1 1 17 PHE QD . 17 . HD# 1 1
69 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
69 1 2 1 1 17 PHE QD . 17 . HD# 1 1
70 1 1 1 1 17 PHE HA . 17 . HA 1 1
70 1 2 1 1 17 PHE QD . 17 . HD# 1 1
71 1 1 1 1 17 PHE QE . 17 . HE# 1 1
71 1 2 1 1 18 LYS HA . 18 . HA 1 1
72 1 1 1 1 17 PHE QD . 17 . HD# 1 1
72 1 2 1 1 18 LYS QG . 18 . HG# 1 1
73 1 1 1 1 17 PHE QD . 17 . HD# 1 1
73 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
74 1 1 1 1 17 PHE QD . 17 . HD# 1 1
74 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
75 1 1 1 1 17 PHE QD . 17 . HD# 1 1
75 1 2 1 1 18 LYS HA . 18 . HA 1 1
76 1 1 1 1 17 PHE H . 17 . HN 1 1
76 1 2 1 1 19 ARG H . 19 . HN 1 1
77 1 1 1 1 17 PHE HA . 17 . HA 1 1
77 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
78 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
78 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
79 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
79 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
80 1 1 1 1 17 PHE HA . 17 . HA 1 1
80 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
81 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
81 1 2 1 1 21 VAL QG . 21 . HG* 1 1
82 1 1 1 1 17 PHE HA . 17 . HA 1 1
82 1 2 1 1 21 VAL QG . 21 . HG* 1 1
83 1 1 1 1 17 PHE QE . 17 . HE# 1 1
83 1 2 1 1 21 VAL QG . 21 . HG* 1 1
84 1 1 1 1 17 PHE QD . 17 . HD# 1 1
84 1 2 1 1 21 VAL QG . 21 . HG* 1 1
85 1 1 1 1 18 LYS HA . 18 . HA 1 1
85 1 2 1 1 18 LYS QG . 18 . HG# 1 1
86 1 1 1 1 18 LYS HA . 18 . HA 1 1
86 1 2 1 1 21 VAL QG . 21 . HG* 1 1
87 1 1 1 1 18 LYS HA . 18 . HA 1 1
87 1 2 1 1 23 ARG H . 23 . HN 1 1
88 1 1 1 1 19 ARG HA . 19 . HA 1 1
88 1 2 1 1 22 GLN QG . 22 . HG# 1 1
89 1 1 1 1 20 ILE HA . 20 . HA 1 1
89 1 2 1 1 22 GLN QG . 22 . HG# 1 1
90 1 1 1 1 21 VAL HA . 21 . HA 1 1
90 1 2 1 1 22 GLN QG . 22 . HG# 1 1
91 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
91 1 2 1 1 22 GLN QG . 22 . HG# 1 1
92 1 1 1 1 22 GLN HA . 22 . HA 1 1
92 1 2 1 1 22 GLN QG . 22 . HG# 1 1
93 1 1 1 1 1 LEU HA . 1 . HA 1 1
93 1 2 1 1 2 LEU H . 2 . HN 1 1
94 1 1 1 1 1 LEU HA . 1 . HA 1 1
94 1 2 1 1 3 GLY H . 3 . HN 1 1
95 1 1 1 1 1 LEU HA . 1 . HA 1 1
95 1 2 1 1 4 ASP H . 4 . HN 1 1
96 1 1 1 1 2 LEU H . 2 . HN 1 1
96 1 2 1 1 2 LEU QD . 2 . HD* 1 1
97 1 1 1 1 2 LEU H . 2 . HN 1 1
97 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
98 1 1 1 1 2 LEU H . 2 . HN 1 1
98 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
99 1 1 1 1 2 LEU HG . 2 . HG 1 1
99 1 2 1 1 3 GLY H . 3 . HN 1 1
100 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
100 1 2 1 1 3 GLY H . 3 . HN 1 1
101 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
101 1 2 1 1 3 GLY H . 3 . HN 1 1
102 1 1 1 1 2 LEU HA . 2 . HA 1 1
102 1 2 1 1 3 GLY H . 3 . HN 1 1
103 1 1 1 1 2 LEU H . 2 . HN 1 1
103 1 2 1 1 3 GLY H . 3 . HN 1 1
104 1 1 1 1 2 LEU HA . 2 . HA 1 1
104 1 2 1 1 4 ASP H . 4 . HN 1 1
105 1 1 1 1 2 LEU QD . 2 . HD* 1 1
105 1 2 1 1 5 PHE H . 5 . HN 1 1
106 1 1 1 1 2 LEU HG . 2 . HG 1 1
106 1 2 1 1 5 PHE H . 5 . HN 1 1
107 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
107 1 2 1 1 6 PHE H . 6 . HN 1 1
108 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
108 1 2 1 1 6 PHE H . 6 . HN 1 1
109 1 1 1 1 3 GLY H . 3 . HN 1 1
109 1 2 1 1 4 ASP H . 4 . HN 1 1
110 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
110 1 2 1 1 4 ASP H . 4 . HN 1 1
111 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
111 1 2 1 1 4 ASP H . 4 . HN 1 1
112 1 1 1 1 3 GLY H . 3 . HN 1 1
112 1 2 1 1 5 PHE H . 5 . HN 1 1
113 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
113 1 2 1 1 6 PHE H . 6 . HN 1 1
114 1 1 1 1 3 GLY H . 3 . HN 1 1
114 1 2 1 1 6 PHE H . 6 . HN 1 1
115 1 1 1 1 4 ASP H . 4 . HN 1 1
115 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
116 1 1 1 1 4 ASP H . 4 . HN 1 1
116 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
117 1 1 1 1 4 ASP HA . 4 . HA 1 1
117 1 2 1 1 5 PHE H . 5 . HN 1 1
118 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
118 1 2 1 1 5 PHE H . 5 . HN 1 1
119 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
119 1 2 1 1 5 PHE H . 5 . HN 1 1
120 1 1 1 1 4 ASP H . 4 . HN 1 1
120 1 2 1 1 5 PHE H . 5 . HN 1 1
121 1 1 1 1 4 ASP HA . 4 . HA 1 1
121 1 2 1 1 6 PHE H . 6 . HN 1 1
122 1 1 1 1 4 ASP HA . 4 . HA 1 1
122 1 2 1 1 7 ARG H . 7 . HN 1 1
123 1 1 1 1 4 ASP HA . 4 . HA 1 1
123 1 2 1 1 8 LYS H . 8 . HN 1 1
124 1 1 1 1 5 PHE H . 5 . HN 1 1
124 1 2 1 1 5 PHE QD . 5 . HD# 1 1
125 1 1 1 1 5 PHE H . 5 . HN 1 1
125 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
126 1 1 1 1 5 PHE H . 5 . HN 1 1
126 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
127 1 1 1 1 5 PHE QD . 5 . HD# 1 1
127 1 2 1 1 6 PHE H . 6 . HN 1 1
128 1 1 1 1 5 PHE HA . 5 . HA 1 1
128 1 2 1 1 6 PHE H . 6 . HN 1 1
129 1 1 1 1 5 PHE H . 5 . HN 1 1
129 1 2 1 1 6 PHE H . 6 . HN 1 1
130 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
130 1 2 1 1 6 PHE H . 6 . HN 1 1
131 1 1 1 1 5 PHE HA . 5 . HA 1 1
131 1 2 1 1 8 LYS H . 8 . HN 1 1
132 1 1 1 1 6 PHE H . 6 . HN 1 1
132 1 2 1 1 6 PHE QD . 6 . HD# 1 1
133 1 1 1 1 6 PHE H . 6 . HN 1 1
133 1 2 1 1 6 PHE QB . 6 . HB# 1 1
134 1 1 1 1 6 PHE QD . 6 . HD# 1 1
134 1 2 1 1 7 ARG H . 7 . HN 1 1
135 1 1 1 1 6 PHE HA . 6 . HA 1 1
135 1 2 1 1 7 ARG H . 7 . HN 1 1
136 1 1 1 1 6 PHE H . 6 . HN 1 1
136 1 2 1 1 7 ARG H . 7 . HN 1 1
137 1 1 1 1 6 PHE QB . 6 . HB# 1 1
137 1 2 1 1 7 ARG H . 7 . HN 1 1
138 1 1 1 1 7 ARG H . 7 . HN 1 1
138 1 2 1 1 7 ARG QG . 7 . HG# 1 1
139 1 1 1 1 7 ARG H . 7 . HN 1 1
139 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
140 1 1 1 1 7 ARG H . 7 . HN 1 1
140 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
141 1 1 1 1 7 ARG HA . 7 . HA 1 1
141 1 2 1 1 8 LYS H . 8 . HN 1 1
142 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
142 1 2 1 1 8 LYS H . 8 . HN 1 1
143 1 1 1 1 7 ARG H . 7 . HN 1 1
143 1 2 1 1 8 LYS H . 8 . HN 1 1
144 1 1 1 1 7 ARG HA . 7 . HA 1 1
144 1 2 1 1 10 LYS H . 10 . HN 1 1
145 1 1 1 1 7 ARG HA . 7 . HA 1 1
145 1 2 1 1 11 GLU H . 11 . HN 1 1
146 1 1 1 1 8 LYS H . 8 . HN 1 1
146 1 2 1 1 8 LYS QG . 8 . HG# 1 1
147 1 1 1 1 8 LYS H . 8 . HN 1 1
147 1 2 1 1 8 LYS QB . 8 . HB# 1 1
148 1 1 1 1 8 LYS QG . 8 . HG# 1 1
148 1 2 1 1 9 SER H . 9 . HN 1 1
149 1 1 1 1 8 LYS QB . 8 . HB# 1 1
149 1 2 1 1 9 SER H . 9 . HN 1 1
150 1 1 1 1 8 LYS H . 8 . HN 1 1
150 1 2 1 1 9 SER H . 9 . HN 1 1
151 1 1 1 1 8 LYS H . 8 . HN 1 1
151 1 2 1 1 11 GLU H . 11 . HN 1 1
152 1 1 1 1 8 LYS HA . 8 . HA 1 1
152 1 2 1 1 11 GLU H . 11 . HN 1 1
153 1 1 1 1 9 SER H . 9 . HN 1 1
153 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
154 1 1 1 1 9 SER H . 9 . HN 1 1
154 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
155 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
155 1 2 1 1 10 LYS H . 10 . HN 1 1
156 1 1 1 1 9 SER HA . 9 . HA 1 1
156 1 2 1 1 10 LYS H . 10 . HN 1 1
157 1 1 1 1 10 LYS H . 10 . HN 1 1
157 1 2 1 1 10 LYS QG . 10 . HG# 1 1
158 1 1 1 1 10 LYS H . 10 . HN 1 1
158 1 2 1 1 10 LYS QB . 10 . HB# 1 1
159 1 1 1 1 10 LYS QG . 10 . HG# 1 1
159 1 2 1 1 11 GLU H . 11 . HN 1 1
160 1 1 1 1 10 LYS HA . 10 . HA 1 1
160 1 2 1 1 11 GLU H . 11 . HN 1 1
161 1 1 1 1 10 LYS QB . 10 . HB# 1 1
161 1 2 1 1 11 GLU H . 11 . HN 1 1
162 1 1 1 1 10 LYS H . 10 . HN 1 1
162 1 2 1 1 11 GLU H . 11 . HN 1 1
163 1 1 1 1 10 LYS HA . 10 . HA 1 1
163 1 2 1 1 12 LYS H . 12 . HN 1 1
164 1 1 1 1 10 LYS H . 10 . HN 1 1
164 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
165 1 1 1 1 10 LYS H . 10 . HN 1 1
165 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
166 1 1 1 1 11 GLU H . 11 . HN 1 1
166 1 2 1 1 11 GLU QG . 11 . HG# 1 1
167 1 1 1 1 11 GLU H . 11 . HN 1 1
167 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
168 1 1 1 1 11 GLU QG . 11 . HG# 1 1
168 1 2 1 1 12 LYS H . 12 . HN 1 1
169 1 1 1 1 11 GLU HA . 11 . HA 1 1
169 1 2 1 1 12 LYS H . 12 . HN 1 1
170 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
170 1 2 1 1 12 LYS H . 12 . HN 1 1
171 1 1 1 1 11 GLU H . 11 . HN 1 1
171 1 2 1 1 12 LYS H . 12 . HN 1 1
172 1 1 1 1 11 GLU HA . 11 . HA 1 1
172 1 2 1 1 13 ILE H . 13 . HN 1 1
173 1 1 1 1 12 LYS H . 12 . HN 1 1
173 1 2 1 1 12 LYS QD . 12 . HD# 1 1
174 1 1 1 1 12 LYS H . 12 . HN 1 1
174 1 2 1 1 12 LYS QG . 12 . HG# 1 1
175 1 1 1 1 12 LYS H . 12 . HN 1 1
175 1 2 1 1 12 LYS QB . 12 . HB# 1 1
176 1 1 1 1 12 LYS QG . 12 . HG# 1 1
176 1 2 1 1 13 ILE H . 13 . HN 1 1
177 1 1 1 1 12 LYS HA . 12 . HA 1 1
177 1 2 1 1 13 ILE H . 13 . HN 1 1
178 1 1 1 1 12 LYS QB . 12 . HB# 1 1
178 1 2 1 1 13 ILE H . 13 . HN 1 1
179 1 1 1 1 12 LYS H . 12 . HN 1 1
179 1 2 1 1 13 ILE H . 13 . HN 1 1
180 1 1 1 1 12 LYS HA . 12 . HA 1 1
180 1 2 1 1 14 GLY H . 14 . HN 1 1
181 1 1 1 1 13 ILE H . 13 . HN 1 1
181 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
182 1 1 1 1 13 ILE H . 13 . HN 1 1
182 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
183 1 1 1 1 13 ILE H . 13 . HN 1 1
183 1 2 1 1 13 ILE HB . 13 . HB 1 1
184 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
184 1 2 1 1 14 GLY H . 14 . HN 1 1
185 1 1 1 1 13 ILE HB . 13 . HB 1 1
185 1 2 1 1 14 GLY H . 14 . HN 1 1
186 1 1 1 1 13 ILE H . 13 . HN 1 1
186 1 2 1 1 14 GLY H . 14 . HN 1 1
187 1 1 1 1 13 ILE H . 13 . HN 1 1
187 1 2 1 1 16 GLU H . 16 . HN 1 1
188 1 1 1 1 13 ILE HA . 13 . HA 1 1
188 1 2 1 1 16 GLU H . 16 . HN 1 1
189 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
189 1 2 1 1 17 PHE H . 17 . HN 1 1
190 1 1 1 1 13 ILE HB . 13 . HB 1 1
190 1 2 1 1 17 PHE H . 17 . HN 1 1
191 1 1 1 1 14 GLY H . 14 . HN 1 1
191 1 2 1 1 15 LYS QB . 15 . HB# 1 1
192 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
192 1 2 1 1 15 LYS H . 15 . HN 1 1
193 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
193 1 2 1 1 15 LYS H . 15 . HN 1 1
194 1 1 1 1 14 GLY H . 14 . HN 1 1
194 1 2 1 1 15 LYS H . 15 . HN 1 1
195 1 1 1 1 14 GLY H . 14 . HN 1 1
195 1 2 1 1 16 GLU H . 16 . HN 1 1
196 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
196 1 2 1 1 17 PHE H . 17 . HN 1 1
197 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
197 1 2 1 1 17 PHE H . 17 . HN 1 1
198 1 1 1 1 15 LYS H . 15 . HN 1 1
198 1 2 1 1 15 LYS QG . 15 . HG# 1 1
199 1 1 1 1 15 LYS H . 15 . HN 1 1
199 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
200 1 1 1 1 15 LYS H . 15 . HN 1 1
200 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
201 1 1 1 1 15 LYS H . 15 . HN 1 1
201 1 2 1 1 15 LYS QB . 15 . HB# 1 1
202 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
202 1 2 1 1 16 GLU H . 16 . HN 1 1
203 1 1 1 1 15 LYS QG . 15 . HG# 1 1
203 1 2 1 1 16 GLU H . 16 . HN 1 1
204 1 1 1 1 15 LYS HA . 15 . HA 1 1
204 1 2 1 1 16 GLU H . 16 . HN 1 1
205 1 1 1 1 15 LYS H . 15 . HN 1 1
205 1 2 1 1 16 GLU H . 16 . HN 1 1
206 1 1 1 1 15 LYS H . 15 . HN 1 1
206 1 2 1 1 17 PHE H . 17 . HN 1 1
207 1 1 1 1 15 LYS HA . 15 . HA 1 1
207 1 2 1 1 17 PHE H . 17 . HN 1 1
208 1 1 1 1 15 LYS HA . 15 . HA 1 1
208 1 2 1 1 18 LYS H . 18 . HN 1 1
209 1 1 1 1 16 GLU H . 16 . HN 1 1
209 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
210 1 1 1 1 16 GLU H . 16 . HN 1 1
210 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
211 1 1 1 1 16 GLU H . 16 . HN 1 1
211 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
212 1 1 1 1 16 GLU H . 16 . HN 1 1
212 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
213 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
213 1 2 1 1 17 PHE H . 17 . HN 1 1
214 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
214 1 2 1 1 17 PHE H . 17 . HN 1 1
215 1 1 1 1 16 GLU H . 16 . HN 1 1
215 1 2 1 1 17 PHE QB . 17 . HB# 1 1
216 1 1 1 1 16 GLU HA . 16 . HA 1 1
216 1 2 1 1 17 PHE H . 17 . HN 1 1
217 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
217 1 2 1 1 17 PHE H . 17 . HN 1 1
218 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
218 1 2 1 1 17 PHE H . 17 . HN 1 1
219 1 1 1 1 16 GLU H . 16 . HN 1 1
219 1 2 1 1 17 PHE H . 17 . HN 1 1
220 1 1 1 1 16 GLU HA . 16 . HA 1 1
220 1 2 1 1 18 LYS H . 18 . HN 1 1
221 1 1 1 1 16 GLU HA . 16 . HA 1 1
221 1 2 1 1 19 ARG H . 19 . HN 1 1
222 1 1 1 1 17 PHE H . 17 . HN 1 1
222 1 2 1 1 17 PHE QD . 17 . HD# 1 1
223 1 1 1 1 17 PHE H . 17 . HN 1 1
223 1 2 1 1 17 PHE QB . 17 . HB# 1 1
224 1 1 1 1 17 PHE QD . 17 . HD# 1 1
224 1 2 1 1 18 LYS H . 18 . HN 1 1
225 1 1 1 1 17 PHE HA . 17 . HA 1 1
225 1 2 1 1 18 LYS H . 18 . HN 1 1
226 1 1 1 1 17 PHE H . 17 . HN 1 1
226 1 2 1 1 18 LYS H . 18 . HN 1 1
227 1 1 1 1 17 PHE QB . 17 . HB# 1 1
227 1 2 1 1 18 LYS H . 18 . HN 1 1
228 1 1 1 1 17 PHE HA . 17 . HA 1 1
228 1 2 1 1 20 ILE H . 20 . HN 1 1
229 1 1 1 1 18 LYS H . 18 . HN 1 1
229 1 2 1 1 18 LYS QG . 18 . HG# 1 1
230 1 1 1 1 18 LYS H . 18 . HN 1 1
230 1 2 1 1 18 LYS QB . 18 . HB# 1 1
231 1 1 1 1 18 LYS HA . 18 . HA 1 1
231 1 2 1 1 19 ARG H . 19 . HN 1 1
232 1 1 1 1 18 LYS H . 18 . HN 1 1
232 1 2 1 1 19 ARG H . 19 . HN 1 1
233 1 1 1 1 19 ARG H . 19 . HN 1 1
233 1 2 1 1 19 ARG QD . 19 . HD# 1 1
234 1 1 1 1 19 ARG H . 19 . HN 1 1
234 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
235 1 1 1 1 19 ARG H . 19 . HN 1 1
235 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
236 1 1 1 1 19 ARG HA . 19 . HA 1 1
236 1 2 1 1 20 ILE H . 20 . HN 1 1
237 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
237 1 2 1 1 20 ILE H . 20 . HN 1 1
238 1 1 1 1 19 ARG H . 19 . HN 1 1
238 1 2 1 1 20 ILE H . 20 . HN 1 1
239 1 1 1 1 20 ILE H . 20 . HN 1 1
239 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
240 1 1 1 1 20 ILE H . 20 . HN 1 1
240 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
241 1 1 1 1 20 ILE H . 20 . HN 1 1
241 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
242 1 1 1 1 20 ILE H . 20 . HN 1 1
242 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
243 1 1 1 1 20 ILE H . 20 . HN 1 1
243 1 2 1 1 20 ILE HB . 20 . HB 1 1
244 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
244 1 2 1 1 21 VAL H . 21 . HN 1 1
245 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
245 1 2 1 1 21 VAL H . 21 . HN 1 1
246 1 1 1 1 20 ILE HA . 20 . HA 1 1
246 1 2 1 1 21 VAL H . 21 . HN 1 1
247 1 1 1 1 20 ILE HB . 20 . HB 1 1
247 1 2 1 1 21 VAL H . 21 . HN 1 1
248 1 1 1 1 20 ILE H . 20 . HN 1 1
248 1 2 1 1 21 VAL H . 21 . HN 1 1
249 1 1 1 1 20 ILE HA . 20 . HA 1 1
249 1 2 1 1 22 GLN H . 22 . HN 1 1
250 1 1 1 1 21 VAL H . 21 . HN 1 1
250 1 2 1 1 21 VAL HB . 21 . HB 1 1
251 1 1 1 1 21 VAL H . 21 . HN 1 1
251 1 2 1 1 21 VAL QG . 21 . HG* 1 1
252 1 1 1 1 21 VAL QG . 21 . HG* 1 1
252 1 2 1 1 22 GLN H . 22 . HN 1 1
253 1 1 1 1 21 VAL HA . 21 . HA 1 1
253 1 2 1 1 22 GLN H . 22 . HN 1 1
254 1 1 1 1 21 VAL H . 21 . HN 1 1
254 1 2 1 1 22 GLN HA . 22 . HA 1 1
255 1 1 1 1 21 VAL HA . 21 . HA 1 1
255 1 2 1 1 23 ARG H . 23 . HN 1 1
256 1 1 1 1 21 VAL QG . 21 . HG* 1 1
256 1 2 1 1 23 ARG H . 23 . HN 1 1
257 1 1 1 1 22 GLN H . 22 . HN 1 1
257 1 2 1 1 22 GLN QG . 22 . HG# 1 1
258 1 1 1 1 22 GLN H . 22 . HN 1 1
258 1 2 1 1 22 GLN QB . 22 . HB# 1 1
259 1 1 1 1 22 GLN QB . 22 . HB# 1 1
259 1 2 1 1 23 ARG H . 23 . HN 1 1
260 1 1 1 1 22 GLN HA . 22 . HA 1 1
260 1 2 1 1 23 ARG H . 23 . HN 1 1
261 1 1 1 1 23 ARG H . 23 . HN 1 1
261 1 2 1 1 23 ARG QB . 23 . HB# 1 1
262 1 1 1 1 23 ARG H . 23 . HN 1 1
262 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
263 1 1 1 1 23 ARG H . 23 . HN 1 1
263 1 2 1 1 23 ARG HG3 . 23 . HG1 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 . . . . . 3.0 1.8 4.8 1 1
2 1 . . . . . 3.0 1.8 4.8 1 1
3 1 . . . . . 3.0 1.8 4.8 1 1
4 1 . . . . . 2.5 1.8 4.2 1 1
5 1 . . . . . 3.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 6.5 1 1
7 1 . . . . . 4.0 1.8 6.5 1 1
8 1 . . . . . 3.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 6.5 1 1
11 1 . . . . . 3.0 1.8 5.3 1 1
12 1 . . . . . 3.0 1.8 5.3 1 1
13 1 . . . . . 4.0 1.8 5.5 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.8 1 1
19 1 . . . . . 3.0 1.8 3.8 1 1
20 1 . . . . . 2.5 1.8 3.2 1 1
21 1 . . . . . 4.0 1.8 6.5 1 1
22 1 . . . . . 4.0 1.8 6.5 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 4.0 1.8 7.0 1 1
26 1 . . . . . 4.0 1.8 6.5 1 1
27 1 . . . . . 4.0 1.8 8.5 1 1
28 1 . . . . . 3.0 1.8 3.8 1 1
29 1 . . . . . 3.0 1.8 3.8 1 1
30 1 . . . . . 2.5 1.8 3.2 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 7.0 1 1
34 1 . . . . . 4.0 1.8 6.5 1 1
35 1 . . . . . 4.0 1.8 7.0 1 1
36 1 . . . . . 4.0 1.8 5.5 1 1
37 1 . . . . . 4.0 1.8 5.5 1 1
38 1 . . . . . 4.0 1.8 8.5 1 1
39 1 . . . . . 4.0 1.8 6.5 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 3.8 1 1
43 1 . . . . . 4.0 1.8 6.5 1 1
44 1 . . . . . 4.0 1.8 6.5 1 1
45 1 . . . . . 4.0 1.8 6.5 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 4.0 1.8 6.5 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 3.0 1.8 4.3 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.5 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 3.0 1.8 4.5 1 1
64 1 . . . . . 4.0 1.8 6.5 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 6.5 1 1
68 1 . . . . . 3.0 1.8 3.8 1 1
69 1 . . . . . 3.0 1.8 3.8 1 1
70 1 . . . . . 3.0 1.8 3.8 1 1
71 1 . . . . . 4.0 1.8 6.5 1 1
72 1 . . . . . 4.0 1.8 7.0 1 1
73 1 . . . . . 4.0 1.8 5.5 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 4.0 1.8 5.5 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 2.5 1.8 5.2 1 1
81 1 . . . . . 4.0 1.8 6.5 1 1
82 1 . . . . . 4.0 1.8 6.5 1 1
83 1 . . . . . 3.0 1.8 5.3 1 1
84 1 . . . . . 3.0 1.8 5.3 1 1
85 1 . . . . . 3.0 1.8 4.8 1 1
86 1 . . . . . 2.5 1.8 5.2 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.5 1 1
89 1 . . . . . 4.0 1.8 6.5 1 1
90 1 . . . . . 4.0 1.8 6.5 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 4.8 1 1
93 1 . . . . . 2.5 1.8 2.9 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 5.5 1 1
97 1 . . . . . 2.5 1.8 2.9 1 1
98 1 . . . . . 2.5 1.8 2.9 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.8 1 1
103 1 . . . . . 3.0 1.8 3.8 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 6.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.0 1.8 3.8 1 1
111 1 . . . . . 3.0 1.8 3.8 1 1
112 1 . . . . . 4.0 3.0 5.0 1 1
113 1 . . . . . 3.0 1.8 3.8 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 3.8 1 1
116 1 . . . . . 3.0 1.8 3.8 1 1
117 1 . . . . . 3.0 1.8 3.8 1 1
118 1 . . . . . 3.0 1.8 3.8 1 1
119 1 . . . . . 3.0 1.8 3.8 1 1
120 1 . . . . . 2.5 1.8 2.9 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 3.0 1.8 3.8 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 2.5 1.8 3.9 1 1
126 1 . . . . . 2.5 1.8 3.9 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 3.0 1.8 3.8 1 1
129 1 . . . . . 2.5 1.8 2.9 1 1
130 1 . . . . . 2.5 1.8 3.9 1 1
131 1 . . . . . 3.0 1.8 3.8 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 2.5 1.8 4.4 1 1
134 1 . . . . . 4.0 1.8 5.5 1 1
135 1 . . . . . 3.0 1.8 3.8 1 1
136 1 . . . . . 2.5 1.8 2.9 1 1
137 1 . . . . . 2.5 1.8 4.4 1 1
138 1 . . . . . 3.0 1.8 4.0 1 1
139 1 . . . . . 2.5 1.8 3.9 1 1
140 1 . . . . . 2.5 1.8 3.9 1 1
141 1 . . . . . 3.0 1.8 3.8 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 2.5 1.8 2.9 1 1
144 1 . . . . . 3.0 1.8 3.8 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.0 1.8 5.0 1 1
147 1 . . . . . 2.5 1.8 4.4 1 1
148 1 . . . . . 4.0 1.8 5.5 1 1
149 1 . . . . . 3.0 1.8 5.0 1 1
150 1 . . . . . 2.5 1.8 2.9 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.8 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 2.5 1.8 3.9 1 1
155 1 . . . . . 3.0 1.8 3.8 1 1
156 1 . . . . . 3.0 1.8 3.8 1 1
157 1 . . . . . 3.0 1.8 5.0 1 1
158 1 . . . . . 2.5 1.8 4.4 1 1
159 1 . . . . . 3.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 3.8 1 1
161 1 . . . . . 3.0 1.8 5.0 1 1
162 1 . . . . . 2.5 1.8 2.9 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 6.5 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 3.0 1.8 5.0 1 1
167 1 . . . . . 2.5 1.8 3.9 1 1
168 1 . . . . . 4.0 1.8 5.5 1 1
169 1 . . . . . 3.0 1.8 3.8 1 1
170 1 . . . . . 2.5 1.8 2.9 1 1
171 1 . . . . . 2.5 1.8 2.9 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 5.0 1 1
174 1 . . . . . 2.5 1.8 4.4 1 1
175 1 . . . . . 2.5 1.8 4.4 1 1
176 1 . . . . . 4.0 1.8 6.5 1 1
177 1 . . . . . 3.0 1.8 3.8 1 1
178 1 . . . . . 2.5 1.8 4.4 1 1
179 1 . . . . . 2.5 1.8 2.9 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 2.5 1.8 2.9 1 1
184 1 . . . . . 3.0 1.8 4.5 1 1
185 1 . . . . . 2.5 1.8 2.9 1 1
186 1 . . . . . 2.5 1.8 2.9 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.8 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.5 1 1
192 1 . . . . . 3.0 1.8 3.8 1 1
193 1 . . . . . 2.5 1.8 2.9 1 1
194 1 . . . . . 2.5 1.8 2.9 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.8 1 1
198 1 . . . . . 3.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 2.5 1.8 4.4 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.5 1 1
204 1 . . . . . 3.0 1.8 3.8 1 1
205 1 . . . . . 2.5 1.8 2.9 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 4.5 1 1
210 1 . . . . . 2.5 1.8 3.9 1 1
211 1 . . . . . 2.5 1.8 3.9 1 1
212 1 . . . . . 2.5 1.8 3.9 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 6.5 1 1
216 1 . . . . . 3.0 1.8 3.8 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 2.5 1.8 2.9 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 3.8 1 1
222 1 . . . . . 4.0 1.8 5.5 1 1
223 1 . . . . . 2.5 1.8 4.4 1 1
224 1 . . . . . 4.0 1.8 5.5 1 1
225 1 . . . . . 3.0 1.8 3.8 1 1
226 1 . . . . . 2.5 1.8 2.9 1 1
227 1 . . . . . 2.5 1.8 4.4 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 5.0 1 1
230 1 . . . . . 2.5 1.8 4.4 1 1
231 1 . . . . . 3.0 1.8 3.8 1 1
232 1 . . . . . 2.5 1.8 2.9 1 1
233 1 . . . . . 4.0 1.8 5.5 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 2.5 1.8 3.9 1 1
236 1 . . . . . 3.0 1.8 3.8 1 1
237 1 . . . . . 3.0 1.8 4.5 1 1
238 1 . . . . . 2.5 1.8 2.9 1 1
239 1 . . . . . 4.0 1.8 5.5 1 1
240 1 . . . . . 3.0 1.8 4.5 1 1
241 1 . . . . . 2.5 1.8 4.4 1 1
242 1 . . . . . 2.5 1.8 3.9 1 1
243 1 . . . . . 2.5 1.8 3.9 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 4.0 1 1
246 1 . . . . . 3.0 1.8 3.8 1 1
247 1 . . . . . 2.5 1.8 3.9 1 1
248 1 . . . . . 2.5 1.8 2.9 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 2.5 1.8 3.9 1 1
251 1 . . . . . 2.5 1.8 4.9 1 1
252 1 . . . . . 3.0 1.8 5.5 1 1
253 1 . . . . . 2.5 1.8 2.9 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 7.0 1 1
257 1 . . . . . 3.0 1.8 5.0 1 1
258 1 . . . . . 2.5 1.8 3.4 1 1
259 1 . . . . . 4.0 1.8 5.5 1 1
260 1 . . . . . 2.5 1.8 2.9 1 1
261 1 . . . . . 3.0 1.8 4.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
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 2 LEU O . 2 . O 1 2
1 1 2 1 1 6 PHE N . 6 . N 1 2
2 1 1 1 1 2 LEU O . 2 . O 1 2
2 1 2 1 1 6 PHE H . 6 . HN 1 2
3 1 1 1 1 3 GLY O . 3 . O 1 2
3 1 2 1 1 7 ARG N . 7 . N 1 2
4 1 1 1 1 3 GLY O . 3 . O 1 2
4 1 2 1 1 7 ARG H . 7 . HN 1 2
5 1 1 1 1 4 ASP O . 4 . O 1 2
5 1 2 1 1 8 LYS N . 8 . N 1 2
6 1 1 1 1 4 ASP O . 4 . O 1 2
6 1 2 1 1 8 LYS H . 8 . HN 1 2
7 1 1 1 1 5 PHE O . 5 . O 1 2
7 1 2 1 1 9 SER N . 9 . N 1 2
8 1 1 1 1 5 PHE O . 5 . O 1 2
8 1 2 1 1 9 SER H . 9 . HN 1 2
9 1 1 1 1 6 PHE O . 6 . O 1 2
9 1 2 1 1 10 LYS N . 10 . N 1 2
10 1 1 1 1 6 PHE O . 6 . O 1 2
10 1 2 1 1 10 LYS H . 10 . HN 1 2
11 1 1 1 1 7 ARG O . 7 . O 1 2
11 1 2 1 1 11 GLU N . 11 . N 1 2
12 1 1 1 1 7 ARG O . 7 . O 1 2
12 1 2 1 1 11 GLU H . 11 . HN 1 2
13 1 1 1 1 8 LYS O . 8 . O 1 2
13 1 2 1 1 12 LYS N . 12 . N 1 2
14 1 1 1 1 8 LYS O . 8 . O 1 2
14 1 2 1 1 12 LYS H . 12 . HN 1 2
15 1 1 1 1 9 SER O . 9 . O 1 2
15 1 2 1 1 13 ILE N . 13 . N 1 2
16 1 1 1 1 9 SER O . 9 . O 1 2
16 1 2 1 1 13 ILE H . 13 . HN 1 2
17 1 1 1 1 10 LYS O . 10 . O 1 2
17 1 2 1 1 14 GLY N . 14 . N 1 2
18 1 1 1 1 10 LYS O . 10 . O 1 2
18 1 2 1 1 14 GLY H . 14 . HN 1 2
19 1 1 1 1 11 GLU O . 11 . O 1 2
19 1 2 1 1 15 LYS N . 15 . N 1 2
20 1 1 1 1 11 GLU O . 11 . O 1 2
20 1 2 1 1 15 LYS H . 15 . HN 1 2
21 1 1 1 1 12 LYS O . 12 . O 1 2
21 1 2 1 1 16 GLU N . 16 . N 1 2
22 1 1 1 1 12 LYS O . 12 . O 1 2
22 1 2 1 1 16 GLU H . 16 . HN 1 2
23 1 1 1 1 13 ILE O . 13 . O 1 2
23 1 2 1 1 17 PHE N . 17 . N 1 2
24 1 1 1 1 13 ILE O . 13 . O 1 2
24 1 2 1 1 17 PHE H . 17 . HN 1 2
25 1 1 1 1 14 GLY O . 14 . O 1 2
25 1 2 1 1 18 LYS N . 18 . N 1 2
26 1 1 1 1 14 GLY O . 14 . O 1 2
26 1 2 1 1 18 LYS H . 18 . HN 1 2
27 1 1 1 1 15 LYS O . 15 . O 1 2
27 1 2 1 1 19 ARG N . 19 . N 1 2
28 1 1 1 1 15 LYS O . 15 . O 1 2
28 1 2 1 1 19 ARG H . 19 . HN 1 2
29 1 1 1 1 16 GLU O . 16 . O 1 2
29 1 2 1 1 20 ILE N . 20 . N 1 2
30 1 1 1 1 16 GLU O . 16 . O 1 2
30 1 2 1 1 20 ILE H . 20 . HN 1 2
31 1 1 1 1 17 PHE O . 17 . O 1 2
31 1 2 1 1 21 VAL N . 21 . N 1 2
32 1 1 1 1 17 PHE O . 17 . O 1 2
32 1 2 1 1 21 VAL H . 21 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.2 3.3 1 2
2 1 . . . . . 2.0 1.2 2.3 1 2
3 1 . . . . . 3.0 2.2 3.3 1 2
4 1 . . . . . 2.0 1.2 2.3 1 2
5 1 . . . . . 3.0 2.2 3.3 1 2
6 1 . . . . . 2.0 1.2 2.3 1 2
7 1 . . . . . 3.0 2.2 3.3 1 2
8 1 . . . . . 2.0 1.2 2.3 1 2
9 1 . . . . . 3.0 2.2 3.3 1 2
10 1 . . . . . 2.0 1.2 2.3 1 2
11 1 . . . . . 3.0 2.2 3.3 1 2
12 1 . . . . . 2.0 1.2 2.3 1 2
13 1 . . . . . 3.0 2.2 3.3 1 2
14 1 . . . . . 2.0 1.2 2.3 1 2
15 1 . . . . . 3.0 2.2 3.3 1 2
16 1 . . . . . 2.0 1.2 2.3 1 2
17 1 . . . . . 3.0 2.2 3.3 1 2
18 1 . . . . . 2.0 1.2 2.3 1 2
19 1 . . . . . 3.0 2.2 3.3 1 2
20 1 . . . . . 2.0 1.2 2.3 1 2
21 1 . . . . . 3.0 2.2 3.3 1 2
22 1 . . . . . 2.0 1.2 2.3 1 2
23 1 . . . . . 3.0 2.2 3.3 1 2
24 1 . . . . . 2.0 1.2 2.3 1 2
25 1 . . . . . 3.0 2.2 3.5 1 2
26 1 . . . . . 2.0 1.2 2.5 1 2
27 1 . . . . . 3.0 2.2 3.5 1 2
28 1 . . . . . 2.0 1.2 2.5 1 2
29 1 . . . . . 3.0 2.2 3.3 1 2
30 1 . . . . . 2.0 1.2 2.3 1 2
31 1 . . . . . 3.0 2.2 3.3 1 2
32 1 . . . . . 2.0 1.2 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LEU C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -118.99999 -39.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLY N -56.0 23.999998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LEU C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -79.0 -39.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 ASP N -56.0 -36.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLY C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -74.0 -53.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 PHE N -53.0 -33.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ASP C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -74.0 -53.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 PHE N -55.0 -35.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 PHE C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -72.0 -52.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ARG N -52.0 -32.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 PHE C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -72.0 -52.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 LYS N -50.999996 -30.999998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ARG C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -81.0 -41.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N -50.999996 -30.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -73.0 -53.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 LYS N -50.0 -30.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 SER C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -72.0 -52.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -50.999996 -30.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -75.0 -55.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N -53.0 -33.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -83.0 -43.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ILE N -60.0 -20.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 LYS C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -74.0 -53.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N -52.0 -32.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 ILE C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -71.0 -50.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 LYS N -53.999996 -34.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -74.0 -53.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLU N -57.0 -17.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -75.0 -55.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 PHE N -50.0 -30.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 GLU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -88.0 -47.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N -57.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -72.0 -52.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ARG N -59.0 -19.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 LYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -95.0 -55.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ILE N -49.0 -9.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C -15.103 -0.153 2.252 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -16.562 -0.339 1.850 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -16.824 0.342 0.502 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -18.753 1.924 0.785 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -18.673 0.400 -1.192 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -18.336 0.534 0.297 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -17.394 -0.313 3.759 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -18.425 0.281 2.546 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -17.127 1.227 3.101 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -16.777 -1.395 1.765 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -16.330 1.303 0.485 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -16.429 -0.277 -0.291 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -18.463 2.665 0.054 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -18.268 2.138 1.725 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -19.825 1.951 0.919 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -18.050 1.072 -1.763 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -19.711 0.651 -1.349 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -18.495 -0.616 -1.511 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -18.875 -0.219 0.857 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -17.443 0.260 2.892 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -14.425 0.748 1.759 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 LEU C C -12.288 -0.801 2.440 1.00 . A A . 2 LEU C 1 1
1 23 1 1 2 LEU CA C -13.246 -0.928 3.609 1.00 . A A . 2 LEU CA 1 1
1 24 1 1 2 LEU CB C -12.873 -2.170 4.398 1.00 . A A . 2 LEU CB 1 1
1 25 1 1 2 LEU CD1 C -11.602 -1.158 6.315 1.00 . A A . 2 LEU CD1 1 1
1 26 1 1 2 LEU CD2 C -10.827 -3.278 5.280 1.00 . A A . 2 LEU CD2 1 1
1 27 1 1 2 LEU CG C -11.490 -1.943 5.002 1.00 . A A . 2 LEU CG 1 1
1 28 1 1 2 LEU H H -15.214 -1.708 3.508 1.00 . A A . 2 LEU H 1 1
1 29 1 1 2 LEU HA H -13.130 -0.073 4.247 1.00 . A A . 2 LEU HA 1 1
1 30 1 1 2 LEU HB2 H -13.600 -2.336 5.172 1.00 . A A . 2 LEU HB2 1 1
1 31 1 1 2 LEU HB3 H -12.844 -3.023 3.739 1.00 . A A . 2 LEU HB3 1 1
1 32 1 1 2 LEU HD11 H -11.904 -1.824 7.109 1.00 . A A . 2 LEU HD11 1 1
1 33 1 1 2 LEU HD12 H -12.331 -0.371 6.209 1.00 . A A . 2 LEU HD12 1 1
1 34 1 1 2 LEU HD13 H -10.641 -0.727 6.557 1.00 . A A . 2 LEU HD13 1 1
1 35 1 1 2 LEU HD21 H -9.956 -3.117 5.897 1.00 . A A . 2 LEU HD21 1 1
1 36 1 1 2 LEU HD22 H -10.532 -3.728 4.346 1.00 . A A . 2 LEU HD22 1 1
1 37 1 1 2 LEU HD23 H -11.523 -3.920 5.792 1.00 . A A . 2 LEU HD23 1 1
1 38 1 1 2 LEU HG H -10.892 -1.391 4.297 1.00 . A A . 2 LEU HG 1 1
1 39 1 1 2 LEU N N -14.627 -1.010 3.150 1.00 . A A . 2 LEU N 1 1
1 40 1 1 2 LEU O O -11.367 0.007 2.456 1.00 . A A . 2 LEU O 1 1
1 41 1 1 3 GLY C C -11.151 -0.220 -0.055 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C -11.642 -1.631 0.261 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H -13.235 -2.265 1.515 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H -10.792 -2.272 0.443 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H -12.200 -2.008 -0.584 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N -12.503 -1.627 1.442 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O -10.017 -0.034 -0.495 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 ASP C C -10.585 2.596 1.000 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C -11.614 2.163 -0.042 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C -12.843 3.071 0.039 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C -13.737 2.848 -1.176 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H -12.883 0.574 0.565 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H -11.178 2.246 -1.027 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H -13.397 2.845 0.939 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H -12.525 4.103 0.063 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP N N -11.997 0.774 0.196 1.00 . A A . 4 ASP N 1 1
1 57 1 1 4 ASP O O -9.613 3.282 0.685 1.00 . A A . 4 ASP O 1 1
1 58 1 1 4 ASP OD1 O -13.394 2.012 -1.994 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 4 ASP OD2 O -14.753 3.517 -1.269 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 5 PHE C C -8.476 2.083 2.986 1.00 . A A . 5 PHE C 1 1
1 61 1 1 5 PHE CA C -9.901 2.497 3.339 1.00 . A A . 5 PHE CA 1 1
1 62 1 1 5 PHE CB C -10.368 1.773 4.616 1.00 . A A . 5 PHE CB 1 1
1 63 1 1 5 PHE CD1 C -8.523 0.143 5.205 1.00 . A A . 5 PHE CD1 1 1
1 64 1 1 5 PHE CD2 C -8.762 2.168 6.517 1.00 . A A . 5 PHE CD2 1 1
1 65 1 1 5 PHE CE1 C -7.434 -0.240 5.999 1.00 . A A . 5 PHE CE1 1 1
1 66 1 1 5 PHE CE2 C -7.674 1.785 7.310 1.00 . A A . 5 PHE CE2 1 1
1 67 1 1 5 PHE CG C -9.186 1.352 5.465 1.00 . A A . 5 PHE CG 1 1
1 68 1 1 5 PHE CZ C -7.011 0.581 7.050 1.00 . A A . 5 PHE CZ 1 1
1 69 1 1 5 PHE H H -11.597 1.621 2.422 1.00 . A A . 5 PHE H 1 1
1 70 1 1 5 PHE HA H -9.923 3.563 3.511 1.00 . A A . 5 PHE HA 1 1
1 71 1 1 5 PHE HB2 H -10.992 2.434 5.189 1.00 . A A . 5 PHE HB2 1 1
1 72 1 1 5 PHE HB3 H -10.937 0.900 4.345 1.00 . A A . 5 PHE HB3 1 1
1 73 1 1 5 PHE HD1 H -8.849 -0.494 4.396 1.00 . A A . 5 PHE HD1 1 1
1 74 1 1 5 PHE HD2 H -9.277 3.094 6.719 1.00 . A A . 5 PHE HD2 1 1
1 75 1 1 5 PHE HE1 H -6.924 -1.169 5.800 1.00 . A A . 5 PHE HE1 1 1
1 76 1 1 5 PHE HE2 H -7.347 2.418 8.121 1.00 . A A . 5 PHE HE2 1 1
1 77 1 1 5 PHE HZ H -6.171 0.284 7.662 1.00 . A A . 5 PHE HZ 1 1
1 78 1 1 5 PHE N N -10.807 2.173 2.241 1.00 . A A . 5 PHE N 1 1
1 79 1 1 5 PHE O O -7.537 2.865 3.122 1.00 . A A . 5 PHE O 1 1
1 80 1 1 6 PHE C C -6.426 1.107 1.007 1.00 . A A . 6 PHE C 1 1
1 81 1 1 6 PHE CA C -7.017 0.322 2.173 1.00 . A A . 6 PHE CA 1 1
1 82 1 1 6 PHE CB C -7.132 -1.160 1.786 1.00 . A A . 6 PHE CB 1 1
1 83 1 1 6 PHE CD1 C -5.556 -1.967 3.581 1.00 . A A . 6 PHE CD1 1 1
1 84 1 1 6 PHE CD2 C -7.791 -2.902 3.485 1.00 . A A . 6 PHE CD2 1 1
1 85 1 1 6 PHE CE1 C -5.264 -2.775 4.687 1.00 . A A . 6 PHE CE1 1 1
1 86 1 1 6 PHE CE2 C -7.500 -3.710 4.590 1.00 . A A . 6 PHE CE2 1 1
1 87 1 1 6 PHE CG C -6.819 -2.030 2.980 1.00 . A A . 6 PHE CG 1 1
1 88 1 1 6 PHE CZ C -6.238 -3.647 5.192 1.00 . A A . 6 PHE CZ 1 1
1 89 1 1 6 PHE H H -9.117 0.267 2.459 1.00 . A A . 6 PHE H 1 1
1 90 1 1 6 PHE HA H -6.358 0.412 3.022 1.00 . A A . 6 PHE HA 1 1
1 91 1 1 6 PHE HB2 H -8.138 -1.362 1.445 1.00 . A A . 6 PHE HB2 1 1
1 92 1 1 6 PHE HB3 H -6.435 -1.382 0.990 1.00 . A A . 6 PHE HB3 1 1
1 93 1 1 6 PHE HD1 H -4.807 -1.293 3.192 1.00 . A A . 6 PHE HD1 1 1
1 94 1 1 6 PHE HD2 H -8.765 -2.949 3.022 1.00 . A A . 6 PHE HD2 1 1
1 95 1 1 6 PHE HE1 H -4.290 -2.726 5.150 1.00 . A A . 6 PHE HE1 1 1
1 96 1 1 6 PHE HE2 H -8.249 -4.382 4.979 1.00 . A A . 6 PHE HE2 1 1
1 97 1 1 6 PHE HZ H -6.015 -4.269 6.045 1.00 . A A . 6 PHE HZ 1 1
1 98 1 1 6 PHE N N -8.329 0.843 2.539 1.00 . A A . 6 PHE N 1 1
1 99 1 1 6 PHE O O -5.237 1.418 1.001 1.00 . A A . 6 PHE O 1 1
1 100 1 1 7 ARG C C -6.047 3.420 -0.700 1.00 . A A . 7 ARG C 1 1
1 101 1 1 7 ARG CA C -6.793 2.163 -1.141 1.00 . A A . 7 ARG CA 1 1
1 102 1 1 7 ARG CB C -7.998 2.512 -2.033 1.00 . A A . 7 ARG CB 1 1
1 103 1 1 7 ARG CD C -8.957 4.207 -3.631 1.00 . A A . 7 ARG CD 1 1
1 104 1 1 7 ARG CG C -7.898 3.956 -2.543 1.00 . A A . 7 ARG CG 1 1
1 105 1 1 7 ARG CZ C -10.316 5.584 -2.115 1.00 . A A . 7 ARG CZ 1 1
1 106 1 1 7 ARG H H -8.195 1.151 0.073 1.00 . A A . 7 ARG H 1 1
1 107 1 1 7 ARG HA H -6.114 1.537 -1.700 1.00 . A A . 7 ARG HA 1 1
1 108 1 1 7 ARG HB2 H -8.026 1.838 -2.877 1.00 . A A . 7 ARG HB2 1 1
1 109 1 1 7 ARG HB3 H -8.906 2.399 -1.461 1.00 . A A . 7 ARG HB3 1 1
1 110 1 1 7 ARG HD2 H -8.463 4.391 -4.568 1.00 . A A . 7 ARG HD2 1 1
1 111 1 1 7 ARG HD3 H -9.585 3.326 -3.734 1.00 . A A . 7 ARG HD3 1 1
1 112 1 1 7 ARG HE H -9.911 6.064 -4.011 1.00 . A A . 7 ARG HE 1 1
1 113 1 1 7 ARG HG2 H -8.046 4.638 -1.721 1.00 . A A . 7 ARG HG2 1 1
1 114 1 1 7 ARG HG3 H -6.915 4.113 -2.962 1.00 . A A . 7 ARG HG3 1 1
1 115 1 1 7 ARG HH11 H -9.697 3.837 -1.365 1.00 . A A . 7 ARG HH11 1 1
1 116 1 1 7 ARG HH12 H -10.605 4.835 -0.282 1.00 . A A . 7 ARG HH12 1 1
1 117 1 1 7 ARG HH21 H -11.099 7.362 -2.598 1.00 . A A . 7 ARG HH21 1 1
1 118 1 1 7 ARG HH22 H -11.399 6.827 -0.977 1.00 . A A . 7 ARG HH22 1 1
1 119 1 1 7 ARG N N -7.257 1.422 0.022 1.00 . A A . 7 ARG N 1 1
1 120 1 1 7 ARG NE N -9.774 5.387 -3.316 1.00 . A A . 7 ARG NE 1 1
1 121 1 1 7 ARG NH1 N -10.197 4.681 -1.182 1.00 . A A . 7 ARG NH1 1 1
1 122 1 1 7 ARG NH2 N -10.990 6.675 -1.879 1.00 . A A . 7 ARG NH2 1 1
1 123 1 1 7 ARG O O -5.033 3.788 -1.291 1.00 . A A . 7 ARG O 1 1
1 124 1 1 8 LYS C C -4.598 4.930 1.544 1.00 . A A . 8 LYS C 1 1
1 125 1 1 8 LYS CA C -5.910 5.277 0.851 1.00 . A A . 8 LYS CA 1 1
1 126 1 1 8 LYS CB C -6.841 5.990 1.835 1.00 . A A . 8 LYS CB 1 1
1 127 1 1 8 LYS CD C -7.179 8.065 3.188 1.00 . A A . 8 LYS CD 1 1
1 128 1 1 8 LYS CE C -6.437 9.234 3.838 1.00 . A A . 8 LYS CE 1 1
1 129 1 1 8 LYS CG C -6.246 7.349 2.208 1.00 . A A . 8 LYS CG 1 1
1 130 1 1 8 LYS H H -7.357 3.730 0.782 1.00 . A A . 8 LYS H 1 1
1 131 1 1 8 LYS HA H -5.703 5.938 0.023 1.00 . A A . 8 LYS HA 1 1
1 132 1 1 8 LYS HB2 H -7.809 6.132 1.376 1.00 . A A . 8 LYS HB2 1 1
1 133 1 1 8 LYS HB3 H -6.950 5.390 2.726 1.00 . A A . 8 LYS HB3 1 1
1 134 1 1 8 LYS HD2 H -8.043 8.437 2.657 1.00 . A A . 8 LYS HD2 1 1
1 135 1 1 8 LYS HD3 H -7.495 7.373 3.954 1.00 . A A . 8 LYS HD3 1 1
1 136 1 1 8 LYS HE2 H -6.037 9.879 3.070 1.00 . A A . 8 LYS HE2 1 1
1 137 1 1 8 LYS HE3 H -7.121 9.795 4.458 1.00 . A A . 8 LYS HE3 1 1
1 138 1 1 8 LYS HG2 H -5.280 7.205 2.669 1.00 . A A . 8 LYS HG2 1 1
1 139 1 1 8 LYS HG3 H -6.134 7.949 1.318 1.00 . A A . 8 LYS HG3 1 1
1 140 1 1 8 LYS HZ1 H -5.399 7.677 4.750 1.00 . A A . 8 LYS HZ1 1 1
1 141 1 1 8 LYS HZ2 H -5.376 9.128 5.627 1.00 . A A . 8 LYS HZ2 1 1
1 142 1 1 8 LYS HZ3 H -4.411 8.961 4.239 1.00 . A A . 8 LYS HZ3 1 1
1 143 1 1 8 LYS N N -6.549 4.070 0.343 1.00 . A A . 8 LYS N 1 1
1 144 1 1 8 LYS NZ N -5.322 8.710 4.677 1.00 . A A . 8 LYS NZ 1 1
1 145 1 1 8 LYS O O -3.578 5.587 1.332 1.00 . A A . 8 LYS O 1 1
1 146 1 1 9 SER C C -2.457 2.780 2.122 1.00 . A A . 9 SER C 1 1
1 147 1 1 9 SER CA C -3.430 3.461 3.082 1.00 . A A . 9 SER CA 1 1
1 148 1 1 9 SER CB C -3.814 2.492 4.210 1.00 . A A . 9 SER CB 1 1
1 149 1 1 9 SER H H -5.467 3.398 2.497 1.00 . A A . 9 SER H 1 1
1 150 1 1 9 SER HA H -2.950 4.327 3.510 1.00 . A A . 9 SER HA 1 1
1 151 1 1 9 SER HB2 H -3.261 1.572 4.109 1.00 . A A . 9 SER HB2 1 1
1 152 1 1 9 SER HB3 H -3.583 2.943 5.167 1.00 . A A . 9 SER HB3 1 1
1 153 1 1 9 SER HG H -5.680 3.043 4.182 1.00 . A A . 9 SER HG 1 1
1 154 1 1 9 SER N N -4.628 3.888 2.369 1.00 . A A . 9 SER N 1 1
1 155 1 1 9 SER O O -1.275 3.119 2.076 1.00 . A A . 9 SER O 1 1
1 156 1 1 9 SER OG O -5.205 2.211 4.131 1.00 . A A . 9 SER OG 1 1
1 157 1 1 10 LYS C C -1.368 2.078 -0.480 1.00 . A A . 10 LYS C 1 1
1 158 1 1 10 LYS CA C -2.133 1.100 0.403 1.00 . A A . 10 LYS CA 1 1
1 159 1 1 10 LYS CB C -3.002 0.180 -0.461 1.00 . A A . 10 LYS CB 1 1
1 160 1 1 10 LYS CD C -2.234 -2.124 0.200 1.00 . A A . 10 LYS CD 1 1
1 161 1 1 10 LYS CE C -2.528 -3.070 -0.968 1.00 . A A . 10 LYS CE 1 1
1 162 1 1 10 LYS CG C -3.357 -1.085 0.331 1.00 . A A . 10 LYS CG 1 1
1 163 1 1 10 LYS H H -3.914 1.594 1.434 1.00 . A A . 10 LYS H 1 1
1 164 1 1 10 LYS HA H -1.423 0.496 0.949 1.00 . A A . 10 LYS HA 1 1
1 165 1 1 10 LYS HB2 H -3.910 0.697 -0.733 1.00 . A A . 10 LYS HB2 1 1
1 166 1 1 10 LYS HB3 H -2.462 -0.095 -1.354 1.00 . A A . 10 LYS HB3 1 1
1 167 1 1 10 LYS HD2 H -1.293 -1.622 0.025 1.00 . A A . 10 LYS HD2 1 1
1 168 1 1 10 LYS HD3 H -2.167 -2.697 1.114 1.00 . A A . 10 LYS HD3 1 1
1 169 1 1 10 LYS HE2 H -1.771 -3.838 -1.010 1.00 . A A . 10 LYS HE2 1 1
1 170 1 1 10 LYS HE3 H -3.497 -3.527 -0.827 1.00 . A A . 10 LYS HE3 1 1
1 171 1 1 10 LYS HG2 H -3.489 -0.827 1.372 1.00 . A A . 10 LYS HG2 1 1
1 172 1 1 10 LYS HG3 H -4.278 -1.498 -0.053 1.00 . A A . 10 LYS HG3 1 1
1 173 1 1 10 LYS HZ1 H -2.590 -2.957 -3.046 1.00 . A A . 10 LYS HZ1 1 1
1 174 1 1 10 LYS HZ2 H -1.643 -1.754 -2.316 1.00 . A A . 10 LYS HZ2 1 1
1 175 1 1 10 LYS HZ3 H -3.337 -1.650 -2.259 1.00 . A A . 10 LYS HZ3 1 1
1 176 1 1 10 LYS N N -2.965 1.821 1.356 1.00 . A A . 10 LYS N 1 1
1 177 1 1 10 LYS NZ N -2.524 -2.300 -2.243 1.00 . A A . 10 LYS NZ 1 1
1 178 1 1 10 LYS O O -0.219 1.826 -0.846 1.00 . A A . 10 LYS O 1 1
1 179 1 1 11 GLU C C -0.244 4.889 -0.835 1.00 . A A . 11 GLU C 1 1
1 180 1 1 11 GLU CA C -1.342 4.201 -1.640 1.00 . A A . 11 GLU CA 1 1
1 181 1 1 11 GLU CB C -2.358 5.239 -2.133 1.00 . A A . 11 GLU CB 1 1
1 182 1 1 11 GLU CD C -3.934 5.820 -3.991 1.00 . A A . 11 GLU CD 1 1
1 183 1 1 11 GLU CG C -3.042 4.729 -3.406 1.00 . A A . 11 GLU CG 1 1
1 184 1 1 11 GLU H H -2.912 3.360 -0.487 1.00 . A A . 11 GLU H 1 1
1 185 1 1 11 GLU HA H -0.894 3.709 -2.491 1.00 . A A . 11 GLU HA 1 1
1 186 1 1 11 GLU HB2 H -3.101 5.405 -1.368 1.00 . A A . 11 GLU HB2 1 1
1 187 1 1 11 GLU HB3 H -1.850 6.168 -2.349 1.00 . A A . 11 GLU HB3 1 1
1 188 1 1 11 GLU HG2 H -2.291 4.456 -4.133 1.00 . A A . 11 GLU HG2 1 1
1 189 1 1 11 GLU HG3 H -3.643 3.865 -3.170 1.00 . A A . 11 GLU HG3 1 1
1 190 1 1 11 GLU N N -2.000 3.199 -0.812 1.00 . A A . 11 GLU N 1 1
1 191 1 1 11 GLU O O 0.851 5.135 -1.340 1.00 . A A . 11 GLU O 1 1
1 192 1 1 11 GLU OE1 O -4.507 6.568 -3.216 1.00 . A A . 11 GLU OE1 1 1
1 193 1 1 11 GLU OE2 O -4.030 5.890 -5.205 1.00 . A A . 11 GLU OE2 1 1
1 194 1 1 12 LYS C C 1.569 4.868 1.615 1.00 . A A . 12 LYS C 1 1
1 195 1 1 12 LYS CA C 0.426 5.830 1.303 1.00 . A A . 12 LYS CA 1 1
1 196 1 1 12 LYS CB C -0.254 6.265 2.606 1.00 . A A . 12 LYS CB 1 1
1 197 1 1 12 LYS CD C 0.036 8.761 2.710 1.00 . A A . 12 LYS CD 1 1
1 198 1 1 12 LYS CE C 0.379 8.780 4.209 1.00 . A A . 12 LYS CE 1 1
1 199 1 1 12 LYS CG C -0.947 7.621 2.407 1.00 . A A . 12 LYS CG 1 1
1 200 1 1 12 LYS H H -1.430 4.954 0.778 1.00 . A A . 12 LYS H 1 1
1 201 1 1 12 LYS HA H 0.826 6.700 0.805 1.00 . A A . 12 LYS HA 1 1
1 202 1 1 12 LYS HB2 H -0.989 5.525 2.889 1.00 . A A . 12 LYS HB2 1 1
1 203 1 1 12 LYS HB3 H 0.485 6.350 3.389 1.00 . A A . 12 LYS HB3 1 1
1 204 1 1 12 LYS HD2 H 0.940 8.616 2.137 1.00 . A A . 12 LYS HD2 1 1
1 205 1 1 12 LYS HD3 H -0.414 9.703 2.437 1.00 . A A . 12 LYS HD3 1 1
1 206 1 1 12 LYS HE2 H -0.389 8.266 4.768 1.00 . A A . 12 LYS HE2 1 1
1 207 1 1 12 LYS HE3 H 1.328 8.290 4.369 1.00 . A A . 12 LYS HE3 1 1
1 208 1 1 12 LYS HG2 H -1.287 7.705 1.384 1.00 . A A . 12 LYS HG2 1 1
1 209 1 1 12 LYS HG3 H -1.795 7.693 3.071 1.00 . A A . 12 LYS HG3 1 1
1 210 1 1 12 LYS HZ1 H -0.089 10.305 5.549 1.00 . A A . 12 LYS HZ1 1 1
1 211 1 1 12 LYS HZ2 H 0.090 10.826 3.944 1.00 . A A . 12 LYS HZ2 1 1
1 212 1 1 12 LYS HZ3 H 1.462 10.433 4.866 1.00 . A A . 12 LYS HZ3 1 1
1 213 1 1 12 LYS N N -0.543 5.183 0.428 1.00 . A A . 12 LYS N 1 1
1 214 1 1 12 LYS NZ N 0.468 10.192 4.677 1.00 . A A . 12 LYS NZ 1 1
1 215 1 1 12 LYS O O 2.742 5.234 1.535 1.00 . A A . 12 LYS O 1 1
1 216 1 1 13 ILE C C 2.976 2.245 1.017 1.00 . A A . 13 ILE C 1 1
1 217 1 1 13 ILE CA C 2.204 2.625 2.274 1.00 . A A . 13 ILE CA 1 1
1 218 1 1 13 ILE CB C 1.484 1.390 2.830 1.00 . A A . 13 ILE CB 1 1
1 219 1 1 13 ILE CD1 C -0.115 2.414 4.475 1.00 . A A . 13 ILE CD1 1 1
1 220 1 1 13 ILE CG1 C 1.162 1.583 4.321 1.00 . A A . 13 ILE CG1 1 1
1 221 1 1 13 ILE CG2 C 2.365 0.156 2.659 1.00 . A A . 13 ILE CG2 1 1
1 222 1 1 13 ILE H H 0.273 3.391 2.006 1.00 . A A . 13 ILE H 1 1
1 223 1 1 13 ILE HA H 2.889 3.005 3.015 1.00 . A A . 13 ILE HA 1 1
1 224 1 1 13 ILE HB H 0.569 1.244 2.280 1.00 . A A . 13 ILE HB 1 1
1 225 1 1 13 ILE HD11 H 0.017 3.371 3.995 1.00 . A A . 13 ILE HD11 1 1
1 226 1 1 13 ILE HD12 H -0.321 2.563 5.525 1.00 . A A . 13 ILE HD12 1 1
1 227 1 1 13 ILE HD13 H -0.942 1.891 4.019 1.00 . A A . 13 ILE HD13 1 1
1 228 1 1 13 ILE HG12 H 1.012 0.618 4.781 1.00 . A A . 13 ILE HG12 1 1
1 229 1 1 13 ILE HG13 H 1.979 2.091 4.807 1.00 . A A . 13 ILE HG13 1 1
1 230 1 1 13 ILE HG21 H 1.938 -0.666 3.209 1.00 . A A . 13 ILE HG21 1 1
1 231 1 1 13 ILE HG22 H 3.351 0.371 3.033 1.00 . A A . 13 ILE HG22 1 1
1 232 1 1 13 ILE HG23 H 2.421 -0.102 1.611 1.00 . A A . 13 ILE HG23 1 1
1 233 1 1 13 ILE N N 1.217 3.634 1.963 1.00 . A A . 13 ILE N 1 1
1 234 1 1 13 ILE O O 4.196 2.119 1.041 1.00 . A A . 13 ILE O 1 1
1 235 1 1 14 GLY C C 4.050 2.566 -1.661 1.00 . A A . 14 GLY C 1 1
1 236 1 1 14 GLY CA C 2.876 1.662 -1.330 1.00 . A A . 14 GLY CA 1 1
1 237 1 1 14 GLY H H 1.279 2.157 -0.035 1.00 . A A . 14 GLY H 1 1
1 238 1 1 14 GLY HA2 H 3.227 0.645 -1.243 1.00 . A A . 14 GLY HA2 1 1
1 239 1 1 14 GLY HA3 H 2.149 1.721 -2.126 1.00 . A A . 14 GLY HA3 1 1
1 240 1 1 14 GLY N N 2.250 2.050 -0.076 1.00 . A A . 14 GLY N 1 1
1 241 1 1 14 GLY O O 5.128 2.090 -2.007 1.00 . A A . 14 GLY O 1 1
1 242 1 1 15 LYS C C 5.995 4.733 -0.769 1.00 . A A . 15 LYS C 1 1
1 243 1 1 15 LYS CA C 4.914 4.813 -1.841 1.00 . A A . 15 LYS CA 1 1
1 244 1 1 15 LYS CB C 4.347 6.238 -1.915 1.00 . A A . 15 LYS CB 1 1
1 245 1 1 15 LYS CD C 2.982 5.675 -3.936 1.00 . A A . 15 LYS CD 1 1
1 246 1 1 15 LYS CE C 2.524 6.186 -5.302 1.00 . A A . 15 LYS CE 1 1
1 247 1 1 15 LYS CG C 4.055 6.610 -3.373 1.00 . A A . 15 LYS CG 1 1
1 248 1 1 15 LYS H H 2.967 4.199 -1.266 1.00 . A A . 15 LYS H 1 1
1 249 1 1 15 LYS HA H 5.356 4.555 -2.792 1.00 . A A . 15 LYS HA 1 1
1 250 1 1 15 LYS HB2 H 3.431 6.286 -1.343 1.00 . A A . 15 LYS HB2 1 1
1 251 1 1 15 LYS HB3 H 5.062 6.935 -1.506 1.00 . A A . 15 LYS HB3 1 1
1 252 1 1 15 LYS HD2 H 3.392 4.680 -4.042 1.00 . A A . 15 LYS HD2 1 1
1 253 1 1 15 LYS HD3 H 2.139 5.647 -3.263 1.00 . A A . 15 LYS HD3 1 1
1 254 1 1 15 LYS HE2 H 3.372 6.241 -5.969 1.00 . A A . 15 LYS HE2 1 1
1 255 1 1 15 LYS HE3 H 1.788 5.510 -5.712 1.00 . A A . 15 LYS HE3 1 1
1 256 1 1 15 LYS HG2 H 3.703 7.631 -3.419 1.00 . A A . 15 LYS HG2 1 1
1 257 1 1 15 LYS HG3 H 4.957 6.512 -3.958 1.00 . A A . 15 LYS HG3 1 1
1 258 1 1 15 LYS HZ1 H 0.940 7.526 -5.485 1.00 . A A . 15 LYS HZ1 1 1
1 259 1 1 15 LYS HZ2 H 2.468 8.227 -5.712 1.00 . A A . 15 LYS HZ2 1 1
1 260 1 1 15 LYS HZ3 H 1.946 7.819 -4.147 1.00 . A A . 15 LYS HZ3 1 1
1 261 1 1 15 LYS N N 3.845 3.868 -1.550 1.00 . A A . 15 LYS N 1 1
1 262 1 1 15 LYS NZ N 1.924 7.541 -5.150 1.00 . A A . 15 LYS NZ 1 1
1 263 1 1 15 LYS O O 7.189 4.756 -1.073 1.00 . A A . 15 LYS O 1 1
1 264 1 1 16 GLU C C 7.236 3.201 1.564 1.00 . A A . 16 GLU C 1 1
1 265 1 1 16 GLU CA C 6.523 4.545 1.582 1.00 . A A . 16 GLU CA 1 1
1 266 1 1 16 GLU CB C 5.797 4.728 2.921 1.00 . A A . 16 GLU CB 1 1
1 267 1 1 16 GLU CD C 5.057 6.398 4.632 1.00 . A A . 16 GLU CD 1 1
1 268 1 1 16 GLU CG C 5.765 6.213 3.294 1.00 . A A . 16 GLU CG 1 1
1 269 1 1 16 GLU H H 4.612 4.614 0.673 1.00 . A A . 16 GLU H 1 1
1 270 1 1 16 GLU HA H 7.262 5.323 1.474 1.00 . A A . 16 GLU HA 1 1
1 271 1 1 16 GLU HB2 H 4.786 4.359 2.833 1.00 . A A . 16 GLU HB2 1 1
1 272 1 1 16 GLU HB3 H 6.314 4.178 3.693 1.00 . A A . 16 GLU HB3 1 1
1 273 1 1 16 GLU HG2 H 6.775 6.586 3.369 1.00 . A A . 16 GLU HG2 1 1
1 274 1 1 16 GLU HG3 H 5.236 6.763 2.530 1.00 . A A . 16 GLU HG3 1 1
1 275 1 1 16 GLU N N 5.573 4.632 0.484 1.00 . A A . 16 GLU N 1 1
1 276 1 1 16 GLU O O 8.460 3.150 1.591 1.00 . A A . 16 GLU O 1 1
1 277 1 1 16 GLU OE1 O 3.837 6.422 4.635 1.00 . A A . 16 GLU OE1 1 1
1 278 1 1 16 GLU OE2 O 5.744 6.510 5.633 1.00 . A A . 16 GLU OE2 1 1
1 279 1 1 17 PHE C C 7.902 0.591 0.224 1.00 . A A . 17 PHE C 1 1
1 280 1 1 17 PHE CA C 7.082 0.794 1.495 1.00 . A A . 17 PHE CA 1 1
1 281 1 1 17 PHE CB C 5.993 -0.274 1.660 1.00 . A A . 17 PHE CB 1 1
1 282 1 1 17 PHE CD1 C 5.691 -0.984 -0.738 1.00 . A A . 17 PHE CD1 1 1
1 283 1 1 17 PHE CD2 C 6.465 -2.620 0.872 1.00 . A A . 17 PHE CD2 1 1
1 284 1 1 17 PHE CE1 C 5.731 -1.955 -1.744 1.00 . A A . 17 PHE CE1 1 1
1 285 1 1 17 PHE CE2 C 6.504 -3.591 -0.132 1.00 . A A . 17 PHE CE2 1 1
1 286 1 1 17 PHE CG C 6.058 -1.316 0.568 1.00 . A A . 17 PHE CG 1 1
1 287 1 1 17 PHE CZ C 6.137 -3.260 -1.442 1.00 . A A . 17 PHE CZ 1 1
1 288 1 1 17 PHE H H 5.493 2.204 1.481 1.00 . A A . 17 PHE H 1 1
1 289 1 1 17 PHE HA H 7.749 0.724 2.334 1.00 . A A . 17 PHE HA 1 1
1 290 1 1 17 PHE HB2 H 6.112 -0.760 2.617 1.00 . A A . 17 PHE HB2 1 1
1 291 1 1 17 PHE HB3 H 5.037 0.208 1.633 1.00 . A A . 17 PHE HB3 1 1
1 292 1 1 17 PHE HD1 H 5.380 0.022 -0.971 1.00 . A A . 17 PHE HD1 1 1
1 293 1 1 17 PHE HD2 H 6.750 -2.875 1.881 1.00 . A A . 17 PHE HD2 1 1
1 294 1 1 17 PHE HE1 H 5.445 -1.698 -2.752 1.00 . A A . 17 PHE HE1 1 1
1 295 1 1 17 PHE HE2 H 6.815 -4.597 0.104 1.00 . A A . 17 PHE HE2 1 1
1 296 1 1 17 PHE HZ H 6.166 -4.010 -2.218 1.00 . A A . 17 PHE HZ 1 1
1 297 1 1 17 PHE N N 6.475 2.116 1.510 1.00 . A A . 17 PHE N 1 1
1 298 1 1 17 PHE O O 8.788 -0.260 0.186 1.00 . A A . 17 PHE O 1 1
1 299 1 1 18 LYS C C 9.780 1.867 -1.879 1.00 . A A . 18 LYS C 1 1
1 300 1 1 18 LYS CA C 8.379 1.280 -2.049 1.00 . A A . 18 LYS CA 1 1
1 301 1 1 18 LYS CB C 7.651 2.016 -3.183 1.00 . A A . 18 LYS CB 1 1
1 302 1 1 18 LYS CD C 7.344 0.237 -4.943 1.00 . A A . 18 LYS CD 1 1
1 303 1 1 18 LYS CE C 7.840 1.144 -6.080 1.00 . A A . 18 LYS CE 1 1
1 304 1 1 18 LYS CG C 6.645 1.071 -3.859 1.00 . A A . 18 LYS CG 1 1
1 305 1 1 18 LYS H H 6.918 2.068 -0.723 1.00 . A A . 18 LYS H 1 1
1 306 1 1 18 LYS HA H 8.470 0.236 -2.308 1.00 . A A . 18 LYS HA 1 1
1 307 1 1 18 LYS HB2 H 7.127 2.868 -2.777 1.00 . A A . 18 LYS HB2 1 1
1 308 1 1 18 LYS HB3 H 8.371 2.355 -3.911 1.00 . A A . 18 LYS HB3 1 1
1 309 1 1 18 LYS HD2 H 8.183 -0.285 -4.507 1.00 . A A . 18 LYS HD2 1 1
1 310 1 1 18 LYS HD3 H 6.644 -0.483 -5.342 1.00 . A A . 18 LYS HD3 1 1
1 311 1 1 18 LYS HE2 H 8.884 1.378 -5.926 1.00 . A A . 18 LYS HE2 1 1
1 312 1 1 18 LYS HE3 H 7.727 0.631 -7.025 1.00 . A A . 18 LYS HE3 1 1
1 313 1 1 18 LYS HG2 H 6.226 0.409 -3.117 1.00 . A A . 18 LYS HG2 1 1
1 314 1 1 18 LYS HG3 H 5.852 1.650 -4.308 1.00 . A A . 18 LYS HG3 1 1
1 315 1 1 18 LYS HZ1 H 7.285 2.946 -6.961 1.00 . A A . 18 LYS HZ1 1 1
1 316 1 1 18 LYS HZ2 H 7.277 2.976 -5.265 1.00 . A A . 18 LYS HZ2 1 1
1 317 1 1 18 LYS HZ3 H 6.034 2.179 -6.105 1.00 . A A . 18 LYS HZ3 1 1
1 318 1 1 18 LYS N N 7.624 1.388 -0.805 1.00 . A A . 18 LYS N 1 1
1 319 1 1 18 LYS NZ N 7.050 2.407 -6.105 1.00 . A A . 18 LYS NZ 1 1
1 320 1 1 18 LYS O O 10.725 1.431 -2.536 1.00 . A A . 18 LYS O 1 1
1 321 1 1 19 ARG C C 11.966 2.917 0.376 1.00 . A A . 19 ARG C 1 1
1 322 1 1 19 ARG CA C 11.198 3.527 -0.803 1.00 . A A . 19 ARG CA 1 1
1 323 1 1 19 ARG CB C 10.999 5.039 -0.594 1.00 . A A . 19 ARG CB 1 1
1 324 1 1 19 ARG CD C 10.386 6.838 1.036 1.00 . A A . 19 ARG CD 1 1
1 325 1 1 19 ARG CG C 10.760 5.360 0.885 1.00 . A A . 19 ARG CG 1 1
1 326 1 1 19 ARG CZ C 10.813 8.615 2.634 1.00 . A A . 19 ARG CZ 1 1
1 327 1 1 19 ARG H H 9.114 3.201 -0.532 1.00 . A A . 19 ARG H 1 1
1 328 1 1 19 ARG HA H 11.792 3.390 -1.694 1.00 . A A . 19 ARG HA 1 1
1 329 1 1 19 ARG HB2 H 11.879 5.565 -0.933 1.00 . A A . 19 ARG HB2 1 1
1 330 1 1 19 ARG HB3 H 10.145 5.367 -1.170 1.00 . A A . 19 ARG HB3 1 1
1 331 1 1 19 ARG HD2 H 10.917 7.420 0.295 1.00 . A A . 19 ARG HD2 1 1
1 332 1 1 19 ARG HD3 H 9.322 6.956 0.888 1.00 . A A . 19 ARG HD3 1 1
1 333 1 1 19 ARG HE H 10.932 6.667 3.076 1.00 . A A . 19 ARG HE 1 1
1 334 1 1 19 ARG HG2 H 9.958 4.747 1.260 1.00 . A A . 19 ARG HG2 1 1
1 335 1 1 19 ARG HG3 H 11.659 5.163 1.450 1.00 . A A . 19 ARG HG3 1 1
1 336 1 1 19 ARG HH11 H 10.309 9.182 0.781 1.00 . A A . 19 ARG HH11 1 1
1 337 1 1 19 ARG HH12 H 10.614 10.468 1.900 1.00 . A A . 19 ARG HH12 1 1
1 338 1 1 19 ARG HH21 H 11.332 8.348 4.549 1.00 . A A . 19 ARG HH21 1 1
1 339 1 1 19 ARG HH22 H 11.192 9.995 4.034 1.00 . A A . 19 ARG HH22 1 1
1 340 1 1 19 ARG N N 9.904 2.877 -1.016 1.00 . A A . 19 ARG N 1 1
1 341 1 1 19 ARG NE N 10.741 7.316 2.367 1.00 . A A . 19 ARG NE 1 1
1 342 1 1 19 ARG NH1 N 10.559 9.490 1.700 1.00 . A A . 19 ARG NH1 1 1
1 343 1 1 19 ARG NH2 N 11.138 9.017 3.833 1.00 . A A . 19 ARG NH2 1 1
1 344 1 1 19 ARG O O 13.173 3.127 0.499 1.00 . A A . 19 ARG O 1 1
1 345 1 1 20 ILE C C 12.563 0.203 1.980 1.00 . A A . 20 ILE C 1 1
1 346 1 1 20 ILE CA C 11.967 1.548 2.383 1.00 . A A . 20 ILE CA 1 1
1 347 1 1 20 ILE CB C 11.009 1.363 3.580 1.00 . A A . 20 ILE CB 1 1
1 348 1 1 20 ILE CD1 C 9.214 -0.077 4.582 1.00 . A A . 20 ILE CD1 1 1
1 349 1 1 20 ILE CG1 C 10.293 0.004 3.496 1.00 . A A . 20 ILE CG1 1 1
1 350 1 1 20 ILE CG2 C 9.961 2.483 3.596 1.00 . A A . 20 ILE CG2 1 1
1 351 1 1 20 ILE H H 10.324 2.015 1.108 1.00 . A A . 20 ILE H 1 1
1 352 1 1 20 ILE HA H 12.775 2.200 2.689 1.00 . A A . 20 ILE HA 1 1
1 353 1 1 20 ILE HB H 11.582 1.404 4.497 1.00 . A A . 20 ILE HB 1 1
1 354 1 1 20 ILE HD11 H 8.475 0.694 4.420 1.00 . A A . 20 ILE HD11 1 1
1 355 1 1 20 ILE HD12 H 9.669 0.062 5.551 1.00 . A A . 20 ILE HD12 1 1
1 356 1 1 20 ILE HD13 H 8.737 -1.044 4.543 1.00 . A A . 20 ILE HD13 1 1
1 357 1 1 20 ILE HG12 H 9.836 -0.105 2.525 1.00 . A A . 20 ILE HG12 1 1
1 358 1 1 20 ILE HG13 H 11.008 -0.791 3.648 1.00 . A A . 20 ILE HG13 1 1
1 359 1 1 20 ILE HG21 H 9.024 2.102 3.227 1.00 . A A . 20 ILE HG21 1 1
1 360 1 1 20 ILE HG22 H 10.287 3.299 2.973 1.00 . A A . 20 ILE HG22 1 1
1 361 1 1 20 ILE HG23 H 9.827 2.834 4.607 1.00 . A A . 20 ILE HG23 1 1
1 362 1 1 20 ILE N N 11.284 2.163 1.240 1.00 . A A . 20 ILE N 1 1
1 363 1 1 20 ILE O O 13.717 -0.095 2.286 1.00 . A A . 20 ILE O 1 1
1 364 1 1 21 VAL C C 12.758 -1.877 -0.564 1.00 . A A . 21 VAL C 1 1
1 365 1 1 21 VAL CA C 12.207 -1.926 0.862 1.00 . A A . 21 VAL CA 1 1
1 366 1 1 21 VAL CB C 11.040 -2.922 0.943 1.00 . A A . 21 VAL CB 1 1
1 367 1 1 21 VAL CG1 C 10.096 -2.743 -0.260 1.00 . A A . 21 VAL CG1 1 1
1 368 1 1 21 VAL CG2 C 11.592 -4.352 0.953 1.00 . A A . 21 VAL CG2 1 1
1 369 1 1 21 VAL H H 10.847 -0.309 1.094 1.00 . A A . 21 VAL H 1 1
1 370 1 1 21 VAL HA H 12.992 -2.263 1.523 1.00 . A A . 21 VAL HA 1 1
1 371 1 1 21 VAL HB H 10.489 -2.747 1.856 1.00 . A A . 21 VAL HB 1 1
1 372 1 1 21 VAL HG11 H 10.232 -1.761 -0.688 1.00 . A A . 21 VAL HG11 1 1
1 373 1 1 21 VAL HG12 H 9.072 -2.849 0.067 1.00 . A A . 21 VAL HG12 1 1
1 374 1 1 21 VAL HG13 H 10.311 -3.492 -1.007 1.00 . A A . 21 VAL HG13 1 1
1 375 1 1 21 VAL HG21 H 12.133 -4.537 0.036 1.00 . A A . 21 VAL HG21 1 1
1 376 1 1 21 VAL HG22 H 10.775 -5.053 1.036 1.00 . A A . 21 VAL HG22 1 1
1 377 1 1 21 VAL HG23 H 12.258 -4.474 1.794 1.00 . A A . 21 VAL HG23 1 1
1 378 1 1 21 VAL N N 11.760 -0.605 1.299 1.00 . A A . 21 VAL N 1 1
1 379 1 1 21 VAL O O 12.448 -2.735 -1.390 1.00 . A A . 21 VAL O 1 1
1 380 1 1 22 GLN C C 15.055 -1.931 -2.493 1.00 . A A . 22 GLN C 1 1
1 381 1 1 22 GLN CA C 14.162 -0.734 -2.178 1.00 . A A . 22 GLN CA 1 1
1 382 1 1 22 GLN CB C 14.984 0.555 -2.264 1.00 . A A . 22 GLN CB 1 1
1 383 1 1 22 GLN CD C 14.846 3.035 -2.570 1.00 . A A . 22 GLN CD 1 1
1 384 1 1 22 GLN CG C 14.043 1.759 -2.347 1.00 . A A . 22 GLN CG 1 1
1 385 1 1 22 GLN H H 13.797 -0.215 -0.154 1.00 . A A . 22 GLN H 1 1
1 386 1 1 22 GLN HA H 13.367 -0.691 -2.907 1.00 . A A . 22 GLN HA 1 1
1 387 1 1 22 GLN HB2 H 15.606 0.643 -1.385 1.00 . A A . 22 GLN HB2 1 1
1 388 1 1 22 GLN HB3 H 15.607 0.527 -3.145 1.00 . A A . 22 GLN HB3 1 1
1 389 1 1 22 GLN HE21 H 13.552 3.797 -3.870 1.00 . A A . 22 GLN HE21 1 1
1 390 1 1 22 GLN HE22 H 14.909 4.763 -3.547 1.00 . A A . 22 GLN HE22 1 1
1 391 1 1 22 GLN HG2 H 13.355 1.620 -3.168 1.00 . A A . 22 GLN HG2 1 1
1 392 1 1 22 GLN HG3 H 13.489 1.841 -1.425 1.00 . A A . 22 GLN HG3 1 1
1 393 1 1 22 GLN N N 13.578 -0.871 -0.848 1.00 . A A . 22 GLN N 1 1
1 394 1 1 22 GLN NE2 N 14.399 3.940 -3.397 1.00 . A A . 22 GLN NE2 1 1
1 395 1 1 22 GLN O O 16.280 -1.842 -2.414 1.00 . A A . 22 GLN O 1 1
1 396 1 1 22 GLN OE1 O 15.909 3.214 -1.975 1.00 . A A . 22 GLN OE1 1 1
1 397 1 1 23 ARG C C 16.192 -4.570 -2.067 1.00 . A A . 23 ARG C 1 1
1 398 1 1 23 ARG CA C 15.180 -4.261 -3.167 1.00 . A A . 23 ARG CA 1 1
1 399 1 1 23 ARG CB C 15.912 -4.087 -4.501 1.00 . A A . 23 ARG CB 1 1
1 400 1 1 23 ARG CD C 15.658 -4.231 -6.993 1.00 . A A . 23 ARG CD 1 1
1 401 1 1 23 ARG CG C 14.907 -4.160 -5.656 1.00 . A A . 23 ARG CG 1 1
1 402 1 1 23 ARG CZ C 13.704 -3.304 -8.137 1.00 . A A . 23 ARG CZ 1 1
1 403 1 1 23 ARG H H 13.452 -3.064 -2.889 1.00 . A A . 23 ARG H 1 1
1 404 1 1 23 ARG HA H 14.491 -5.088 -3.250 1.00 . A A . 23 ARG HA 1 1
1 405 1 1 23 ARG HB2 H 16.408 -3.129 -4.516 1.00 . A A . 23 ARG HB2 1 1
1 406 1 1 23 ARG HB3 H 16.643 -4.873 -4.615 1.00 . A A . 23 ARG HB3 1 1
1 407 1 1 23 ARG HD2 H 16.674 -3.898 -6.850 1.00 . A A . 23 ARG HD2 1 1
1 408 1 1 23 ARG HD3 H 15.670 -5.256 -7.343 1.00 . A A . 23 ARG HD3 1 1
1 409 1 1 23 ARG HE H 15.593 -2.799 -8.554 1.00 . A A . 23 ARG HE 1 1
1 410 1 1 23 ARG HG2 H 14.291 -5.041 -5.539 1.00 . A A . 23 ARG HG2 1 1
1 411 1 1 23 ARG HG3 H 14.282 -3.279 -5.642 1.00 . A A . 23 ARG HG3 1 1
1 412 1 1 23 ARG HH11 H 13.315 -4.733 -6.791 1.00 . A A . 23 ARG HH11 1 1
1 413 1 1 23 ARG HH12 H 11.931 -4.027 -7.553 1.00 . A A . 23 ARG HH12 1 1
1 414 1 1 23 ARG HH21 H 13.782 -1.893 -9.555 1.00 . A A . 23 ARG HH21 1 1
1 415 1 1 23 ARG HH22 H 12.195 -2.427 -9.117 1.00 . A A . 23 ARG HH22 1 1
1 416 1 1 23 ARG N N 14.432 -3.051 -2.846 1.00 . A A . 23 ARG N 1 1
1 417 1 1 23 ARG NE N 15.026 -3.366 -7.990 1.00 . A A . 23 ARG NE 1 1
1 418 1 1 23 ARG NH1 N 12.923 -4.083 -7.439 1.00 . A A . 23 ARG NH1 1 1
1 419 1 1 23 ARG NH2 N 13.186 -2.478 -9.004 1.00 . A A . 23 ARG NH2 1 1
1 420 1 1 23 ARG O O 17.107 -5.333 -2.330 1.00 . A A . 23 ARG O 1 1
1 421 1 1 23 ARG OXT O 16.036 -4.040 -0.980 1.00 . A A . 23 ARG OXT 1 1
2 422 1 1 1 LEU C C -15.131 0.368 4.079 1.00 . A A . 1 LEU C 1 1
2 423 1 1 1 LEU CA C -16.608 0.216 3.729 1.00 . A A . 1 LEU CA 1 1
2 424 1 1 1 LEU CB C -17.445 1.209 4.546 1.00 . A A . 1 LEU CB 1 1
2 425 1 1 1 LEU CD1 C -19.583 0.225 3.699 1.00 . A A . 1 LEU CD1 1 1
2 426 1 1 1 LEU CD2 C -19.546 2.556 4.600 1.00 . A A . 1 LEU CD2 1 1
2 427 1 1 1 LEU CG C -18.756 1.507 3.815 1.00 . A A . 1 LEU CG 1 1
2 428 1 1 1 LEU H1 H -18.000 -1.159 4.443 1.00 . A A . 1 LEU H1 1 1
2 429 1 1 1 LEU H2 H -16.384 -1.600 4.723 1.00 . A A . 1 LEU H2 1 1
2 430 1 1 1 LEU H3 H -17.049 -1.740 3.166 1.00 . A A . 1 LEU H3 1 1
2 431 1 1 1 LEU HA H -16.746 0.406 2.674 1.00 . A A . 1 LEU HA 1 1
2 432 1 1 1 LEU HB2 H -17.664 0.783 5.513 1.00 . A A . 1 LEU HB2 1 1
2 433 1 1 1 LEU HB3 H -16.894 2.128 4.675 1.00 . A A . 1 LEU HB3 1 1
2 434 1 1 1 LEU HD11 H -19.097 -0.456 3.016 1.00 . A A . 1 LEU HD11 1 1
2 435 1 1 1 LEU HD12 H -20.567 0.465 3.328 1.00 . A A . 1 LEU HD12 1 1
2 436 1 1 1 LEU HD13 H -19.665 -0.240 4.671 1.00 . A A . 1 LEU HD13 1 1
2 437 1 1 1 LEU HD21 H -18.881 3.349 4.910 1.00 . A A . 1 LEU HD21 1 1
2 438 1 1 1 LEU HD22 H -19.988 2.096 5.471 1.00 . A A . 1 LEU HD22 1 1
2 439 1 1 1 LEU HD23 H -20.325 2.965 3.974 1.00 . A A . 1 LEU HD23 1 1
2 440 1 1 1 LEU HG H -18.538 1.883 2.825 1.00 . A A . 1 LEU HG 1 1
2 441 1 1 1 LEU N N -17.044 -1.175 4.039 1.00 . A A . 1 LEU N 1 1
2 442 1 1 1 LEU O O -14.692 1.433 4.511 1.00 . A A . 1 LEU O 1 1
2 443 1 1 2 LEU C C -12.117 -0.634 2.914 1.00 . A A . 2 LEU C 1 1
2 444 1 1 2 LEU CA C -12.939 -0.678 4.188 1.00 . A A . 2 LEU CA 1 1
2 445 1 1 2 LEU CB C -12.532 -1.910 4.976 1.00 . A A . 2 LEU CB 1 1
2 446 1 1 2 LEU CD1 C -11.061 -0.866 6.728 1.00 . A A . 2 LEU CD1 1 1
2 447 1 1 2 LEU CD2 C -10.436 -3.040 5.711 1.00 . A A . 2 LEU CD2 1 1
2 448 1 1 2 LEU CG C -11.094 -1.702 5.444 1.00 . A A . 2 LEU CG 1 1
2 449 1 1 2 LEU H H -14.771 -1.529 3.542 1.00 . A A . 2 LEU H 1 1
2 450 1 1 2 LEU HA H -12.712 0.192 4.779 1.00 . A A . 2 LEU HA 1 1
2 451 1 1 2 LEU HB2 H -13.190 -2.037 5.819 1.00 . A A . 2 LEU HB2 1 1
2 452 1 1 2 LEU HB3 H -12.582 -2.780 4.341 1.00 . A A . 2 LEU HB3 1 1
2 453 1 1 2 LEU HD11 H -11.302 0.160 6.501 1.00 . A A . 2 LEU HD11 1 1
2 454 1 1 2 LEU HD12 H -10.073 -0.914 7.161 1.00 . A A . 2 LEU HD12 1 1
2 455 1 1 2 LEU HD13 H -11.780 -1.258 7.432 1.00 . A A . 2 LEU HD13 1 1
2 456 1 1 2 LEU HD21 H -10.452 -3.630 4.809 1.00 . A A . 2 LEU HD21 1 1
2 457 1 1 2 LEU HD22 H -10.974 -3.551 6.492 1.00 . A A . 2 LEU HD22 1 1
2 458 1 1 2 LEU HD23 H -9.416 -2.875 6.021 1.00 . A A . 2 LEU HD23 1 1
2 459 1 1 2 LEU HG H -10.550 -1.192 4.665 1.00 . A A . 2 LEU HG 1 1
2 460 1 1 2 LEU N N -14.367 -0.705 3.890 1.00 . A A . 2 LEU N 1 1
2 461 1 1 2 LEU O O -11.188 0.155 2.784 1.00 . A A . 2 LEU O 1 1
2 462 1 1 3 GLY C C -11.255 -0.204 0.292 1.00 . A A . 3 GLY C 1 1
2 463 1 1 3 GLY CA C -11.726 -1.588 0.725 1.00 . A A . 3 GLY CA 1 1
2 464 1 1 3 GLY H H -13.183 -2.127 2.175 1.00 . A A . 3 GLY H 1 1
2 465 1 1 3 GLY HA2 H -10.870 -2.236 0.848 1.00 . A A . 3 GLY HA2 1 1
2 466 1 1 3 GLY HA3 H -12.376 -1.994 -0.035 1.00 . A A . 3 GLY HA3 1 1
2 467 1 1 3 GLY N N -12.453 -1.508 1.989 1.00 . A A . 3 GLY N 1 1
2 468 1 1 3 GLY O O -10.169 -0.055 -0.267 1.00 . A A . 3 GLY O 1 1
2 469 1 1 4 ASP C C -10.509 2.610 1.123 1.00 . A A . 4 ASP C 1 1
2 470 1 1 4 ASP CA C -11.689 2.181 0.253 1.00 . A A . 4 ASP CA 1 1
2 471 1 1 4 ASP CB C -12.872 3.120 0.492 1.00 . A A . 4 ASP CB 1 1
2 472 1 1 4 ASP CG C -13.202 3.163 1.979 1.00 . A A . 4 ASP CG 1 1
2 473 1 1 4 ASP H H -12.903 0.640 1.056 1.00 . A A . 4 ASP H 1 1
2 474 1 1 4 ASP HA H -11.402 2.229 -0.786 1.00 . A A . 4 ASP HA 1 1
2 475 1 1 4 ASP HB2 H -12.615 4.113 0.152 1.00 . A A . 4 ASP HB2 1 1
2 476 1 1 4 ASP HB3 H -13.731 2.763 -0.055 1.00 . A A . 4 ASP HB3 1 1
2 477 1 1 4 ASP N N -12.061 0.812 0.586 1.00 . A A . 4 ASP N 1 1
2 478 1 1 4 ASP O O -9.560 3.234 0.646 1.00 . A A . 4 ASP O 1 1
2 479 1 1 4 ASP OD1 O -13.737 2.184 2.474 1.00 . A A . 4 ASP OD1 1 1
2 480 1 1 4 ASP OD2 O -12.914 4.172 2.601 1.00 . A A . 4 ASP OD2 1 1
2 481 1 1 5 PHE C C -8.182 2.047 2.835 1.00 . A A . 5 PHE C 1 1
2 482 1 1 5 PHE CA C -9.513 2.572 3.352 1.00 . A A . 5 PHE CA 1 1
2 483 1 1 5 PHE CB C -9.833 1.936 4.718 1.00 . A A . 5 PHE CB 1 1
2 484 1 1 5 PHE CD1 C -7.993 0.245 5.134 1.00 . A A . 5 PHE CD1 1 1
2 485 1 1 5 PHE CD2 C -7.968 2.328 6.373 1.00 . A A . 5 PHE CD2 1 1
2 486 1 1 5 PHE CE1 C -6.824 -0.159 5.792 1.00 . A A . 5 PHE CE1 1 1
2 487 1 1 5 PHE CE2 C -6.799 1.923 7.030 1.00 . A A . 5 PHE CE2 1 1
2 488 1 1 5 PHE CG C -8.565 1.492 5.424 1.00 . A A . 5 PHE CG 1 1
2 489 1 1 5 PHE CZ C -6.228 0.680 6.740 1.00 . A A . 5 PHE CZ 1 1
2 490 1 1 5 PHE H H -11.355 1.744 2.715 1.00 . A A . 5 PHE H 1 1
2 491 1 1 5 PHE HA H -9.452 3.643 3.466 1.00 . A A . 5 PHE HA 1 1
2 492 1 1 5 PHE HB2 H -10.342 2.655 5.333 1.00 . A A . 5 PHE HB2 1 1
2 493 1 1 5 PHE HB3 H -10.473 1.084 4.573 1.00 . A A . 5 PHE HB3 1 1
2 494 1 1 5 PHE HD1 H -8.452 -0.409 4.405 1.00 . A A . 5 PHE HD1 1 1
2 495 1 1 5 PHE HD2 H -8.409 3.286 6.598 1.00 . A A . 5 PHE HD2 1 1
2 496 1 1 5 PHE HE1 H -6.383 -1.119 5.568 1.00 . A A . 5 PHE HE1 1 1
2 497 1 1 5 PHE HE2 H -6.340 2.571 7.763 1.00 . A A . 5 PHE HE2 1 1
2 498 1 1 5 PHE HZ H -5.327 0.368 7.247 1.00 . A A . 5 PHE HZ 1 1
2 499 1 1 5 PHE N N -10.576 2.250 2.404 1.00 . A A . 5 PHE N 1 1
2 500 1 1 5 PHE O O -7.179 2.761 2.822 1.00 . A A . 5 PHE O 1 1
2 501 1 1 6 PHE C C -6.439 0.925 0.702 1.00 . A A . 6 PHE C 1 1
2 502 1 1 6 PHE CA C -6.972 0.164 1.908 1.00 . A A . 6 PHE CA 1 1
2 503 1 1 6 PHE CB C -7.249 -1.294 1.522 1.00 . A A . 6 PHE CB 1 1
2 504 1 1 6 PHE CD1 C -5.581 -2.225 3.173 1.00 . A A . 6 PHE CD1 1 1
2 505 1 1 6 PHE CD2 C -7.872 -3.015 3.259 1.00 . A A . 6 PHE CD2 1 1
2 506 1 1 6 PHE CE1 C -5.251 -3.064 4.245 1.00 . A A . 6 PHE CE1 1 1
2 507 1 1 6 PHE CE2 C -7.541 -3.854 4.331 1.00 . A A . 6 PHE CE2 1 1
2 508 1 1 6 PHE CG C -6.892 -2.201 2.679 1.00 . A A . 6 PHE CG 1 1
2 509 1 1 6 PHE CZ C -6.232 -3.877 4.824 1.00 . A A . 6 PHE CZ 1 1
2 510 1 1 6 PHE H H -9.016 0.272 2.460 1.00 . A A . 6 PHE H 1 1
2 511 1 1 6 PHE HA H -6.226 0.187 2.683 1.00 . A A . 6 PHE HA 1 1
2 512 1 1 6 PHE HB2 H -8.297 -1.408 1.283 1.00 . A A . 6 PHE HB2 1 1
2 513 1 1 6 PHE HB3 H -6.654 -1.561 0.662 1.00 . A A . 6 PHE HB3 1 1
2 514 1 1 6 PHE HD1 H -4.822 -1.596 2.725 1.00 . A A . 6 PHE HD1 1 1
2 515 1 1 6 PHE HD2 H -8.883 -2.995 2.878 1.00 . A A . 6 PHE HD2 1 1
2 516 1 1 6 PHE HE1 H -4.240 -3.081 4.626 1.00 . A A . 6 PHE HE1 1 1
2 517 1 1 6 PHE HE2 H -8.297 -4.483 4.776 1.00 . A A . 6 PHE HE2 1 1
2 518 1 1 6 PHE HZ H -5.979 -4.523 5.651 1.00 . A A . 6 PHE HZ 1 1
2 519 1 1 6 PHE N N -8.184 0.790 2.416 1.00 . A A . 6 PHE N 1 1
2 520 1 1 6 PHE O O -5.246 1.202 0.619 1.00 . A A . 6 PHE O 1 1
2 521 1 1 7 ARG C C -6.105 3.229 -0.987 1.00 . A A . 7 ARG C 1 1
2 522 1 1 7 ARG CA C -6.904 1.998 -1.409 1.00 . A A . 7 ARG CA 1 1
2 523 1 1 7 ARG CB C -8.145 2.394 -2.227 1.00 . A A . 7 ARG CB 1 1
2 524 1 1 7 ARG CD C -9.131 4.127 -3.749 1.00 . A A . 7 ARG CD 1 1
2 525 1 1 7 ARG CG C -8.010 3.828 -2.749 1.00 . A A . 7 ARG CG 1 1
2 526 1 1 7 ARG CZ C -8.183 2.623 -5.448 1.00 . A A . 7 ARG CZ 1 1
2 527 1 1 7 ARG H H -8.263 1.031 -0.115 1.00 . A A . 7 ARG H 1 1
2 528 1 1 7 ARG HA H -6.272 1.361 -2.010 1.00 . A A . 7 ARG HA 1 1
2 529 1 1 7 ARG HB2 H -8.255 1.716 -3.059 1.00 . A A . 7 ARG HB2 1 1
2 530 1 1 7 ARG HB3 H -9.021 2.327 -1.597 1.00 . A A . 7 ARG HB3 1 1
2 531 1 1 7 ARG HD2 H -10.067 4.170 -3.222 1.00 . A A . 7 ARG HD2 1 1
2 532 1 1 7 ARG HD3 H -8.944 5.092 -4.213 1.00 . A A . 7 ARG HD3 1 1
2 533 1 1 7 ARG HE H -10.108 2.648 -4.913 1.00 . A A . 7 ARG HE 1 1
2 534 1 1 7 ARG HG2 H -8.084 4.514 -1.918 1.00 . A A . 7 ARG HG2 1 1
2 535 1 1 7 ARG HG3 H -7.054 3.948 -3.226 1.00 . A A . 7 ARG HG3 1 1
2 536 1 1 7 ARG HH11 H -6.921 4.011 -4.751 1.00 . A A . 7 ARG HH11 1 1
2 537 1 1 7 ARG HH12 H -6.238 2.869 -5.857 1.00 . A A . 7 ARG HH12 1 1
2 538 1 1 7 ARG HH21 H -9.219 1.187 -6.381 1.00 . A A . 7 ARG HH21 1 1
2 539 1 1 7 ARG HH22 H -7.538 1.281 -6.787 1.00 . A A . 7 ARG HH22 1 1
2 540 1 1 7 ARG N N -7.320 1.267 -0.227 1.00 . A A . 7 ARG N 1 1
2 541 1 1 7 ARG NE N -9.236 3.068 -4.760 1.00 . A A . 7 ARG NE 1 1
2 542 1 1 7 ARG NH1 N -7.024 3.215 -5.345 1.00 . A A . 7 ARG NH1 1 1
2 543 1 1 7 ARG NH2 N -8.324 1.619 -6.268 1.00 . A A . 7 ARG NH2 1 1
2 544 1 1 7 ARG O O -5.045 3.516 -1.545 1.00 . A A . 7 ARG O 1 1
2 545 1 1 8 LYS C C -4.653 4.738 1.230 1.00 . A A . 8 LYS C 1 1
2 546 1 1 8 LYS CA C -5.941 5.128 0.510 1.00 . A A . 8 LYS CA 1 1
2 547 1 1 8 LYS CB C -6.861 5.886 1.472 1.00 . A A . 8 LYS CB 1 1
2 548 1 1 8 LYS CD C -7.270 8.070 2.620 1.00 . A A . 8 LYS CD 1 1
2 549 1 1 8 LYS CE C -6.730 9.483 2.850 1.00 . A A . 8 LYS CE 1 1
2 550 1 1 8 LYS CG C -6.339 7.311 1.670 1.00 . A A . 8 LYS CG 1 1
2 551 1 1 8 LYS H H -7.459 3.657 0.420 1.00 . A A . 8 LYS H 1 1
2 552 1 1 8 LYS HA H -5.696 5.772 -0.323 1.00 . A A . 8 LYS HA 1 1
2 553 1 1 8 LYS HB2 H -7.859 5.921 1.062 1.00 . A A . 8 LYS HB2 1 1
2 554 1 1 8 LYS HB3 H -6.881 5.376 2.425 1.00 . A A . 8 LYS HB3 1 1
2 555 1 1 8 LYS HD2 H -8.257 8.127 2.187 1.00 . A A . 8 LYS HD2 1 1
2 556 1 1 8 LYS HD3 H -7.322 7.548 3.564 1.00 . A A . 8 LYS HD3 1 1
2 557 1 1 8 LYS HE2 H -7.519 10.110 3.240 1.00 . A A . 8 LYS HE2 1 1
2 558 1 1 8 LYS HE3 H -5.916 9.446 3.559 1.00 . A A . 8 LYS HE3 1 1
2 559 1 1 8 LYS HG2 H -5.345 7.275 2.092 1.00 . A A . 8 LYS HG2 1 1
2 560 1 1 8 LYS HG3 H -6.310 7.818 0.717 1.00 . A A . 8 LYS HG3 1 1
2 561 1 1 8 LYS HZ1 H -5.459 9.463 1.204 1.00 . A A . 8 LYS HZ1 1 1
2 562 1 1 8 LYS HZ2 H -5.907 11.017 1.711 1.00 . A A . 8 LYS HZ2 1 1
2 563 1 1 8 LYS HZ3 H -7.018 10.047 0.867 1.00 . A A . 8 LYS HZ3 1 1
2 564 1 1 8 LYS N N -6.615 3.940 0.009 1.00 . A A . 8 LYS N 1 1
2 565 1 1 8 LYS NZ N -6.242 10.045 1.561 1.00 . A A . 8 LYS NZ 1 1
2 566 1 1 8 LYS O O -3.626 5.403 1.090 1.00 . A A . 8 LYS O 1 1
2 567 1 1 9 SER C C -2.538 2.536 1.799 1.00 . A A . 9 SER C 1 1
2 568 1 1 9 SER CA C -3.544 3.193 2.740 1.00 . A A . 9 SER CA 1 1
2 569 1 1 9 SER CB C -3.964 2.193 3.816 1.00 . A A . 9 SER CB 1 1
2 570 1 1 9 SER H H -5.559 3.165 2.078 1.00 . A A . 9 SER H 1 1
2 571 1 1 9 SER HA H -3.075 4.040 3.217 1.00 . A A . 9 SER HA 1 1
2 572 1 1 9 SER HB2 H -4.308 1.284 3.351 1.00 . A A . 9 SER HB2 1 1
2 573 1 1 9 SER HB3 H -3.115 1.971 4.449 1.00 . A A . 9 SER HB3 1 1
2 574 1 1 9 SER HG H -5.817 2.736 4.063 1.00 . A A . 9 SER HG 1 1
2 575 1 1 9 SER N N -4.715 3.657 2.003 1.00 . A A . 9 SER N 1 1
2 576 1 1 9 SER O O -1.358 2.888 1.796 1.00 . A A . 9 SER O 1 1
2 577 1 1 9 SER OG O -5.017 2.748 4.594 1.00 . A A . 9 SER OG 1 1
2 578 1 1 10 LYS C C -1.364 1.915 -0.765 1.00 . A A . 10 LYS C 1 1
2 579 1 1 10 LYS CA C -2.142 0.895 0.056 1.00 . A A . 10 LYS CA 1 1
2 580 1 1 10 LYS CB C -2.969 -0.013 -0.866 1.00 . A A . 10 LYS CB 1 1
2 581 1 1 10 LYS CD C -4.254 -2.166 -0.934 1.00 . A A . 10 LYS CD 1 1
2 582 1 1 10 LYS CE C -4.654 -3.390 -0.108 1.00 . A A . 10 LYS CE 1 1
2 583 1 1 10 LYS CG C -3.163 -1.381 -0.200 1.00 . A A . 10 LYS CG 1 1
2 584 1 1 10 LYS H H -3.962 1.350 1.039 1.00 . A A . 10 LYS H 1 1
2 585 1 1 10 LYS HA H -1.442 0.289 0.611 1.00 . A A . 10 LYS HA 1 1
2 586 1 1 10 LYS HB2 H -3.934 0.439 -1.047 1.00 . A A . 10 LYS HB2 1 1
2 587 1 1 10 LYS HB3 H -2.451 -0.144 -1.804 1.00 . A A . 10 LYS HB3 1 1
2 588 1 1 10 LYS HD2 H -5.116 -1.533 -1.083 1.00 . A A . 10 LYS HD2 1 1
2 589 1 1 10 LYS HD3 H -3.880 -2.491 -1.890 1.00 . A A . 10 LYS HD3 1 1
2 590 1 1 10 LYS HE2 H -4.863 -3.087 0.906 1.00 . A A . 10 LYS HE2 1 1
2 591 1 1 10 LYS HE3 H -5.537 -3.841 -0.536 1.00 . A A . 10 LYS HE3 1 1
2 592 1 1 10 LYS HG2 H -2.235 -1.933 -0.238 1.00 . A A . 10 LYS HG2 1 1
2 593 1 1 10 LYS HG3 H -3.455 -1.242 0.830 1.00 . A A . 10 LYS HG3 1 1
2 594 1 1 10 LYS HZ1 H -3.814 -5.210 0.458 1.00 . A A . 10 LYS HZ1 1 1
2 595 1 1 10 LYS HZ2 H -2.690 -3.950 0.301 1.00 . A A . 10 LYS HZ2 1 1
2 596 1 1 10 LYS HZ3 H -3.344 -4.681 -1.086 1.00 . A A . 10 LYS HZ3 1 1
2 597 1 1 10 LYS N N -3.013 1.587 0.998 1.00 . A A . 10 LYS N 1 1
2 598 1 1 10 LYS NZ N -3.541 -4.382 -0.109 1.00 . A A . 10 LYS NZ 1 1
2 599 1 1 10 LYS O O -0.213 1.679 -1.134 1.00 . A A . 10 LYS O 1 1
2 600 1 1 11 GLU C C -0.269 4.776 -0.895 1.00 . A A . 11 GLU C 1 1
2 601 1 1 11 GLU CA C -1.327 4.120 -1.776 1.00 . A A . 11 GLU CA 1 1
2 602 1 1 11 GLU CB C -2.348 5.169 -2.230 1.00 . A A . 11 GLU CB 1 1
2 603 1 1 11 GLU CD C -4.383 5.489 -3.651 1.00 . A A . 11 GLU CD 1 1
2 604 1 1 11 GLU CG C -3.141 4.633 -3.424 1.00 . A A . 11 GLU CG 1 1
2 605 1 1 11 GLU H H -2.900 3.203 -0.690 1.00 . A A . 11 GLU H 1 1
2 606 1 1 11 GLU HA H -0.848 3.692 -2.645 1.00 . A A . 11 GLU HA 1 1
2 607 1 1 11 GLU HB2 H -3.024 5.387 -1.415 1.00 . A A . 11 GLU HB2 1 1
2 608 1 1 11 GLU HB3 H -1.830 6.071 -2.520 1.00 . A A . 11 GLU HB3 1 1
2 609 1 1 11 GLU HG2 H -2.520 4.661 -4.308 1.00 . A A . 11 GLU HG2 1 1
2 610 1 1 11 GLU HG3 H -3.440 3.614 -3.229 1.00 . A A . 11 GLU HG3 1 1
2 611 1 1 11 GLU N N -1.989 3.062 -1.025 1.00 . A A . 11 GLU N 1 1
2 612 1 1 11 GLU O O 0.875 4.960 -1.310 1.00 . A A . 11 GLU O 1 1
2 613 1 1 11 GLU OE1 O -4.528 6.483 -2.959 1.00 . A A . 11 GLU OE1 1 1
2 614 1 1 11 GLU OE2 O -5.170 5.136 -4.513 1.00 . A A . 11 GLU OE2 1 1
2 615 1 1 12 LYS C C 1.454 4.799 1.496 1.00 . A A . 12 LYS C 1 1
2 616 1 1 12 LYS CA C 0.262 5.722 1.283 1.00 . A A . 12 LYS CA 1 1
2 617 1 1 12 LYS CB C -0.452 5.977 2.618 1.00 . A A . 12 LYS CB 1 1
2 618 1 1 12 LYS CD C 1.481 7.456 3.242 1.00 . A A . 12 LYS CD 1 1
2 619 1 1 12 LYS CE C 2.100 8.155 4.458 1.00 . A A . 12 LYS CE 1 1
2 620 1 1 12 LYS CG C 0.567 6.320 3.714 1.00 . A A . 12 LYS CG 1 1
2 621 1 1 12 LYS H H -1.582 4.923 0.612 1.00 . A A . 12 LYS H 1 1
2 622 1 1 12 LYS HA H 0.609 6.662 0.881 1.00 . A A . 12 LYS HA 1 1
2 623 1 1 12 LYS HB2 H -1.142 6.800 2.505 1.00 . A A . 12 LYS HB2 1 1
2 624 1 1 12 LYS HB3 H -0.998 5.090 2.907 1.00 . A A . 12 LYS HB3 1 1
2 625 1 1 12 LYS HD2 H 2.266 7.050 2.623 1.00 . A A . 12 LYS HD2 1 1
2 626 1 1 12 LYS HD3 H 0.906 8.169 2.673 1.00 . A A . 12 LYS HD3 1 1
2 627 1 1 12 LYS HE2 H 3.041 8.603 4.176 1.00 . A A . 12 LYS HE2 1 1
2 628 1 1 12 LYS HE3 H 1.429 8.922 4.814 1.00 . A A . 12 LYS HE3 1 1
2 629 1 1 12 LYS HG2 H 0.040 6.628 4.606 1.00 . A A . 12 LYS HG2 1 1
2 630 1 1 12 LYS HG3 H 1.163 5.447 3.937 1.00 . A A . 12 LYS HG3 1 1
2 631 1 1 12 LYS HZ1 H 2.751 7.632 6.365 1.00 . A A . 12 LYS HZ1 1 1
2 632 1 1 12 LYS HZ2 H 2.984 6.424 5.199 1.00 . A A . 12 LYS HZ2 1 1
2 633 1 1 12 LYS HZ3 H 1.428 6.722 5.810 1.00 . A A . 12 LYS HZ3 1 1
2 634 1 1 12 LYS N N -0.661 5.108 0.335 1.00 . A A . 12 LYS N 1 1
2 635 1 1 12 LYS NZ N 2.333 7.157 5.540 1.00 . A A . 12 LYS NZ 1 1
2 636 1 1 12 LYS O O 2.605 5.195 1.309 1.00 . A A . 12 LYS O 1 1
2 637 1 1 13 ILE C C 2.966 2.357 0.787 1.00 . A A . 13 ILE C 1 1
2 638 1 1 13 ILE CA C 2.199 2.576 2.088 1.00 . A A . 13 ILE CA 1 1
2 639 1 1 13 ILE CB C 1.546 1.267 2.545 1.00 . A A . 13 ILE CB 1 1
2 640 1 1 13 ILE CD1 C -0.120 2.175 4.200 1.00 . A A . 13 ILE CD1 1 1
2 641 1 1 13 ILE CG1 C 1.157 1.349 4.032 1.00 . A A . 13 ILE CG1 1 1
2 642 1 1 13 ILE CG2 C 2.516 0.111 2.343 1.00 . A A . 13 ILE CG2 1 1
2 643 1 1 13 ILE H H 0.238 3.288 1.988 1.00 . A A . 13 ILE H 1 1
2 644 1 1 13 ILE HA H 2.877 2.925 2.851 1.00 . A A . 13 ILE HA 1 1
2 645 1 1 13 ILE HB H 0.661 1.092 1.952 1.00 . A A . 13 ILE HB 1 1
2 646 1 1 13 ILE HD11 H 0.031 3.165 3.801 1.00 . A A . 13 ILE HD11 1 1
2 647 1 1 13 ILE HD12 H -0.365 2.245 5.250 1.00 . A A . 13 ILE HD12 1 1
2 648 1 1 13 ILE HD13 H -0.930 1.693 3.675 1.00 . A A . 13 ILE HD13 1 1
2 649 1 1 13 ILE HG12 H 0.980 0.352 4.408 1.00 . A A . 13 ILE HG12 1 1
2 650 1 1 13 ILE HG13 H 1.957 1.807 4.593 1.00 . A A . 13 ILE HG13 1 1
2 651 1 1 13 ILE HG21 H 3.501 0.414 2.663 1.00 . A A . 13 ILE HG21 1 1
2 652 1 1 13 ILE HG22 H 2.537 -0.156 1.297 1.00 . A A . 13 ILE HG22 1 1
2 653 1 1 13 ILE HG23 H 2.189 -0.735 2.926 1.00 . A A . 13 ILE HG23 1 1
2 654 1 1 13 ILE N N 1.166 3.557 1.870 1.00 . A A . 13 ILE N 1 1
2 655 1 1 13 ILE O O 4.165 2.106 0.799 1.00 . A A . 13 ILE O 1 1
2 656 1 1 14 GLY C C 4.143 3.127 -1.756 1.00 . A A . 14 GLY C 1 1
2 657 1 1 14 GLY CA C 2.882 2.282 -1.641 1.00 . A A . 14 GLY CA 1 1
2 658 1 1 14 GLY H H 1.304 2.678 -0.283 1.00 . A A . 14 GLY H 1 1
2 659 1 1 14 GLY HA2 H 3.137 1.241 -1.771 1.00 . A A . 14 GLY HA2 1 1
2 660 1 1 14 GLY HA3 H 2.186 2.579 -2.412 1.00 . A A . 14 GLY HA3 1 1
2 661 1 1 14 GLY N N 2.259 2.466 -0.335 1.00 . A A . 14 GLY N 1 1
2 662 1 1 14 GLY O O 5.202 2.629 -2.136 1.00 . A A . 14 GLY O 1 1
2 663 1 1 15 LYS C C 6.218 4.878 -0.459 1.00 . A A . 15 LYS C 1 1
2 664 1 1 15 LYS CA C 5.167 5.305 -1.477 1.00 . A A . 15 LYS CA 1 1
2 665 1 1 15 LYS CB C 4.716 6.743 -1.195 1.00 . A A . 15 LYS CB 1 1
2 666 1 1 15 LYS CD C 3.100 6.616 -3.094 1.00 . A A . 15 LYS CD 1 1
2 667 1 1 15 LYS CE C 2.513 7.382 -4.281 1.00 . A A . 15 LYS CE 1 1
2 668 1 1 15 LYS CG C 4.262 7.409 -2.496 1.00 . A A . 15 LYS CG 1 1
2 669 1 1 15 LYS H H 3.155 4.745 -1.116 1.00 . A A . 15 LYS H 1 1
2 670 1 1 15 LYS HA H 5.600 5.255 -2.465 1.00 . A A . 15 LYS HA 1 1
2 671 1 1 15 LYS HB2 H 3.895 6.729 -0.494 1.00 . A A . 15 LYS HB2 1 1
2 672 1 1 15 LYS HB3 H 5.537 7.303 -0.775 1.00 . A A . 15 LYS HB3 1 1
2 673 1 1 15 LYS HD2 H 3.456 5.651 -3.427 1.00 . A A . 15 LYS HD2 1 1
2 674 1 1 15 LYS HD3 H 2.335 6.477 -2.344 1.00 . A A . 15 LYS HD3 1 1
2 675 1 1 15 LYS HE2 H 2.048 6.688 -4.965 1.00 . A A . 15 LYS HE2 1 1
2 676 1 1 15 LYS HE3 H 1.776 8.088 -3.928 1.00 . A A . 15 LYS HE3 1 1
2 677 1 1 15 LYS HG2 H 3.942 8.421 -2.291 1.00 . A A . 15 LYS HG2 1 1
2 678 1 1 15 LYS HG3 H 5.083 7.425 -3.197 1.00 . A A . 15 LYS HG3 1 1
2 679 1 1 15 LYS HZ1 H 3.290 8.368 -5.943 1.00 . A A . 15 LYS HZ1 1 1
2 680 1 1 15 LYS HZ2 H 4.445 7.508 -5.047 1.00 . A A . 15 LYS HZ2 1 1
2 681 1 1 15 LYS HZ3 H 3.836 8.980 -4.455 1.00 . A A . 15 LYS HZ3 1 1
2 682 1 1 15 LYS N N 4.024 4.405 -1.418 1.00 . A A . 15 LYS N 1 1
2 683 1 1 15 LYS NZ N 3.603 8.115 -4.985 1.00 . A A . 15 LYS NZ 1 1
2 684 1 1 15 LYS O O 7.371 4.633 -0.812 1.00 . A A . 15 LYS O 1 1
2 685 1 1 16 GLU C C 7.269 2.975 1.545 1.00 . A A . 16 GLU C 1 1
2 686 1 1 16 GLU CA C 6.727 4.365 1.856 1.00 . A A . 16 GLU CA 1 1
2 687 1 1 16 GLU CB C 6.002 4.347 3.204 1.00 . A A . 16 GLU CB 1 1
2 688 1 1 16 GLU CD C 6.995 6.460 4.112 1.00 . A A . 16 GLU CD 1 1
2 689 1 1 16 GLU CG C 5.710 5.783 3.647 1.00 . A A . 16 GLU CG 1 1
2 690 1 1 16 GLU H H 4.874 4.977 1.025 1.00 . A A . 16 GLU H 1 1
2 691 1 1 16 GLU HA H 7.548 5.063 1.905 1.00 . A A . 16 GLU HA 1 1
2 692 1 1 16 GLU HB2 H 5.072 3.805 3.104 1.00 . A A . 16 GLU HB2 1 1
2 693 1 1 16 GLU HB3 H 6.623 3.864 3.941 1.00 . A A . 16 GLU HB3 1 1
2 694 1 1 16 GLU HG2 H 5.293 6.335 2.817 1.00 . A A . 16 GLU HG2 1 1
2 695 1 1 16 GLU HG3 H 5.000 5.769 4.460 1.00 . A A . 16 GLU HG3 1 1
2 696 1 1 16 GLU N N 5.808 4.779 0.802 1.00 . A A . 16 GLU N 1 1
2 697 1 1 16 GLU O O 8.460 2.707 1.700 1.00 . A A . 16 GLU O 1 1
2 698 1 1 16 GLU OE1 O 7.742 5.831 4.843 1.00 . A A . 16 GLU OE1 1 1
2 699 1 1 16 GLU OE2 O 7.214 7.597 3.728 1.00 . A A . 16 GLU OE2 1 1
2 700 1 1 17 PHE C C 7.894 0.733 -0.260 1.00 . A A . 17 PHE C 1 1
2 701 1 1 17 PHE CA C 6.753 0.736 0.748 1.00 . A A . 17 PHE CA 1 1
2 702 1 1 17 PHE CB C 5.550 0.014 0.148 1.00 . A A . 17 PHE CB 1 1
2 703 1 1 17 PHE CD1 C 6.488 -1.743 -1.388 1.00 . A A . 17 PHE CD1 1 1
2 704 1 1 17 PHE CD2 C 5.639 -2.412 0.781 1.00 . A A . 17 PHE CD2 1 1
2 705 1 1 17 PHE CE1 C 6.805 -3.075 -1.672 1.00 . A A . 17 PHE CE1 1 1
2 706 1 1 17 PHE CE2 C 5.953 -3.742 0.498 1.00 . A A . 17 PHE CE2 1 1
2 707 1 1 17 PHE CG C 5.906 -1.414 -0.161 1.00 . A A . 17 PHE CG 1 1
2 708 1 1 17 PHE CZ C 6.537 -4.076 -0.730 1.00 . A A . 17 PHE CZ 1 1
2 709 1 1 17 PHE H H 5.443 2.379 0.989 1.00 . A A . 17 PHE H 1 1
2 710 1 1 17 PHE HA H 7.062 0.215 1.640 1.00 . A A . 17 PHE HA 1 1
2 711 1 1 17 PHE HB2 H 4.739 0.027 0.853 1.00 . A A . 17 PHE HB2 1 1
2 712 1 1 17 PHE HB3 H 5.248 0.513 -0.760 1.00 . A A . 17 PHE HB3 1 1
2 713 1 1 17 PHE HD1 H 6.696 -0.971 -2.114 1.00 . A A . 17 PHE HD1 1 1
2 714 1 1 17 PHE HD2 H 5.189 -2.152 1.727 1.00 . A A . 17 PHE HD2 1 1
2 715 1 1 17 PHE HE1 H 7.254 -3.331 -2.619 1.00 . A A . 17 PHE HE1 1 1
2 716 1 1 17 PHE HE2 H 5.742 -4.511 1.228 1.00 . A A . 17 PHE HE2 1 1
2 717 1 1 17 PHE HZ H 6.780 -5.106 -0.951 1.00 . A A . 17 PHE HZ 1 1
2 718 1 1 17 PHE N N 6.378 2.100 1.095 1.00 . A A . 17 PHE N 1 1
2 719 1 1 17 PHE O O 8.852 -0.024 -0.123 1.00 . A A . 17 PHE O 1 1
2 720 1 1 18 LYS C C 10.138 2.116 -1.691 1.00 . A A . 18 LYS C 1 1
2 721 1 1 18 LYS CA C 8.819 1.652 -2.301 1.00 . A A . 18 LYS CA 1 1
2 722 1 1 18 LYS CB C 8.384 2.612 -3.416 1.00 . A A . 18 LYS CB 1 1
2 723 1 1 18 LYS CD C 7.713 1.053 -5.263 1.00 . A A . 18 LYS CD 1 1
2 724 1 1 18 LYS CE C 8.231 0.279 -6.479 1.00 . A A . 18 LYS CE 1 1
2 725 1 1 18 LYS CG C 8.781 2.044 -4.787 1.00 . A A . 18 LYS CG 1 1
2 726 1 1 18 LYS H H 6.996 2.165 -1.344 1.00 . A A . 18 LYS H 1 1
2 727 1 1 18 LYS HA H 8.958 0.666 -2.719 1.00 . A A . 18 LYS HA 1 1
2 728 1 1 18 LYS HB2 H 7.311 2.738 -3.377 1.00 . A A . 18 LYS HB2 1 1
2 729 1 1 18 LYS HB3 H 8.861 3.571 -3.275 1.00 . A A . 18 LYS HB3 1 1
2 730 1 1 18 LYS HD2 H 7.484 0.360 -4.467 1.00 . A A . 18 LYS HD2 1 1
2 731 1 1 18 LYS HD3 H 6.822 1.594 -5.538 1.00 . A A . 18 LYS HD3 1 1
2 732 1 1 18 LYS HE2 H 7.400 -0.186 -6.989 1.00 . A A . 18 LYS HE2 1 1
2 733 1 1 18 LYS HE3 H 8.732 0.959 -7.153 1.00 . A A . 18 LYS HE3 1 1
2 734 1 1 18 LYS HG2 H 8.863 2.852 -5.498 1.00 . A A . 18 LYS HG2 1 1
2 735 1 1 18 LYS HG3 H 9.731 1.537 -4.707 1.00 . A A . 18 LYS HG3 1 1
2 736 1 1 18 LYS HZ1 H 9.003 -1.654 -6.553 1.00 . A A . 18 LYS HZ1 1 1
2 737 1 1 18 LYS HZ2 H 9.065 -0.944 -5.013 1.00 . A A . 18 LYS HZ2 1 1
2 738 1 1 18 LYS HZ3 H 10.162 -0.457 -6.216 1.00 . A A . 18 LYS HZ3 1 1
2 739 1 1 18 LYS N N 7.785 1.580 -1.278 1.00 . A A . 18 LYS N 1 1
2 740 1 1 18 LYS NZ N 9.187 -0.773 -6.031 1.00 . A A . 18 LYS NZ 1 1
2 741 1 1 18 LYS O O 11.211 1.672 -2.098 1.00 . A A . 18 LYS O 1 1
2 742 1 1 19 ARG C C 11.730 2.524 1.004 1.00 . A A . 19 ARG C 1 1
2 743 1 1 19 ARG CA C 11.245 3.517 -0.046 1.00 . A A . 19 ARG CA 1 1
2 744 1 1 19 ARG CB C 10.942 4.861 0.618 1.00 . A A . 19 ARG CB 1 1
2 745 1 1 19 ARG CD C 10.628 7.299 0.168 1.00 . A A . 19 ARG CD 1 1
2 746 1 1 19 ARG CG C 10.645 5.904 -0.460 1.00 . A A . 19 ARG CG 1 1
2 747 1 1 19 ARG CZ C 10.194 8.251 2.360 1.00 . A A . 19 ARG CZ 1 1
2 748 1 1 19 ARG H H 9.168 3.323 -0.421 1.00 . A A . 19 ARG H 1 1
2 749 1 1 19 ARG HA H 12.022 3.658 -0.782 1.00 . A A . 19 ARG HA 1 1
2 750 1 1 19 ARG HB2 H 10.082 4.757 1.265 1.00 . A A . 19 ARG HB2 1 1
2 751 1 1 19 ARG HB3 H 11.794 5.178 1.199 1.00 . A A . 19 ARG HB3 1 1
2 752 1 1 19 ARG HD2 H 11.638 7.676 0.231 1.00 . A A . 19 ARG HD2 1 1
2 753 1 1 19 ARG HD3 H 10.037 7.962 -0.449 1.00 . A A . 19 ARG HD3 1 1
2 754 1 1 19 ARG HE H 9.552 6.445 1.784 1.00 . A A . 19 ARG HE 1 1
2 755 1 1 19 ARG HG2 H 11.410 5.862 -1.223 1.00 . A A . 19 ARG HG2 1 1
2 756 1 1 19 ARG HG3 H 9.682 5.700 -0.904 1.00 . A A . 19 ARG HG3 1 1
2 757 1 1 19 ARG HH11 H 11.256 9.373 1.088 1.00 . A A . 19 ARG HH11 1 1
2 758 1 1 19 ARG HH12 H 10.965 10.076 2.644 1.00 . A A . 19 ARG HH12 1 1
2 759 1 1 19 ARG HH21 H 9.164 7.361 3.829 1.00 . A A . 19 ARG HH21 1 1
2 760 1 1 19 ARG HH22 H 9.779 8.939 4.194 1.00 . A A . 19 ARG HH22 1 1
2 761 1 1 19 ARG N N 10.051 3.007 -0.708 1.00 . A A . 19 ARG N 1 1
2 762 1 1 19 ARG NE N 10.052 7.242 1.508 1.00 . A A . 19 ARG NE 1 1
2 763 1 1 19 ARG NH1 N 10.857 9.316 2.002 1.00 . A A . 19 ARG NH1 1 1
2 764 1 1 19 ARG NH2 N 9.672 8.178 3.554 1.00 . A A . 19 ARG NH2 1 1
2 765 1 1 19 ARG O O 12.910 2.175 1.047 1.00 . A A . 19 ARG O 1 1
2 766 1 1 20 ILE C C 11.699 -0.170 2.305 1.00 . A A . 20 ILE C 1 1
2 767 1 1 20 ILE CA C 11.144 1.123 2.901 1.00 . A A . 20 ILE CA 1 1
2 768 1 1 20 ILE CB C 9.891 0.838 3.744 1.00 . A A . 20 ILE CB 1 1
2 769 1 1 20 ILE CD1 C 9.040 0.417 6.052 1.00 . A A . 20 ILE CD1 1 1
2 770 1 1 20 ILE CG1 C 10.293 0.630 5.201 1.00 . A A . 20 ILE CG1 1 1
2 771 1 1 20 ILE CG2 C 9.169 -0.411 3.232 1.00 . A A . 20 ILE CG2 1 1
2 772 1 1 20 ILE H H 9.887 2.390 1.772 1.00 . A A . 20 ILE H 1 1
2 773 1 1 20 ILE HA H 11.900 1.561 3.533 1.00 . A A . 20 ILE HA 1 1
2 774 1 1 20 ILE HB H 9.220 1.683 3.678 1.00 . A A . 20 ILE HB 1 1
2 775 1 1 20 ILE HD11 H 8.329 1.204 5.849 1.00 . A A . 20 ILE HD11 1 1
2 776 1 1 20 ILE HD12 H 9.309 0.436 7.097 1.00 . A A . 20 ILE HD12 1 1
2 777 1 1 20 ILE HD13 H 8.600 -0.539 5.811 1.00 . A A . 20 ILE HD13 1 1
2 778 1 1 20 ILE HG12 H 10.936 -0.235 5.278 1.00 . A A . 20 ILE HG12 1 1
2 779 1 1 20 ILE HG13 H 10.819 1.504 5.547 1.00 . A A . 20 ILE HG13 1 1
2 780 1 1 20 ILE HG21 H 8.167 -0.439 3.636 1.00 . A A . 20 ILE HG21 1 1
2 781 1 1 20 ILE HG22 H 9.707 -1.294 3.545 1.00 . A A . 20 ILE HG22 1 1
2 782 1 1 20 ILE HG23 H 9.122 -0.381 2.157 1.00 . A A . 20 ILE HG23 1 1
2 783 1 1 20 ILE N N 10.809 2.073 1.851 1.00 . A A . 20 ILE N 1 1
2 784 1 1 20 ILE O O 12.584 -0.799 2.885 1.00 . A A . 20 ILE O 1 1
2 785 1 1 21 VAL C C 12.727 -1.460 -0.523 1.00 . A A . 21 VAL C 1 1
2 786 1 1 21 VAL CA C 11.631 -1.779 0.486 1.00 . A A . 21 VAL CA 1 1
2 787 1 1 21 VAL CB C 10.473 -2.475 -0.239 1.00 . A A . 21 VAL CB 1 1
2 788 1 1 21 VAL CG1 C 11.017 -3.691 -0.991 1.00 . A A . 21 VAL CG1 1 1
2 789 1 1 21 VAL CG2 C 9.411 -2.931 0.776 1.00 . A A . 21 VAL CG2 1 1
2 790 1 1 21 VAL H H 10.474 -0.017 0.731 1.00 . A A . 21 VAL H 1 1
2 791 1 1 21 VAL HA H 12.030 -2.455 1.229 1.00 . A A . 21 VAL HA 1 1
2 792 1 1 21 VAL HB H 10.029 -1.789 -0.945 1.00 . A A . 21 VAL HB 1 1
2 793 1 1 21 VAL HG11 H 11.558 -3.361 -1.866 1.00 . A A . 21 VAL HG11 1 1
2 794 1 1 21 VAL HG12 H 10.195 -4.324 -1.293 1.00 . A A . 21 VAL HG12 1 1
2 795 1 1 21 VAL HG13 H 11.681 -4.247 -0.347 1.00 . A A . 21 VAL HG13 1 1
2 796 1 1 21 VAL HG21 H 8.938 -3.838 0.422 1.00 . A A . 21 VAL HG21 1 1
2 797 1 1 21 VAL HG22 H 8.662 -2.160 0.885 1.00 . A A . 21 VAL HG22 1 1
2 798 1 1 21 VAL HG23 H 9.874 -3.121 1.731 1.00 . A A . 21 VAL HG23 1 1
2 799 1 1 21 VAL N N 11.176 -0.560 1.146 1.00 . A A . 21 VAL N 1 1
2 800 1 1 21 VAL O O 12.449 -1.035 -1.644 1.00 . A A . 21 VAL O 1 1
2 801 1 1 22 GLN C C 15.160 -2.438 -2.120 1.00 . A A . 22 GLN C 1 1
2 802 1 1 22 GLN CA C 15.103 -1.406 -0.996 1.00 . A A . 22 GLN CA 1 1
2 803 1 1 22 GLN CB C 16.401 -1.446 -0.189 1.00 . A A . 22 GLN CB 1 1
2 804 1 1 22 GLN CD C 17.460 -0.631 1.928 1.00 . A A . 22 GLN CD 1 1
2 805 1 1 22 GLN CG C 16.139 -0.885 1.208 1.00 . A A . 22 GLN CG 1 1
2 806 1 1 22 GLN H H 14.132 -2.011 0.785 1.00 . A A . 22 GLN H 1 1
2 807 1 1 22 GLN HA H 14.990 -0.423 -1.427 1.00 . A A . 22 GLN HA 1 1
2 808 1 1 22 GLN HB2 H 16.747 -2.468 -0.108 1.00 . A A . 22 GLN HB2 1 1
2 809 1 1 22 GLN HB3 H 17.153 -0.848 -0.681 1.00 . A A . 22 GLN HB3 1 1
2 810 1 1 22 GLN HE21 H 16.743 -1.104 3.718 1.00 . A A . 22 GLN HE21 1 1
2 811 1 1 22 GLN HE22 H 18.378 -0.648 3.688 1.00 . A A . 22 GLN HE22 1 1
2 812 1 1 22 GLN HG2 H 15.592 0.044 1.122 1.00 . A A . 22 GLN HG2 1 1
2 813 1 1 22 GLN HG3 H 15.553 -1.593 1.775 1.00 . A A . 22 GLN HG3 1 1
2 814 1 1 22 GLN N N 13.972 -1.670 -0.119 1.00 . A A . 22 GLN N 1 1
2 815 1 1 22 GLN NE2 N 17.532 -0.810 3.219 1.00 . A A . 22 GLN NE2 1 1
2 816 1 1 22 GLN O O 16.164 -3.128 -2.291 1.00 . A A . 22 GLN O 1 1
2 817 1 1 22 GLN OE1 O 18.452 -0.261 1.298 1.00 . A A . 22 GLN OE1 1 1
2 818 1 1 23 ARG C C 14.302 -4.904 -3.488 1.00 . A A . 23 ARG C 1 1
2 819 1 1 23 ARG CA C 14.009 -3.492 -3.983 1.00 . A A . 23 ARG CA 1 1
2 820 1 1 23 ARG CB C 15.018 -3.107 -5.067 1.00 . A A . 23 ARG CB 1 1
2 821 1 1 23 ARG CD C 15.462 -1.528 -6.953 1.00 . A A . 23 ARG CD 1 1
2 822 1 1 23 ARG CG C 14.583 -1.799 -5.729 1.00 . A A . 23 ARG CG 1 1
2 823 1 1 23 ARG CZ C 15.644 0.196 -8.653 1.00 . A A . 23 ARG CZ 1 1
2 824 1 1 23 ARG H H 13.301 -1.964 -2.694 1.00 . A A . 23 ARG H 1 1
2 825 1 1 23 ARG HA H 13.017 -3.469 -4.408 1.00 . A A . 23 ARG HA 1 1
2 826 1 1 23 ARG HB2 H 15.993 -2.978 -4.619 1.00 . A A . 23 ARG HB2 1 1
2 827 1 1 23 ARG HB3 H 15.064 -3.889 -5.810 1.00 . A A . 23 ARG HB3 1 1
2 828 1 1 23 ARG HD2 H 16.458 -1.269 -6.627 1.00 . A A . 23 ARG HD2 1 1
2 829 1 1 23 ARG HD3 H 15.506 -2.416 -7.566 1.00 . A A . 23 ARG HD3 1 1
2 830 1 1 23 ARG HE H 13.985 -0.146 -7.586 1.00 . A A . 23 ARG HE 1 1
2 831 1 1 23 ARG HG2 H 13.550 -1.878 -6.036 1.00 . A A . 23 ARG HG2 1 1
2 832 1 1 23 ARG HG3 H 14.689 -0.987 -5.025 1.00 . A A . 23 ARG HG3 1 1
2 833 1 1 23 ARG HH11 H 17.277 -0.916 -8.330 1.00 . A A . 23 ARG HH11 1 1
2 834 1 1 23 ARG HH12 H 17.428 0.302 -9.553 1.00 . A A . 23 ARG HH12 1 1
2 835 1 1 23 ARG HH21 H 14.183 1.459 -9.180 1.00 . A A . 23 ARG HH21 1 1
2 836 1 1 23 ARG HH22 H 15.678 1.646 -10.033 1.00 . A A . 23 ARG HH22 1 1
2 837 1 1 23 ARG N N 14.073 -2.538 -2.879 1.00 . A A . 23 ARG N 1 1
2 838 1 1 23 ARG NE N 14.911 -0.429 -7.737 1.00 . A A . 23 ARG NE 1 1
2 839 1 1 23 ARG NH1 N 16.880 -0.167 -8.861 1.00 . A A . 23 ARG NH1 1 1
2 840 1 1 23 ARG NH2 N 15.128 1.178 -9.342 1.00 . A A . 23 ARG NH2 1 1
2 841 1 1 23 ARG O O 14.211 -5.122 -2.291 1.00 . A A . 23 ARG O 1 1
2 842 1 1 23 ARG OXT O 14.615 -5.747 -4.313 1.00 . A A . 23 ARG OXT 1 1
3 843 1 1 1 LEU C C -15.139 1.015 3.773 1.00 . A A . 1 LEU C 1 1
3 844 1 1 1 LEU CA C -16.608 1.131 3.378 1.00 . A A . 1 LEU CA 1 1
3 845 1 1 1 LEU CB C -17.141 2.520 3.746 1.00 . A A . 1 LEU CB 1 1
3 846 1 1 1 LEU CD1 C -17.628 3.618 1.543 1.00 . A A . 1 LEU CD1 1 1
3 847 1 1 1 LEU CD2 C -16.572 4.932 3.386 1.00 . A A . 1 LEU CD2 1 1
3 848 1 1 1 LEU CG C -16.651 3.554 2.721 1.00 . A A . 1 LEU CG 1 1
3 849 1 1 1 LEU H1 H -16.928 -0.830 4.003 1.00 . A A . 1 LEU H1 1 1
3 850 1 1 1 LEU H2 H -18.353 0.041 3.695 1.00 . A A . 1 LEU H2 1 1
3 851 1 1 1 LEU H3 H -17.459 0.342 5.107 1.00 . A A . 1 LEU H3 1 1
3 852 1 1 1 LEU HA H -16.706 0.978 2.314 1.00 . A A . 1 LEU HA 1 1
3 853 1 1 1 LEU HB2 H -18.222 2.499 3.752 1.00 . A A . 1 LEU HB2 1 1
3 854 1 1 1 LEU HB3 H -16.782 2.790 4.729 1.00 . A A . 1 LEU HB3 1 1
3 855 1 1 1 LEU HD11 H -18.526 4.134 1.848 1.00 . A A . 1 LEU HD11 1 1
3 856 1 1 1 LEU HD12 H -17.878 2.618 1.226 1.00 . A A . 1 LEU HD12 1 1
3 857 1 1 1 LEU HD13 H -17.168 4.152 0.724 1.00 . A A . 1 LEU HD13 1 1
3 858 1 1 1 LEU HD21 H -17.530 5.177 3.821 1.00 . A A . 1 LEU HD21 1 1
3 859 1 1 1 LEU HD22 H -16.313 5.673 2.645 1.00 . A A . 1 LEU HD22 1 1
3 860 1 1 1 LEU HD23 H -15.818 4.916 4.158 1.00 . A A . 1 LEU HD23 1 1
3 861 1 1 1 LEU HG H -15.673 3.270 2.362 1.00 . A A . 1 LEU HG 1 1
3 862 1 1 1 LEU N N -17.397 0.092 4.101 1.00 . A A . 1 LEU N 1 1
3 863 1 1 1 LEU O O -14.453 2.021 3.954 1.00 . A A . 1 LEU O 1 1
3 864 1 1 2 LEU C C -12.372 -0.438 3.051 1.00 . A A . 2 LEU C 1 1
3 865 1 1 2 LEU CA C -13.270 -0.454 4.276 1.00 . A A . 2 LEU CA 1 1
3 866 1 1 2 LEU CB C -13.130 -1.811 4.954 1.00 . A A . 2 LEU CB 1 1
3 867 1 1 2 LEU CD1 C -11.488 -2.512 6.722 1.00 . A A . 2 LEU CD1 1 1
3 868 1 1 2 LEU CD2 C -11.073 -3.098 4.331 1.00 . A A . 2 LEU CD2 1 1
3 869 1 1 2 LEU CG C -11.651 -2.045 5.274 1.00 . A A . 2 LEU CG 1 1
3 870 1 1 2 LEU H H -15.253 -0.984 3.745 1.00 . A A . 2 LEU H 1 1
3 871 1 1 2 LEU HA H -12.948 0.313 4.961 1.00 . A A . 2 LEU HA 1 1
3 872 1 1 2 LEU HB2 H -13.710 -1.816 5.859 1.00 . A A . 2 LEU HB2 1 1
3 873 1 1 2 LEU HB3 H -13.487 -2.586 4.292 1.00 . A A . 2 LEU HB3 1 1
3 874 1 1 2 LEU HD11 H -12.052 -3.420 6.874 1.00 . A A . 2 LEU HD11 1 1
3 875 1 1 2 LEU HD12 H -11.851 -1.746 7.391 1.00 . A A . 2 LEU HD12 1 1
3 876 1 1 2 LEU HD13 H -10.443 -2.700 6.924 1.00 . A A . 2 LEU HD13 1 1
3 877 1 1 2 LEU HD21 H -11.565 -4.042 4.502 1.00 . A A . 2 LEU HD21 1 1
3 878 1 1 2 LEU HD22 H -10.015 -3.201 4.518 1.00 . A A . 2 LEU HD22 1 1
3 879 1 1 2 LEU HD23 H -11.231 -2.787 3.309 1.00 . A A . 2 LEU HD23 1 1
3 880 1 1 2 LEU HG H -11.120 -1.122 5.133 1.00 . A A . 2 LEU HG 1 1
3 881 1 1 2 LEU N N -14.661 -0.219 3.903 1.00 . A A . 2 LEU N 1 1
3 882 1 1 2 LEU O O -11.409 0.317 2.974 1.00 . A A . 2 LEU O 1 1
3 883 1 1 3 GLY C C -11.394 -0.034 0.456 1.00 . A A . 3 GLY C 1 1
3 884 1 1 3 GLY CA C -11.912 -1.405 0.880 1.00 . A A . 3 GLY CA 1 1
3 885 1 1 3 GLY H H -13.457 -1.884 2.256 1.00 . A A . 3 GLY H 1 1
3 886 1 1 3 GLY HA2 H -11.075 -2.067 1.047 1.00 . A A . 3 GLY HA2 1 1
3 887 1 1 3 GLY HA3 H -12.534 -1.805 0.095 1.00 . A A . 3 GLY HA3 1 1
3 888 1 1 3 GLY N N -12.694 -1.297 2.109 1.00 . A A . 3 GLY N 1 1
3 889 1 1 3 GLY O O -10.280 0.087 -0.053 1.00 . A A . 3 GLY O 1 1
3 890 1 1 4 ASP C C -10.564 2.729 1.197 1.00 . A A . 4 ASP C 1 1
3 891 1 1 4 ASP CA C -11.784 2.357 0.359 1.00 . A A . 4 ASP CA 1 1
3 892 1 1 4 ASP CB C -12.922 3.340 0.635 1.00 . A A . 4 ASP CB 1 1
3 893 1 1 4 ASP CG C -12.603 4.695 0.012 1.00 . A A . 4 ASP CG 1 1
3 894 1 1 4 ASP H H -13.065 0.850 1.123 1.00 . A A . 4 ASP H 1 1
3 895 1 1 4 ASP HA H -11.522 2.400 -0.687 1.00 . A A . 4 ASP HA 1 1
3 896 1 1 4 ASP HB2 H -13.838 2.957 0.209 1.00 . A A . 4 ASP HB2 1 1
3 897 1 1 4 ASP HB3 H -13.045 3.457 1.701 1.00 . A A . 4 ASP HB3 1 1
3 898 1 1 4 ASP N N -12.196 1.000 0.695 1.00 . A A . 4 ASP N 1 1
3 899 1 1 4 ASP O O -9.618 3.344 0.705 1.00 . A A . 4 ASP O 1 1
3 900 1 1 4 ASP OD1 O -11.700 5.353 0.503 1.00 . A A . 4 ASP OD1 1 1
3 901 1 1 4 ASP OD2 O -13.265 5.055 -0.948 1.00 . A A . 4 ASP OD2 1 1
3 902 1 1 5 PHE C C -8.206 2.018 2.778 1.00 . A A . 5 PHE C 1 1
3 903 1 1 5 PHE CA C -9.483 2.586 3.372 1.00 . A A . 5 PHE CA 1 1
3 904 1 1 5 PHE CB C -9.766 1.938 4.742 1.00 . A A . 5 PHE CB 1 1
3 905 1 1 5 PHE CD1 C -8.486 -0.246 4.747 1.00 . A A . 5 PHE CD1 1 1
3 906 1 1 5 PHE CD2 C -7.646 1.608 6.063 1.00 . A A . 5 PHE CD2 1 1
3 907 1 1 5 PHE CE1 C -7.410 -1.033 5.175 1.00 . A A . 5 PHE CE1 1 1
3 908 1 1 5 PHE CE2 C -6.572 0.820 6.491 1.00 . A A . 5 PHE CE2 1 1
3 909 1 1 5 PHE CG C -8.603 1.078 5.191 1.00 . A A . 5 PHE CG 1 1
3 910 1 1 5 PHE CZ C -6.454 -0.501 6.048 1.00 . A A . 5 PHE CZ 1 1
3 911 1 1 5 PHE H H -11.369 1.823 2.789 1.00 . A A . 5 PHE H 1 1
3 912 1 1 5 PHE HA H -9.372 3.654 3.498 1.00 . A A . 5 PHE HA 1 1
3 913 1 1 5 PHE HB2 H -9.925 2.709 5.469 1.00 . A A . 5 PHE HB2 1 1
3 914 1 1 5 PHE HB3 H -10.653 1.330 4.676 1.00 . A A . 5 PHE HB3 1 1
3 915 1 1 5 PHE HD1 H -9.222 -0.661 4.072 1.00 . A A . 5 PHE HD1 1 1
3 916 1 1 5 PHE HD2 H -7.738 2.626 6.406 1.00 . A A . 5 PHE HD2 1 1
3 917 1 1 5 PHE HE1 H -7.319 -2.052 4.836 1.00 . A A . 5 PHE HE1 1 1
3 918 1 1 5 PHE HE2 H -5.835 1.232 7.164 1.00 . A A . 5 PHE HE2 1 1
3 919 1 1 5 PHE HZ H -5.625 -1.109 6.377 1.00 . A A . 5 PHE HZ 1 1
3 920 1 1 5 PHE N N -10.592 2.324 2.464 1.00 . A A . 5 PHE N 1 1
3 921 1 1 5 PHE O O -7.183 2.697 2.695 1.00 . A A . 5 PHE O 1 1
3 922 1 1 6 PHE C C -6.555 0.914 0.641 1.00 . A A . 6 PHE C 1 1
3 923 1 1 6 PHE CA C -7.133 0.088 1.786 1.00 . A A . 6 PHE CA 1 1
3 924 1 1 6 PHE CB C -7.545 -1.296 1.267 1.00 . A A . 6 PHE CB 1 1
3 925 1 1 6 PHE CD1 C -5.843 -2.470 2.727 1.00 . A A . 6 PHE CD1 1 1
3 926 1 1 6 PHE CD2 C -8.130 -3.277 2.710 1.00 . A A . 6 PHE CD2 1 1
3 927 1 1 6 PHE CE1 C -5.493 -3.476 3.635 1.00 . A A . 6 PHE CE1 1 1
3 928 1 1 6 PHE CE2 C -7.781 -4.282 3.621 1.00 . A A . 6 PHE CE2 1 1
3 929 1 1 6 PHE CG C -7.163 -2.370 2.263 1.00 . A A . 6 PHE CG 1 1
3 930 1 1 6 PHE CZ C -6.463 -4.382 4.081 1.00 . A A . 6 PHE CZ 1 1
3 931 1 1 6 PHE H H -9.131 0.273 2.472 1.00 . A A . 6 PHE H 1 1
3 932 1 1 6 PHE HA H -6.378 -0.026 2.547 1.00 . A A . 6 PHE HA 1 1
3 933 1 1 6 PHE HB2 H -8.614 -1.314 1.116 1.00 . A A . 6 PHE HB2 1 1
3 934 1 1 6 PHE HB3 H -7.051 -1.492 0.326 1.00 . A A . 6 PHE HB3 1 1
3 935 1 1 6 PHE HD1 H -5.095 -1.768 2.388 1.00 . A A . 6 PHE HD1 1 1
3 936 1 1 6 PHE HD2 H -9.148 -3.196 2.357 1.00 . A A . 6 PHE HD2 1 1
3 937 1 1 6 PHE HE1 H -4.476 -3.552 3.990 1.00 . A A . 6 PHE HE1 1 1
3 938 1 1 6 PHE HE2 H -8.527 -4.981 3.965 1.00 . A A . 6 PHE HE2 1 1
3 939 1 1 6 PHE HZ H -6.193 -5.159 4.782 1.00 . A A . 6 PHE HZ 1 1
3 940 1 1 6 PHE N N -8.283 0.760 2.371 1.00 . A A . 6 PHE N 1 1
3 941 1 1 6 PHE O O -5.347 1.140 0.579 1.00 . A A . 6 PHE O 1 1
3 942 1 1 7 ARG C C -6.098 3.309 -0.913 1.00 . A A . 7 ARG C 1 1
3 943 1 1 7 ARG CA C -6.968 2.156 -1.398 1.00 . A A . 7 ARG CA 1 1
3 944 1 1 7 ARG CB C -8.173 2.700 -2.175 1.00 . A A . 7 ARG CB 1 1
3 945 1 1 7 ARG CD C -9.818 2.223 -4.009 1.00 . A A . 7 ARG CD 1 1
3 946 1 1 7 ARG CG C -8.602 1.687 -3.243 1.00 . A A . 7 ARG CG 1 1
3 947 1 1 7 ARG CZ C -10.397 -0.061 -4.669 1.00 . A A . 7 ARG CZ 1 1
3 948 1 1 7 ARG H H -8.373 1.150 -0.168 1.00 . A A . 7 ARG H 1 1
3 949 1 1 7 ARG HA H -6.380 1.528 -2.053 1.00 . A A . 7 ARG HA 1 1
3 950 1 1 7 ARG HB2 H -8.993 2.871 -1.492 1.00 . A A . 7 ARG HB2 1 1
3 951 1 1 7 ARG HB3 H -7.906 3.631 -2.654 1.00 . A A . 7 ARG HB3 1 1
3 952 1 1 7 ARG HD2 H -10.308 2.981 -3.420 1.00 . A A . 7 ARG HD2 1 1
3 953 1 1 7 ARG HD3 H -9.488 2.660 -4.943 1.00 . A A . 7 ARG HD3 1 1
3 954 1 1 7 ARG HE H -11.734 1.323 -4.128 1.00 . A A . 7 ARG HE 1 1
3 955 1 1 7 ARG HG2 H -7.782 1.525 -3.928 1.00 . A A . 7 ARG HG2 1 1
3 956 1 1 7 ARG HG3 H -8.861 0.753 -2.766 1.00 . A A . 7 ARG HG3 1 1
3 957 1 1 7 ARG HH11 H -8.457 0.412 -4.811 1.00 . A A . 7 ARG HH11 1 1
3 958 1 1 7 ARG HH12 H -8.860 -1.222 -5.213 1.00 . A A . 7 ARG HH12 1 1
3 959 1 1 7 ARG HH21 H -12.253 -0.810 -4.666 1.00 . A A . 7 ARG HH21 1 1
3 960 1 1 7 ARG HH22 H -11.002 -1.911 -5.135 1.00 . A A . 7 ARG HH22 1 1
3 961 1 1 7 ARG N N -7.419 1.361 -0.263 1.00 . A A . 7 ARG N 1 1
3 962 1 1 7 ARG NE N -10.780 1.150 -4.271 1.00 . A A . 7 ARG NE 1 1
3 963 1 1 7 ARG NH1 N -9.140 -0.308 -4.916 1.00 . A A . 7 ARG NH1 1 1
3 964 1 1 7 ARG NH2 N -11.286 -1.000 -4.836 1.00 . A A . 7 ARG NH2 1 1
3 965 1 1 7 ARG O O -5.075 3.626 -1.520 1.00 . A A . 7 ARG O 1 1
3 966 1 1 8 LYS C C -4.457 4.520 1.385 1.00 . A A . 8 LYS C 1 1
3 967 1 1 8 LYS CA C -5.743 5.036 0.748 1.00 . A A . 8 LYS CA 1 1
3 968 1 1 8 LYS CB C -6.578 5.775 1.796 1.00 . A A . 8 LYS CB 1 1
3 969 1 1 8 LYS CD C -8.773 6.926 2.138 1.00 . A A . 8 LYS CD 1 1
3 970 1 1 8 LYS CE C -8.141 7.812 3.214 1.00 . A A . 8 LYS CE 1 1
3 971 1 1 8 LYS CG C -7.714 6.533 1.104 1.00 . A A . 8 LYS CG 1 1
3 972 1 1 8 LYS H H -7.324 3.628 0.639 1.00 . A A . 8 LYS H 1 1
3 973 1 1 8 LYS HA H -5.488 5.722 -0.045 1.00 . A A . 8 LYS HA 1 1
3 974 1 1 8 LYS HB2 H -6.993 5.061 2.495 1.00 . A A . 8 LYS HB2 1 1
3 975 1 1 8 LYS HB3 H -5.951 6.475 2.327 1.00 . A A . 8 LYS HB3 1 1
3 976 1 1 8 LYS HD2 H -9.570 7.468 1.647 1.00 . A A . 8 LYS HD2 1 1
3 977 1 1 8 LYS HD3 H -9.175 6.036 2.598 1.00 . A A . 8 LYS HD3 1 1
3 978 1 1 8 LYS HE2 H -8.920 8.297 3.783 1.00 . A A . 8 LYS HE2 1 1
3 979 1 1 8 LYS HE3 H -7.539 7.204 3.873 1.00 . A A . 8 LYS HE3 1 1
3 980 1 1 8 LYS HG2 H -7.319 7.423 0.636 1.00 . A A . 8 LYS HG2 1 1
3 981 1 1 8 LYS HG3 H -8.163 5.901 0.354 1.00 . A A . 8 LYS HG3 1 1
3 982 1 1 8 LYS HZ1 H -6.286 8.552 2.623 1.00 . A A . 8 LYS HZ1 1 1
3 983 1 1 8 LYS HZ2 H -7.402 9.753 3.059 1.00 . A A . 8 LYS HZ2 1 1
3 984 1 1 8 LYS HZ3 H -7.559 8.951 1.570 1.00 . A A . 8 LYS HZ3 1 1
3 985 1 1 8 LYS N N -6.504 3.927 0.190 1.00 . A A . 8 LYS N 1 1
3 986 1 1 8 LYS NZ N -7.282 8.845 2.567 1.00 . A A . 8 LYS NZ 1 1
3 987 1 1 8 LYS O O -3.404 5.151 1.283 1.00 . A A . 8 LYS O 1 1
3 988 1 1 9 SER C C -2.433 2.188 1.640 1.00 . A A . 9 SER C 1 1
3 989 1 1 9 SER CA C -3.383 2.771 2.684 1.00 . A A . 9 SER CA 1 1
3 990 1 1 9 SER CB C -3.823 1.671 3.651 1.00 . A A . 9 SER CB 1 1
3 991 1 1 9 SER H H -5.411 2.904 2.085 1.00 . A A . 9 SER H 1 1
3 992 1 1 9 SER HA H -2.863 3.536 3.241 1.00 . A A . 9 SER HA 1 1
3 993 1 1 9 SER HB2 H -4.050 0.774 3.100 1.00 . A A . 9 SER HB2 1 1
3 994 1 1 9 SER HB3 H -3.024 1.467 4.351 1.00 . A A . 9 SER HB3 1 1
3 995 1 1 9 SER HG H -5.321 1.351 4.850 1.00 . A A . 9 SER HG 1 1
3 996 1 1 9 SER N N -4.548 3.365 2.039 1.00 . A A . 9 SER N 1 1
3 997 1 1 9 SER O O -1.237 2.475 1.646 1.00 . A A . 9 SER O 1 1
3 998 1 1 9 SER OG O -4.985 2.099 4.349 1.00 . A A . 9 SER OG 1 1
3 999 1 1 10 LYS C C -1.329 1.827 -1.002 1.00 . A A . 10 LYS C 1 1
3 1000 1 1 10 LYS CA C -2.161 0.758 -0.300 1.00 . A A . 10 LYS CA 1 1
3 1001 1 1 10 LYS CB C -3.060 0.043 -1.323 1.00 . A A . 10 LYS CB 1 1
3 1002 1 1 10 LYS CD C -3.708 -1.821 0.213 1.00 . A A . 10 LYS CD 1 1
3 1003 1 1 10 LYS CE C -3.600 -3.327 0.468 1.00 . A A . 10 LYS CE 1 1
3 1004 1 1 10 LYS CG C -3.011 -1.475 -1.102 1.00 . A A . 10 LYS CG 1 1
3 1005 1 1 10 LYS H H -3.932 1.178 0.783 1.00 . A A . 10 LYS H 1 1
3 1006 1 1 10 LYS HA H -1.498 0.039 0.156 1.00 . A A . 10 LYS HA 1 1
3 1007 1 1 10 LYS HB2 H -4.077 0.387 -1.209 1.00 . A A . 10 LYS HB2 1 1
3 1008 1 1 10 LYS HB3 H -2.719 0.266 -2.324 1.00 . A A . 10 LYS HB3 1 1
3 1009 1 1 10 LYS HD2 H -3.239 -1.282 1.022 1.00 . A A . 10 LYS HD2 1 1
3 1010 1 1 10 LYS HD3 H -4.749 -1.543 0.149 1.00 . A A . 10 LYS HD3 1 1
3 1011 1 1 10 LYS HE2 H -2.607 -3.665 0.216 1.00 . A A . 10 LYS HE2 1 1
3 1012 1 1 10 LYS HE3 H -3.795 -3.529 1.511 1.00 . A A . 10 LYS HE3 1 1
3 1013 1 1 10 LYS HG2 H -3.515 -1.972 -1.917 1.00 . A A . 10 LYS HG2 1 1
3 1014 1 1 10 LYS HG3 H -1.984 -1.803 -1.060 1.00 . A A . 10 LYS HG3 1 1
3 1015 1 1 10 LYS HZ1 H -5.478 -3.492 -0.417 1.00 . A A . 10 LYS HZ1 1 1
3 1016 1 1 10 LYS HZ2 H -4.799 -4.976 0.046 1.00 . A A . 10 LYS HZ2 1 1
3 1017 1 1 10 LYS HZ3 H -4.218 -4.171 -1.333 1.00 . A A . 10 LYS HZ3 1 1
3 1018 1 1 10 LYS N N -2.975 1.372 0.742 1.00 . A A . 10 LYS N 1 1
3 1019 1 1 10 LYS NZ N -4.599 -4.046 -0.372 1.00 . A A . 10 LYS NZ 1 1
3 1020 1 1 10 LYS O O -0.150 1.621 -1.285 1.00 . A A . 10 LYS O 1 1
3 1021 1 1 11 GLU C C -0.235 4.686 -0.957 1.00 . A A . 11 GLU C 1 1
3 1022 1 1 11 GLU CA C -1.242 4.070 -1.923 1.00 . A A . 11 GLU CA 1 1
3 1023 1 1 11 GLU CB C -2.237 5.134 -2.392 1.00 . A A . 11 GLU CB 1 1
3 1024 1 1 11 GLU CD C -3.786 3.731 -3.779 1.00 . A A . 11 GLU CD 1 1
3 1025 1 1 11 GLU CG C -2.706 4.808 -3.814 1.00 . A A . 11 GLU CG 1 1
3 1026 1 1 11 GLU H H -2.887 3.090 -1.011 1.00 . A A . 11 GLU H 1 1
3 1027 1 1 11 GLU HA H -0.714 3.685 -2.781 1.00 . A A . 11 GLU HA 1 1
3 1028 1 1 11 GLU HB2 H -3.088 5.147 -1.725 1.00 . A A . 11 GLU HB2 1 1
3 1029 1 1 11 GLU HB3 H -1.761 6.103 -2.386 1.00 . A A . 11 GLU HB3 1 1
3 1030 1 1 11 GLU HG2 H -3.104 5.698 -4.263 1.00 . A A . 11 GLU HG2 1 1
3 1031 1 1 11 GLU HG3 H -1.872 4.458 -4.402 1.00 . A A . 11 GLU HG3 1 1
3 1032 1 1 11 GLU N N -1.947 2.975 -1.268 1.00 . A A . 11 GLU N 1 1
3 1033 1 1 11 GLU O O 0.876 5.048 -1.347 1.00 . A A . 11 GLU O 1 1
3 1034 1 1 11 GLU OE1 O -3.532 2.685 -3.207 1.00 . A A . 11 GLU OE1 1 1
3 1035 1 1 11 GLU OE2 O -4.851 3.970 -4.325 1.00 . A A . 11 GLU OE2 1 1
3 1036 1 1 12 LYS C C 1.442 4.427 1.548 1.00 . A A . 12 LYS C 1 1
3 1037 1 1 12 LYS CA C 0.246 5.348 1.329 1.00 . A A . 12 LYS CA 1 1
3 1038 1 1 12 LYS CB C -0.531 5.526 2.639 1.00 . A A . 12 LYS CB 1 1
3 1039 1 1 12 LYS CD C 1.161 5.348 4.502 1.00 . A A . 12 LYS CD 1 1
3 1040 1 1 12 LYS CE C 1.642 6.066 5.765 1.00 . A A . 12 LYS CE 1 1
3 1041 1 1 12 LYS CG C 0.314 6.311 3.659 1.00 . A A . 12 LYS CG 1 1
3 1042 1 1 12 LYS H H -1.523 4.475 0.560 1.00 . A A . 12 LYS H 1 1
3 1043 1 1 12 LYS HA H 0.600 6.312 0.996 1.00 . A A . 12 LYS HA 1 1
3 1044 1 1 12 LYS HB2 H -1.442 6.072 2.438 1.00 . A A . 12 LYS HB2 1 1
3 1045 1 1 12 LYS HB3 H -0.779 4.559 3.042 1.00 . A A . 12 LYS HB3 1 1
3 1046 1 1 12 LYS HD2 H 0.567 4.490 4.783 1.00 . A A . 12 LYS HD2 1 1
3 1047 1 1 12 LYS HD3 H 2.016 5.022 3.932 1.00 . A A . 12 LYS HD3 1 1
3 1048 1 1 12 LYS HE2 H 2.179 6.960 5.487 1.00 . A A . 12 LYS HE2 1 1
3 1049 1 1 12 LYS HE3 H 0.791 6.331 6.375 1.00 . A A . 12 LYS HE3 1 1
3 1050 1 1 12 LYS HG2 H 0.965 6.997 3.138 1.00 . A A . 12 LYS HG2 1 1
3 1051 1 1 12 LYS HG3 H -0.343 6.869 4.311 1.00 . A A . 12 LYS HG3 1 1
3 1052 1 1 12 LYS HZ1 H 2.042 4.804 7.373 1.00 . A A . 12 LYS HZ1 1 1
3 1053 1 1 12 LYS HZ2 H 3.387 5.691 6.839 1.00 . A A . 12 LYS HZ2 1 1
3 1054 1 1 12 LYS HZ3 H 2.833 4.365 5.934 1.00 . A A . 12 LYS HZ3 1 1
3 1055 1 1 12 LYS N N -0.630 4.788 0.309 1.00 . A A . 12 LYS N 1 1
3 1056 1 1 12 LYS NZ N 2.544 5.163 6.536 1.00 . A A . 12 LYS NZ 1 1
3 1057 1 1 12 LYS O O 2.588 4.878 1.561 1.00 . A A . 12 LYS O 1 1
3 1058 1 1 13 ILE C C 3.067 2.053 0.645 1.00 . A A . 13 ILE C 1 1
3 1059 1 1 13 ILE CA C 2.220 2.161 1.908 1.00 . A A . 13 ILE CA 1 1
3 1060 1 1 13 ILE CB C 1.585 0.803 2.224 1.00 . A A . 13 ILE CB 1 1
3 1061 1 1 13 ILE CD1 C -0.122 1.501 3.933 1.00 . A A . 13 ILE CD1 1 1
3 1062 1 1 13 ILE CG1 C 1.177 0.730 3.703 1.00 . A A . 13 ILE CG1 1 1
3 1063 1 1 13 ILE CG2 C 2.581 -0.314 1.929 1.00 . A A . 13 ILE CG2 1 1
3 1064 1 1 13 ILE H H 0.247 2.823 1.681 1.00 . A A . 13 ILE H 1 1
3 1065 1 1 13 ILE HA H 2.844 2.468 2.732 1.00 . A A . 13 ILE HA 1 1
3 1066 1 1 13 ILE HB H 0.716 0.671 1.603 1.00 . A A . 13 ILE HB 1 1
3 1067 1 1 13 ILE HD11 H -0.364 1.492 4.986 1.00 . A A . 13 ILE HD11 1 1
3 1068 1 1 13 ILE HD12 H -0.921 1.032 3.379 1.00 . A A . 13 ILE HD12 1 1
3 1069 1 1 13 ILE HD13 H -0.001 2.519 3.604 1.00 . A A . 13 ILE HD13 1 1
3 1070 1 1 13 ILE HG12 H 1.025 -0.302 3.979 1.00 . A A . 13 ILE HG12 1 1
3 1071 1 1 13 ILE HG13 H 1.957 1.156 4.314 1.00 . A A . 13 ILE HG13 1 1
3 1072 1 1 13 ILE HG21 H 2.207 -1.241 2.333 1.00 . A A . 13 ILE HG21 1 1
3 1073 1 1 13 ILE HG22 H 3.527 -0.076 2.386 1.00 . A A . 13 ILE HG22 1 1
3 1074 1 1 13 ILE HG23 H 2.707 -0.411 0.860 1.00 . A A . 13 ILE HG23 1 1
3 1075 1 1 13 ILE N N 1.170 3.134 1.707 1.00 . A A . 13 ILE N 1 1
3 1076 1 1 13 ILE O O 4.285 1.937 0.713 1.00 . A A . 13 ILE O 1 1
3 1077 1 1 14 GLY C C 4.278 2.949 -1.832 1.00 . A A . 14 GLY C 1 1
3 1078 1 1 14 GLY CA C 3.111 1.977 -1.779 1.00 . A A . 14 GLY CA 1 1
3 1079 1 1 14 GLY H H 1.432 2.179 -0.503 1.00 . A A . 14 GLY H 1 1
3 1080 1 1 14 GLY HA2 H 3.483 0.969 -1.891 1.00 . A A . 14 GLY HA2 1 1
3 1081 1 1 14 GLY HA3 H 2.428 2.198 -2.585 1.00 . A A . 14 GLY HA3 1 1
3 1082 1 1 14 GLY N N 2.407 2.085 -0.508 1.00 . A A . 14 GLY N 1 1
3 1083 1 1 14 GLY O O 5.397 2.568 -2.170 1.00 . A A . 14 GLY O 1 1
3 1084 1 1 15 LYS C C 6.093 4.893 -0.417 1.00 . A A . 15 LYS C 1 1
3 1085 1 1 15 LYS CA C 5.066 5.210 -1.497 1.00 . A A . 15 LYS CA 1 1
3 1086 1 1 15 LYS CB C 4.461 6.601 -1.262 1.00 . A A . 15 LYS CB 1 1
3 1087 1 1 15 LYS CD C 3.060 6.450 -3.331 1.00 . A A . 15 LYS CD 1 1
3 1088 1 1 15 LYS CE C 2.794 7.068 -4.705 1.00 . A A . 15 LYS CE 1 1
3 1089 1 1 15 LYS CG C 4.133 7.263 -2.604 1.00 . A A . 15 LYS CG 1 1
3 1090 1 1 15 LYS H H 3.105 4.451 -1.220 1.00 . A A . 15 LYS H 1 1
3 1091 1 1 15 LYS HA H 5.559 5.191 -2.457 1.00 . A A . 15 LYS HA 1 1
3 1092 1 1 15 LYS HB2 H 3.556 6.503 -0.680 1.00 . A A . 15 LYS HB2 1 1
3 1093 1 1 15 LYS HB3 H 5.168 7.216 -0.725 1.00 . A A . 15 LYS HB3 1 1
3 1094 1 1 15 LYS HD2 H 3.400 5.432 -3.454 1.00 . A A . 15 LYS HD2 1 1
3 1095 1 1 15 LYS HD3 H 2.147 6.458 -2.753 1.00 . A A . 15 LYS HD3 1 1
3 1096 1 1 15 LYS HE2 H 3.732 7.215 -5.220 1.00 . A A . 15 LYS HE2 1 1
3 1097 1 1 15 LYS HE3 H 2.166 6.405 -5.282 1.00 . A A . 15 LYS HE3 1 1
3 1098 1 1 15 LYS HG2 H 3.769 8.266 -2.429 1.00 . A A . 15 LYS HG2 1 1
3 1099 1 1 15 LYS HG3 H 5.024 7.306 -3.213 1.00 . A A . 15 LYS HG3 1 1
3 1100 1 1 15 LYS HZ1 H 1.715 8.686 -5.448 1.00 . A A . 15 LYS HZ1 1 1
3 1101 1 1 15 LYS HZ2 H 2.794 9.087 -4.202 1.00 . A A . 15 LYS HZ2 1 1
3 1102 1 1 15 LYS HZ3 H 1.341 8.283 -3.840 1.00 . A A . 15 LYS HZ3 1 1
3 1103 1 1 15 LYS N N 4.016 4.202 -1.489 1.00 . A A . 15 LYS N 1 1
3 1104 1 1 15 LYS NZ N 2.109 8.380 -4.536 1.00 . A A . 15 LYS NZ 1 1
3 1105 1 1 15 LYS O O 7.277 4.724 -0.709 1.00 . A A . 15 LYS O 1 1
3 1106 1 1 16 GLU C C 7.248 3.165 1.619 1.00 . A A . 16 GLU C 1 1
3 1107 1 1 16 GLU CA C 6.532 4.473 1.923 1.00 . A A . 16 GLU CA 1 1
3 1108 1 1 16 GLU CB C 5.747 4.340 3.231 1.00 . A A . 16 GLU CB 1 1
3 1109 1 1 16 GLU CD C 4.781 5.677 5.113 1.00 . A A . 16 GLU CD 1 1
3 1110 1 1 16 GLU CG C 5.201 5.709 3.648 1.00 . A A . 16 GLU CG 1 1
3 1111 1 1 16 GLU H H 4.678 4.923 1.001 1.00 . A A . 16 GLU H 1 1
3 1112 1 1 16 GLU HA H 7.263 5.262 2.025 1.00 . A A . 16 GLU HA 1 1
3 1113 1 1 16 GLU HB2 H 4.925 3.654 3.089 1.00 . A A . 16 GLU HB2 1 1
3 1114 1 1 16 GLU HB3 H 6.399 3.965 4.005 1.00 . A A . 16 GLU HB3 1 1
3 1115 1 1 16 GLU HG2 H 5.966 6.458 3.510 1.00 . A A . 16 GLU HG2 1 1
3 1116 1 1 16 GLU HG3 H 4.346 5.954 3.037 1.00 . A A . 16 GLU HG3 1 1
3 1117 1 1 16 GLU N N 5.633 4.793 0.825 1.00 . A A . 16 GLU N 1 1
3 1118 1 1 16 GLU O O 8.465 3.058 1.774 1.00 . A A . 16 GLU O 1 1
3 1119 1 1 16 GLU OE1 O 4.741 4.595 5.673 1.00 . A A . 16 GLU OE1 1 1
3 1120 1 1 16 GLU OE2 O 4.508 6.737 5.654 1.00 . A A . 16 GLU OE2 1 1
3 1121 1 1 17 PHE C C 8.198 1.035 -0.145 1.00 . A A . 17 PHE C 1 1
3 1122 1 1 17 PHE CA C 7.042 0.876 0.832 1.00 . A A . 17 PHE CA 1 1
3 1123 1 1 17 PHE CB C 5.959 0.001 0.199 1.00 . A A . 17 PHE CB 1 1
3 1124 1 1 17 PHE CD1 C 6.829 -2.206 1.015 1.00 . A A . 17 PHE CD1 1 1
3 1125 1 1 17 PHE CD2 C 6.631 -1.846 -1.374 1.00 . A A . 17 PHE CD2 1 1
3 1126 1 1 17 PHE CE1 C 7.306 -3.499 0.783 1.00 . A A . 17 PHE CE1 1 1
3 1127 1 1 17 PHE CE2 C 7.111 -3.140 -1.608 1.00 . A A . 17 PHE CE2 1 1
3 1128 1 1 17 PHE CG C 6.492 -1.382 -0.061 1.00 . A A . 17 PHE CG 1 1
3 1129 1 1 17 PHE CZ C 7.448 -3.967 -0.529 1.00 . A A . 17 PHE CZ 1 1
3 1130 1 1 17 PHE H H 5.514 2.325 1.060 1.00 . A A . 17 PHE H 1 1
3 1131 1 1 17 PHE HA H 7.399 0.397 1.730 1.00 . A A . 17 PHE HA 1 1
3 1132 1 1 17 PHE HB2 H 5.124 -0.070 0.870 1.00 . A A . 17 PHE HB2 1 1
3 1133 1 1 17 PHE HB3 H 5.637 0.444 -0.732 1.00 . A A . 17 PHE HB3 1 1
3 1134 1 1 17 PHE HD1 H 6.721 -1.843 2.025 1.00 . A A . 17 PHE HD1 1 1
3 1135 1 1 17 PHE HD2 H 6.372 -1.206 -2.206 1.00 . A A . 17 PHE HD2 1 1
3 1136 1 1 17 PHE HE1 H 7.564 -4.135 1.616 1.00 . A A . 17 PHE HE1 1 1
3 1137 1 1 17 PHE HE2 H 7.218 -3.499 -2.619 1.00 . A A . 17 PHE HE2 1 1
3 1138 1 1 17 PHE HZ H 7.817 -4.966 -0.709 1.00 . A A . 17 PHE HZ 1 1
3 1139 1 1 17 PHE N N 6.480 2.175 1.172 1.00 . A A . 17 PHE N 1 1
3 1140 1 1 17 PHE O O 9.299 0.544 0.098 1.00 . A A . 17 PHE O 1 1
3 1141 1 1 18 LYS C C 10.229 2.518 -1.622 1.00 . A A . 18 LYS C 1 1
3 1142 1 1 18 LYS CA C 8.974 1.928 -2.260 1.00 . A A . 18 LYS CA 1 1
3 1143 1 1 18 LYS CB C 8.452 2.861 -3.361 1.00 . A A . 18 LYS CB 1 1
3 1144 1 1 18 LYS CD C 8.005 1.307 -5.277 1.00 . A A . 18 LYS CD 1 1
3 1145 1 1 18 LYS CE C 8.519 0.815 -6.632 1.00 . A A . 18 LYS CE 1 1
3 1146 1 1 18 LYS CG C 8.948 2.383 -4.731 1.00 . A A . 18 LYS CG 1 1
3 1147 1 1 18 LYS H H 7.042 2.096 -1.399 1.00 . A A . 18 LYS H 1 1
3 1148 1 1 18 LYS HA H 9.223 0.973 -2.697 1.00 . A A . 18 LYS HA 1 1
3 1149 1 1 18 LYS HB2 H 7.372 2.855 -3.348 1.00 . A A . 18 LYS HB2 1 1
3 1150 1 1 18 LYS HB3 H 8.805 3.866 -3.184 1.00 . A A . 18 LYS HB3 1 1
3 1151 1 1 18 LYS HD2 H 7.963 0.480 -4.584 1.00 . A A . 18 LYS HD2 1 1
3 1152 1 1 18 LYS HD3 H 7.016 1.724 -5.400 1.00 . A A . 18 LYS HD3 1 1
3 1153 1 1 18 LYS HE2 H 8.668 1.660 -7.288 1.00 . A A . 18 LYS HE2 1 1
3 1154 1 1 18 LYS HE3 H 9.457 0.297 -6.493 1.00 . A A . 18 LYS HE3 1 1
3 1155 1 1 18 LYS HG2 H 8.973 3.219 -5.415 1.00 . A A . 18 LYS HG2 1 1
3 1156 1 1 18 LYS HG3 H 9.942 1.970 -4.632 1.00 . A A . 18 LYS HG3 1 1
3 1157 1 1 18 LYS HZ1 H 8.006 -0.974 -7.562 1.00 . A A . 18 LYS HZ1 1 1
3 1158 1 1 18 LYS HZ2 H 7.060 0.349 -8.041 1.00 . A A . 18 LYS HZ2 1 1
3 1159 1 1 18 LYS HZ3 H 6.809 -0.366 -6.520 1.00 . A A . 18 LYS HZ3 1 1
3 1160 1 1 18 LYS N N 7.940 1.722 -1.254 1.00 . A A . 18 LYS N 1 1
3 1161 1 1 18 LYS NZ N 7.523 -0.114 -7.234 1.00 . A A . 18 LYS NZ 1 1
3 1162 1 1 18 LYS O O 11.344 2.271 -2.082 1.00 . A A . 18 LYS O 1 1
3 1163 1 1 19 ARG C C 11.672 2.986 1.241 1.00 . A A . 19 ARG C 1 1
3 1164 1 1 19 ARG CA C 11.163 3.909 0.138 1.00 . A A . 19 ARG CA 1 1
3 1165 1 1 19 ARG CB C 10.732 5.247 0.745 1.00 . A A . 19 ARG CB 1 1
3 1166 1 1 19 ARG CD C 10.279 7.648 0.176 1.00 . A A . 19 ARG CD 1 1
3 1167 1 1 19 ARG CG C 10.347 6.217 -0.375 1.00 . A A . 19 ARG CG 1 1
3 1168 1 1 19 ARG CZ C 8.787 8.271 -1.661 1.00 . A A . 19 ARG CZ 1 1
3 1169 1 1 19 ARG H H 9.127 3.451 -0.236 1.00 . A A . 19 ARG H 1 1
3 1170 1 1 19 ARG HA H 11.962 4.088 -0.567 1.00 . A A . 19 ARG HA 1 1
3 1171 1 1 19 ARG HB2 H 9.882 5.090 1.394 1.00 . A A . 19 ARG HB2 1 1
3 1172 1 1 19 ARG HB3 H 11.549 5.664 1.315 1.00 . A A . 19 ARG HB3 1 1
3 1173 1 1 19 ARG HD2 H 10.176 7.614 1.249 1.00 . A A . 19 ARG HD2 1 1
3 1174 1 1 19 ARG HD3 H 11.195 8.172 -0.074 1.00 . A A . 19 ARG HD3 1 1
3 1175 1 1 19 ARG HE H 8.575 8.907 0.224 1.00 . A A . 19 ARG HE 1 1
3 1176 1 1 19 ARG HG2 H 11.088 6.166 -1.160 1.00 . A A . 19 ARG HG2 1 1
3 1177 1 1 19 ARG HG3 H 9.382 5.939 -0.772 1.00 . A A . 19 ARG HG3 1 1
3 1178 1 1 19 ARG HH11 H 10.358 7.142 -2.173 1.00 . A A . 19 ARG HH11 1 1
3 1179 1 1 19 ARG HH12 H 9.265 7.530 -3.457 1.00 . A A . 19 ARG HH12 1 1
3 1180 1 1 19 ARG HH21 H 7.158 9.418 -1.461 1.00 . A A . 19 ARG HH21 1 1
3 1181 1 1 19 ARG HH22 H 7.460 8.816 -3.056 1.00 . A A . 19 ARG HH22 1 1
3 1182 1 1 19 ARG N N 10.039 3.294 -0.560 1.00 . A A . 19 ARG N 1 1
3 1183 1 1 19 ARG NE N 9.126 8.361 -0.375 1.00 . A A . 19 ARG NE 1 1
3 1184 1 1 19 ARG NH1 N 9.528 7.595 -2.494 1.00 . A A . 19 ARG NH1 1 1
3 1185 1 1 19 ARG NH2 N 7.718 8.882 -2.093 1.00 . A A . 19 ARG NH2 1 1
3 1186 1 1 19 ARG O O 12.847 3.027 1.605 1.00 . A A . 19 ARG O 1 1
3 1187 1 1 20 ILE C C 11.888 0.025 2.257 1.00 . A A . 20 ILE C 1 1
3 1188 1 1 20 ILE CA C 11.143 1.228 2.831 1.00 . A A . 20 ILE CA 1 1
3 1189 1 1 20 ILE CB C 9.870 0.778 3.574 1.00 . A A . 20 ILE CB 1 1
3 1190 1 1 20 ILE CD1 C 8.845 0.429 5.825 1.00 . A A . 20 ILE CD1 1 1
3 1191 1 1 20 ILE CG1 C 10.123 0.819 5.078 1.00 . A A . 20 ILE CG1 1 1
3 1192 1 1 20 ILE CG2 C 9.464 -0.643 3.166 1.00 . A A . 20 ILE CG2 1 1
3 1193 1 1 20 ILE H H 9.856 2.171 1.445 1.00 . A A . 20 ILE H 1 1
3 1194 1 1 20 ILE HA H 11.794 1.738 3.526 1.00 . A A . 20 ILE HA 1 1
3 1195 1 1 20 ILE HB H 9.063 1.455 3.333 1.00 . A A . 20 ILE HB 1 1
3 1196 1 1 20 ILE HD11 H 8.646 -0.621 5.673 1.00 . A A . 20 ILE HD11 1 1
3 1197 1 1 20 ILE HD12 H 8.017 1.011 5.448 1.00 . A A . 20 ILE HD12 1 1
3 1198 1 1 20 ILE HD13 H 8.972 0.623 6.880 1.00 . A A . 20 ILE HD13 1 1
3 1199 1 1 20 ILE HG12 H 10.915 0.129 5.329 1.00 . A A . 20 ILE HG12 1 1
3 1200 1 1 20 ILE HG13 H 10.411 1.818 5.358 1.00 . A A . 20 ILE HG13 1 1
3 1201 1 1 20 ILE HG21 H 10.189 -1.350 3.543 1.00 . A A . 20 ILE HG21 1 1
3 1202 1 1 20 ILE HG22 H 9.418 -0.712 2.090 1.00 . A A . 20 ILE HG22 1 1
3 1203 1 1 20 ILE HG23 H 8.493 -0.871 3.580 1.00 . A A . 20 ILE HG23 1 1
3 1204 1 1 20 ILE N N 10.778 2.157 1.770 1.00 . A A . 20 ILE N 1 1
3 1205 1 1 20 ILE O O 12.797 -0.514 2.888 1.00 . A A . 20 ILE O 1 1
3 1206 1 1 21 VAL C C 12.835 -1.100 -0.874 1.00 . A A . 21 VAL C 1 1
3 1207 1 1 21 VAL CA C 12.115 -1.536 0.402 1.00 . A A . 21 VAL CA 1 1
3 1208 1 1 21 VAL CB C 11.047 -2.588 0.072 1.00 . A A . 21 VAL CB 1 1
3 1209 1 1 21 VAL CG1 C 9.934 -1.961 -0.786 1.00 . A A . 21 VAL CG1 1 1
3 1210 1 1 21 VAL CG2 C 11.690 -3.759 -0.686 1.00 . A A . 21 VAL CG2 1 1
3 1211 1 1 21 VAL H H 10.757 0.080 0.612 1.00 . A A . 21 VAL H 1 1
3 1212 1 1 21 VAL HA H 12.838 -1.978 1.074 1.00 . A A . 21 VAL HA 1 1
3 1213 1 1 21 VAL HB H 10.619 -2.954 0.995 1.00 . A A . 21 VAL HB 1 1
3 1214 1 1 21 VAL HG11 H 9.643 -2.651 -1.564 1.00 . A A . 21 VAL HG11 1 1
3 1215 1 1 21 VAL HG12 H 10.286 -1.045 -1.236 1.00 . A A . 21 VAL HG12 1 1
3 1216 1 1 21 VAL HG13 H 9.078 -1.746 -0.163 1.00 . A A . 21 VAL HG13 1 1
3 1217 1 1 21 VAL HG21 H 11.126 -4.661 -0.497 1.00 . A A . 21 VAL HG21 1 1
3 1218 1 1 21 VAL HG22 H 12.706 -3.896 -0.347 1.00 . A A . 21 VAL HG22 1 1
3 1219 1 1 21 VAL HG23 H 11.689 -3.552 -1.745 1.00 . A A . 21 VAL HG23 1 1
3 1220 1 1 21 VAL N N 11.490 -0.391 1.060 1.00 . A A . 21 VAL N 1 1
3 1221 1 1 21 VAL O O 12.398 -1.401 -1.984 1.00 . A A . 21 VAL O 1 1
3 1222 1 1 22 GLN C C 15.766 -0.949 -2.256 1.00 . A A . 22 GLN C 1 1
3 1223 1 1 22 GLN CA C 14.721 0.086 -1.849 1.00 . A A . 22 GLN CA 1 1
3 1224 1 1 22 GLN CB C 15.414 1.407 -1.498 1.00 . A A . 22 GLN CB 1 1
3 1225 1 1 22 GLN CD C 14.957 3.718 -0.653 1.00 . A A . 22 GLN CD 1 1
3 1226 1 1 22 GLN CG C 14.472 2.272 -0.660 1.00 . A A . 22 GLN CG 1 1
3 1227 1 1 22 GLN H H 14.250 -0.177 0.202 1.00 . A A . 22 GLN H 1 1
3 1228 1 1 22 GLN HA H 14.053 0.255 -2.681 1.00 . A A . 22 GLN HA 1 1
3 1229 1 1 22 GLN HB2 H 16.314 1.204 -0.936 1.00 . A A . 22 GLN HB2 1 1
3 1230 1 1 22 GLN HB3 H 15.668 1.932 -2.407 1.00 . A A . 22 GLN HB3 1 1
3 1231 1 1 22 GLN HE21 H 13.949 4.218 -2.289 1.00 . A A . 22 GLN HE21 1 1
3 1232 1 1 22 GLN HE22 H 14.865 5.465 -1.592 1.00 . A A . 22 GLN HE22 1 1
3 1233 1 1 22 GLN HG2 H 13.477 2.229 -1.078 1.00 . A A . 22 GLN HG2 1 1
3 1234 1 1 22 GLN HG3 H 14.451 1.898 0.353 1.00 . A A . 22 GLN HG3 1 1
3 1235 1 1 22 GLN N N 13.946 -0.388 -0.705 1.00 . A A . 22 GLN N 1 1
3 1236 1 1 22 GLN NE2 N 14.558 4.534 -1.589 1.00 . A A . 22 GLN NE2 1 1
3 1237 1 1 22 GLN O O 16.944 -0.822 -1.919 1.00 . A A . 22 GLN O 1 1
3 1238 1 1 22 GLN OE1 O 15.721 4.113 0.227 1.00 . A A . 22 GLN OE1 1 1
3 1239 1 1 23 ARG C C 17.354 -2.435 -4.284 1.00 . A A . 23 ARG C 1 1
3 1240 1 1 23 ARG CA C 16.236 -3.022 -3.428 1.00 . A A . 23 ARG CA 1 1
3 1241 1 1 23 ARG CB C 15.464 -4.066 -4.239 1.00 . A A . 23 ARG CB 1 1
3 1242 1 1 23 ARG CD C 15.218 -5.639 -2.293 1.00 . A A . 23 ARG CD 1 1
3 1243 1 1 23 ARG CG C 14.466 -4.787 -3.326 1.00 . A A . 23 ARG CG 1 1
3 1244 1 1 23 ARG CZ C 13.255 -7.082 -2.062 1.00 . A A . 23 ARG CZ 1 1
3 1245 1 1 23 ARG H H 14.379 -2.023 -3.220 1.00 . A A . 23 ARG H 1 1
3 1246 1 1 23 ARG HA H 16.670 -3.502 -2.564 1.00 . A A . 23 ARG HA 1 1
3 1247 1 1 23 ARG HB2 H 14.931 -3.574 -5.039 1.00 . A A . 23 ARG HB2 1 1
3 1248 1 1 23 ARG HB3 H 16.156 -4.783 -4.654 1.00 . A A . 23 ARG HB3 1 1
3 1249 1 1 23 ARG HD2 H 16.232 -5.797 -2.624 1.00 . A A . 23 ARG HD2 1 1
3 1250 1 1 23 ARG HD3 H 15.234 -5.117 -1.343 1.00 . A A . 23 ARG HD3 1 1
3 1251 1 1 23 ARG HE H 15.139 -7.750 -2.109 1.00 . A A . 23 ARG HE 1 1
3 1252 1 1 23 ARG HG2 H 13.858 -4.053 -2.816 1.00 . A A . 23 ARG HG2 1 1
3 1253 1 1 23 ARG HG3 H 13.834 -5.424 -3.925 1.00 . A A . 23 ARG HG3 1 1
3 1254 1 1 23 ARG HH11 H 12.882 -5.116 -2.091 1.00 . A A . 23 ARG HH11 1 1
3 1255 1 1 23 ARG HH12 H 11.491 -6.139 -1.992 1.00 . A A . 23 ARG HH12 1 1
3 1256 1 1 23 ARG HH21 H 13.318 -9.081 -1.972 1.00 . A A . 23 ARG HH21 1 1
3 1257 1 1 23 ARG HH22 H 11.735 -8.378 -1.923 1.00 . A A . 23 ARG HH22 1 1
3 1258 1 1 23 ARG N N 15.328 -1.972 -2.981 1.00 . A A . 23 ARG N 1 1
3 1259 1 1 23 ARG NE N 14.578 -6.947 -2.138 1.00 . A A . 23 ARG NE 1 1
3 1260 1 1 23 ARG NH1 N 12.483 -6.030 -2.047 1.00 . A A . 23 ARG NH1 1 1
3 1261 1 1 23 ARG NH2 N 12.729 -8.273 -1.979 1.00 . A A . 23 ARG NH2 1 1
3 1262 1 1 23 ARG O O 17.044 -1.700 -5.207 1.00 . A A . 23 ARG O 1 1
3 1263 1 1 23 ARG OXT O 18.504 -2.728 -4.002 1.00 . A A . 23 ARG OXT 1 1
4 1264 1 1 1 LEU C C -14.766 0.444 3.825 1.00 . A A . 1 LEU C 1 1
4 1265 1 1 1 LEU CA C -16.277 0.437 3.607 1.00 . A A . 1 LEU CA 1 1
4 1266 1 1 1 LEU CB C -16.646 -0.577 2.520 1.00 . A A . 1 LEU CB 1 1
4 1267 1 1 1 LEU CD1 C -18.969 0.344 2.661 1.00 . A A . 1 LEU CD1 1 1
4 1268 1 1 1 LEU CD2 C -18.537 -1.780 1.419 1.00 . A A . 1 LEU CD2 1 1
4 1269 1 1 1 LEU CG C -18.130 -0.936 2.629 1.00 . A A . 1 LEU CG 1 1
4 1270 1 1 1 LEU H1 H -17.528 2.094 3.766 1.00 . A A . 1 LEU H1 1 1
4 1271 1 1 1 LEU H2 H -17.001 1.773 2.183 1.00 . A A . 1 LEU H2 1 1
4 1272 1 1 1 LEU H3 H -15.938 2.470 3.311 1.00 . A A . 1 LEU H3 1 1
4 1273 1 1 1 LEU HA H -16.770 0.171 4.530 1.00 . A A . 1 LEU HA 1 1
4 1274 1 1 1 LEU HB2 H -16.449 -0.149 1.548 1.00 . A A . 1 LEU HB2 1 1
4 1275 1 1 1 LEU HB3 H -16.052 -1.471 2.645 1.00 . A A . 1 LEU HB3 1 1
4 1276 1 1 1 LEU HD11 H -18.623 1.021 1.896 1.00 . A A . 1 LEU HD11 1 1
4 1277 1 1 1 LEU HD12 H -18.872 0.814 3.629 1.00 . A A . 1 LEU HD12 1 1
4 1278 1 1 1 LEU HD13 H -20.006 0.098 2.483 1.00 . A A . 1 LEU HD13 1 1
4 1279 1 1 1 LEU HD21 H -18.487 -1.176 0.526 1.00 . A A . 1 LEU HD21 1 1
4 1280 1 1 1 LEU HD22 H -19.546 -2.140 1.555 1.00 . A A . 1 LEU HD22 1 1
4 1281 1 1 1 LEU HD23 H -17.865 -2.620 1.324 1.00 . A A . 1 LEU HD23 1 1
4 1282 1 1 1 LEU HG H -18.297 -1.499 3.536 1.00 . A A . 1 LEU HG 1 1
4 1283 1 1 1 LEU N N -16.719 1.796 3.184 1.00 . A A . 1 LEU N 1 1
4 1284 1 1 1 LEU O O -14.084 1.410 3.485 1.00 . A A . 1 LEU O 1 1
4 1285 1 1 2 LEU C C -12.025 -0.740 3.367 1.00 . A A . 2 LEU C 1 1
4 1286 1 1 2 LEU CA C -12.820 -0.748 4.661 1.00 . A A . 2 LEU CA 1 1
4 1287 1 1 2 LEU CB C -12.518 -2.044 5.400 1.00 . A A . 2 LEU CB 1 1
4 1288 1 1 2 LEU CD1 C -10.716 -2.431 7.108 1.00 . A A . 2 LEU CD1 1 1
4 1289 1 1 2 LEU CD2 C -10.409 -3.230 4.764 1.00 . A A . 2 LEU CD2 1 1
4 1290 1 1 2 LEU CG C -11.008 -2.132 5.635 1.00 . A A . 2 LEU CG 1 1
4 1291 1 1 2 LEU H H -14.844 -1.379 4.650 1.00 . A A . 2 LEU H 1 1
4 1292 1 1 2 LEU HA H -12.506 0.081 5.272 1.00 . A A . 2 LEU HA 1 1
4 1293 1 1 2 LEU HB2 H -13.038 -2.045 6.338 1.00 . A A . 2 LEU HB2 1 1
4 1294 1 1 2 LEU HB3 H -12.843 -2.884 4.805 1.00 . A A . 2 LEU HB3 1 1
4 1295 1 1 2 LEU HD11 H -11.235 -3.332 7.402 1.00 . A A . 2 LEU HD11 1 1
4 1296 1 1 2 LEU HD12 H -11.051 -1.606 7.716 1.00 . A A . 2 LEU HD12 1 1
4 1297 1 1 2 LEU HD13 H -9.654 -2.570 7.241 1.00 . A A . 2 LEU HD13 1 1
4 1298 1 1 2 LEU HD21 H -9.333 -3.159 4.794 1.00 . A A . 2 LEU HD21 1 1
4 1299 1 1 2 LEU HD22 H -10.751 -3.107 3.748 1.00 . A A . 2 LEU HD22 1 1
4 1300 1 1 2 LEU HD23 H -10.718 -4.194 5.137 1.00 . A A . 2 LEU HD23 1 1
4 1301 1 1 2 LEU HG H -10.563 -1.191 5.365 1.00 . A A . 2 LEU HG 1 1
4 1302 1 1 2 LEU N N -14.251 -0.640 4.398 1.00 . A A . 2 LEU N 1 1
4 1303 1 1 2 LEU O O -11.130 0.076 3.171 1.00 . A A . 2 LEU O 1 1
4 1304 1 1 3 GLY C C -11.280 -0.423 0.685 1.00 . A A . 3 GLY C 1 1
4 1305 1 1 3 GLY CA C -11.659 -1.800 1.222 1.00 . A A . 3 GLY CA 1 1
4 1306 1 1 3 GLY H H -13.053 -2.306 2.741 1.00 . A A . 3 GLY H 1 1
4 1307 1 1 3 GLY HA2 H -10.764 -2.391 1.356 1.00 . A A . 3 GLY HA2 1 1
4 1308 1 1 3 GLY HA3 H -12.308 -2.290 0.512 1.00 . A A . 3 GLY HA3 1 1
4 1309 1 1 3 GLY N N -12.351 -1.675 2.501 1.00 . A A . 3 GLY N 1 1
4 1310 1 1 3 GLY O O -10.219 -0.253 0.082 1.00 . A A . 3 GLY O 1 1
4 1311 1 1 4 ASP C C -10.593 2.422 1.197 1.00 . A A . 4 ASP C 1 1
4 1312 1 1 4 ASP CA C -11.852 1.924 0.494 1.00 . A A . 4 ASP CA 1 1
4 1313 1 1 4 ASP CB C -13.029 2.842 0.823 1.00 . A A . 4 ASP CB 1 1
4 1314 1 1 4 ASP CG C -14.309 2.289 0.205 1.00 . A A . 4 ASP CG 1 1
4 1315 1 1 4 ASP H H -12.956 0.378 1.437 1.00 . A A . 4 ASP H 1 1
4 1316 1 1 4 ASP HA H -11.687 1.925 -0.573 1.00 . A A . 4 ASP HA 1 1
4 1317 1 1 4 ASP HB2 H -13.147 2.905 1.894 1.00 . A A . 4 ASP HB2 1 1
4 1318 1 1 4 ASP HB3 H -12.838 3.827 0.425 1.00 . A A . 4 ASP HB3 1 1
4 1319 1 1 4 ASP N N -12.136 0.564 0.934 1.00 . A A . 4 ASP N 1 1
4 1320 1 1 4 ASP O O -9.732 3.052 0.584 1.00 . A A . 4 ASP O 1 1
4 1321 1 1 4 ASP OD1 O -14.536 2.542 -0.967 1.00 . A A . 4 ASP OD1 1 1
4 1322 1 1 4 ASP OD2 O -15.044 1.621 0.913 1.00 . A A . 4 ASP OD2 1 1
4 1323 1 1 5 PHE C C -8.067 1.980 2.607 1.00 . A A . 5 PHE C 1 1
4 1324 1 1 5 PHE CA C -9.326 2.497 3.274 1.00 . A A . 5 PHE CA 1 1
4 1325 1 1 5 PHE CB C -9.438 1.909 4.694 1.00 . A A . 5 PHE CB 1 1
4 1326 1 1 5 PHE CD1 C -8.011 -0.185 4.669 1.00 . A A . 5 PHE CD1 1 1
4 1327 1 1 5 PHE CD2 C -7.184 1.784 5.817 1.00 . A A . 5 PHE CD2 1 1
4 1328 1 1 5 PHE CE1 C -6.847 -0.878 5.022 1.00 . A A . 5 PHE CE1 1 1
4 1329 1 1 5 PHE CE2 C -6.020 1.091 6.169 1.00 . A A . 5 PHE CE2 1 1
4 1330 1 1 5 PHE CG C -8.180 1.150 5.066 1.00 . A A . 5 PHE CG 1 1
4 1331 1 1 5 PHE CZ C -5.852 -0.241 5.772 1.00 . A A . 5 PHE CZ 1 1
4 1332 1 1 5 PHE H H -11.203 1.588 2.910 1.00 . A A . 5 PHE H 1 1
4 1333 1 1 5 PHE HA H -9.282 3.575 3.337 1.00 . A A . 5 PHE HA 1 1
4 1334 1 1 5 PHE HB2 H -9.580 2.705 5.395 1.00 . A A . 5 PHE HB2 1 1
4 1335 1 1 5 PHE HB3 H -10.283 1.242 4.742 1.00 . A A . 5 PHE HB3 1 1
4 1336 1 1 5 PHE HD1 H -8.777 -0.679 4.088 1.00 . A A . 5 PHE HD1 1 1
4 1337 1 1 5 PHE HD2 H -7.314 2.810 6.123 1.00 . A A . 5 PHE HD2 1 1
4 1338 1 1 5 PHE HE1 H -6.716 -1.906 4.718 1.00 . A A . 5 PHE HE1 1 1
4 1339 1 1 5 PHE HE2 H -5.253 1.583 6.748 1.00 . A A . 5 PHE HE2 1 1
4 1340 1 1 5 PHE HZ H -4.954 -0.776 6.045 1.00 . A A . 5 PHE HZ 1 1
4 1341 1 1 5 PHE N N -10.490 2.108 2.486 1.00 . A A . 5 PHE N 1 1
4 1342 1 1 5 PHE O O -7.090 2.708 2.432 1.00 . A A . 5 PHE O 1 1
4 1343 1 1 6 PHE C C -6.479 0.902 0.427 1.00 . A A . 6 PHE C 1 1
4 1344 1 1 6 PHE CA C -6.960 0.074 1.612 1.00 . A A . 6 PHE CA 1 1
4 1345 1 1 6 PHE CB C -7.339 -1.336 1.142 1.00 . A A . 6 PHE CB 1 1
4 1346 1 1 6 PHE CD1 C -5.469 -2.434 2.433 1.00 . A A . 6 PHE CD1 1 1
4 1347 1 1 6 PHE CD2 C -7.733 -3.245 2.741 1.00 . A A . 6 PHE CD2 1 1
4 1348 1 1 6 PHE CE1 C -5.002 -3.390 3.341 1.00 . A A . 6 PHE CE1 1 1
4 1349 1 1 6 PHE CE2 C -7.266 -4.201 3.652 1.00 . A A . 6 PHE CE2 1 1
4 1350 1 1 6 PHE CG C -6.835 -2.361 2.132 1.00 . A A . 6 PHE CG 1 1
4 1351 1 1 6 PHE CZ C -5.900 -4.275 3.951 1.00 . A A . 6 PHE CZ 1 1
4 1352 1 1 6 PHE H H -8.914 0.178 2.431 1.00 . A A . 6 PHE H 1 1
4 1353 1 1 6 PHE HA H -6.160 0.004 2.331 1.00 . A A . 6 PHE HA 1 1
4 1354 1 1 6 PHE HB2 H -8.413 -1.408 1.064 1.00 . A A . 6 PHE HB2 1 1
4 1355 1 1 6 PHE HB3 H -6.897 -1.527 0.175 1.00 . A A . 6 PHE HB3 1 1
4 1356 1 1 6 PHE HD1 H -4.777 -1.748 1.964 1.00 . A A . 6 PHE HD1 1 1
4 1357 1 1 6 PHE HD2 H -8.787 -3.182 2.514 1.00 . A A . 6 PHE HD2 1 1
4 1358 1 1 6 PHE HE1 H -3.948 -3.446 3.574 1.00 . A A . 6 PHE HE1 1 1
4 1359 1 1 6 PHE HE2 H -7.959 -4.884 4.123 1.00 . A A . 6 PHE HE2 1 1
4 1360 1 1 6 PHE HZ H -5.540 -5.012 4.653 1.00 . A A . 6 PHE HZ 1 1
4 1361 1 1 6 PHE N N -8.103 0.706 2.248 1.00 . A A . 6 PHE N 1 1
4 1362 1 1 6 PHE O O -5.291 1.190 0.307 1.00 . A A . 6 PHE O 1 1
4 1363 1 1 7 ARG C C -6.215 3.291 -1.181 1.00 . A A . 7 ARG C 1 1
4 1364 1 1 7 ARG CA C -7.038 2.081 -1.609 1.00 . A A . 7 ARG CA 1 1
4 1365 1 1 7 ARG CB C -8.297 2.547 -2.345 1.00 . A A . 7 ARG CB 1 1
4 1366 1 1 7 ARG CD C -10.075 1.846 -3.954 1.00 . A A . 7 ARG CD 1 1
4 1367 1 1 7 ARG CG C -8.977 1.349 -3.011 1.00 . A A . 7 ARG CG 1 1
4 1368 1 1 7 ARG CZ C -11.969 3.359 -3.820 1.00 . A A . 7 ARG CZ 1 1
4 1369 1 1 7 ARG H H -8.339 1.031 -0.302 1.00 . A A . 7 ARG H 1 1
4 1370 1 1 7 ARG HA H -6.445 1.473 -2.276 1.00 . A A . 7 ARG HA 1 1
4 1371 1 1 7 ARG HB2 H -8.978 3.001 -1.639 1.00 . A A . 7 ARG HB2 1 1
4 1372 1 1 7 ARG HB3 H -8.026 3.271 -3.100 1.00 . A A . 7 ARG HB3 1 1
4 1373 1 1 7 ARG HD2 H -9.640 2.505 -4.691 1.00 . A A . 7 ARG HD2 1 1
4 1374 1 1 7 ARG HD3 H -10.527 1.000 -4.452 1.00 . A A . 7 ARG HD3 1 1
4 1375 1 1 7 ARG HE H -11.145 2.462 -2.232 1.00 . A A . 7 ARG HE 1 1
4 1376 1 1 7 ARG HG2 H -8.246 0.787 -3.574 1.00 . A A . 7 ARG HG2 1 1
4 1377 1 1 7 ARG HG3 H -9.415 0.716 -2.254 1.00 . A A . 7 ARG HG3 1 1
4 1378 1 1 7 ARG HH11 H -11.220 3.024 -5.646 1.00 . A A . 7 ARG HH11 1 1
4 1379 1 1 7 ARG HH12 H -12.572 4.105 -5.578 1.00 . A A . 7 ARG HH12 1 1
4 1380 1 1 7 ARG HH21 H -12.918 3.878 -2.135 1.00 . A A . 7 ARG HH21 1 1
4 1381 1 1 7 ARG HH22 H -13.533 4.588 -3.591 1.00 . A A . 7 ARG HH22 1 1
4 1382 1 1 7 ARG N N -7.403 1.285 -0.444 1.00 . A A . 7 ARG N 1 1
4 1383 1 1 7 ARG NE N -11.098 2.565 -3.205 1.00 . A A . 7 ARG NE 1 1
4 1384 1 1 7 ARG NH1 N -11.916 3.507 -5.116 1.00 . A A . 7 ARG NH1 1 1
4 1385 1 1 7 ARG NH2 N -12.877 3.991 -3.128 1.00 . A A . 7 ARG NH2 1 1
4 1386 1 1 7 ARG O O -5.133 3.543 -1.716 1.00 . A A . 7 ARG O 1 1
4 1387 1 1 8 LYS C C -4.758 4.803 1.025 1.00 . A A . 8 LYS C 1 1
4 1388 1 1 8 LYS CA C -6.037 5.207 0.296 1.00 . A A . 8 LYS CA 1 1
4 1389 1 1 8 LYS CB C -6.952 5.976 1.252 1.00 . A A . 8 LYS CB 1 1
4 1390 1 1 8 LYS CD C -7.085 7.944 2.782 1.00 . A A . 8 LYS CD 1 1
4 1391 1 1 8 LYS CE C -6.531 9.342 3.068 1.00 . A A . 8 LYS CE 1 1
4 1392 1 1 8 LYS CG C -6.309 7.313 1.624 1.00 . A A . 8 LYS CG 1 1
4 1393 1 1 8 LYS H H -7.592 3.775 0.185 1.00 . A A . 8 LYS H 1 1
4 1394 1 1 8 LYS HA H -5.780 5.846 -0.535 1.00 . A A . 8 LYS HA 1 1
4 1395 1 1 8 LYS HB2 H -7.902 6.155 0.771 1.00 . A A . 8 LYS HB2 1 1
4 1396 1 1 8 LYS HB3 H -7.107 5.393 2.147 1.00 . A A . 8 LYS HB3 1 1
4 1397 1 1 8 LYS HD2 H -8.130 8.018 2.518 1.00 . A A . 8 LYS HD2 1 1
4 1398 1 1 8 LYS HD3 H -6.978 7.329 3.664 1.00 . A A . 8 LYS HD3 1 1
4 1399 1 1 8 LYS HE2 H -6.853 10.021 2.294 1.00 . A A . 8 LYS HE2 1 1
4 1400 1 1 8 LYS HE3 H -6.895 9.685 4.025 1.00 . A A . 8 LYS HE3 1 1
4 1401 1 1 8 LYS HG2 H -5.284 7.150 1.924 1.00 . A A . 8 LYS HG2 1 1
4 1402 1 1 8 LYS HG3 H -6.335 7.976 0.773 1.00 . A A . 8 LYS HG3 1 1
4 1403 1 1 8 LYS HZ1 H -4.684 9.923 3.837 1.00 . A A . 8 LYS HZ1 1 1
4 1404 1 1 8 LYS HZ2 H -4.667 9.591 2.174 1.00 . A A . 8 LYS HZ2 1 1
4 1405 1 1 8 LYS HZ3 H -4.732 8.315 3.292 1.00 . A A . 8 LYS HZ3 1 1
4 1406 1 1 8 LYS N N -6.731 4.029 -0.206 1.00 . A A . 8 LYS N 1 1
4 1407 1 1 8 LYS NZ N -5.041 9.289 3.095 1.00 . A A . 8 LYS NZ 1 1
4 1408 1 1 8 LYS O O -3.741 5.491 0.942 1.00 . A A . 8 LYS O 1 1
4 1409 1 1 9 SER C C -2.609 2.625 1.550 1.00 . A A . 9 SER C 1 1
4 1410 1 1 9 SER CA C -3.662 3.207 2.488 1.00 . A A . 9 SER CA 1 1
4 1411 1 1 9 SER CB C -4.098 2.139 3.492 1.00 . A A . 9 SER CB 1 1
4 1412 1 1 9 SER H H -5.659 3.182 1.778 1.00 . A A . 9 SER H 1 1
4 1413 1 1 9 SER HA H -3.228 4.034 3.030 1.00 . A A . 9 SER HA 1 1
4 1414 1 1 9 SER HB2 H -4.262 1.206 2.981 1.00 . A A . 9 SER HB2 1 1
4 1415 1 1 9 SER HB3 H -3.323 2.008 4.236 1.00 . A A . 9 SER HB3 1 1
4 1416 1 1 9 SER HG H -5.083 2.998 4.934 1.00 . A A . 9 SER HG 1 1
4 1417 1 1 9 SER N N -4.820 3.687 1.744 1.00 . A A . 9 SER N 1 1
4 1418 1 1 9 SER O O -1.436 2.987 1.621 1.00 . A A . 9 SER O 1 1
4 1419 1 1 9 SER OG O -5.308 2.548 4.116 1.00 . A A . 9 SER OG 1 1
4 1420 1 1 10 LYS C C -1.304 2.177 -1.006 1.00 . A A . 10 LYS C 1 1
4 1421 1 1 10 LYS CA C -2.099 1.104 -0.268 1.00 . A A . 10 LYS CA 1 1
4 1422 1 1 10 LYS CB C -2.858 0.219 -1.268 1.00 . A A . 10 LYS CB 1 1
4 1423 1 1 10 LYS CD C -3.977 -2.017 -1.469 1.00 . A A . 10 LYS CD 1 1
4 1424 1 1 10 LYS CE C -3.667 -3.514 -1.409 1.00 . A A . 10 LYS CE 1 1
4 1425 1 1 10 LYS CG C -2.861 -1.233 -0.773 1.00 . A A . 10 LYS CG 1 1
4 1426 1 1 10 LYS H H -3.976 1.466 0.652 1.00 . A A . 10 LYS H 1 1
4 1427 1 1 10 LYS HA H -1.409 0.488 0.289 1.00 . A A . 10 LYS HA 1 1
4 1428 1 1 10 LYS HB2 H -3.875 0.569 -1.360 1.00 . A A . 10 LYS HB2 1 1
4 1429 1 1 10 LYS HB3 H -2.375 0.264 -2.233 1.00 . A A . 10 LYS HB3 1 1
4 1430 1 1 10 LYS HD2 H -4.915 -1.823 -0.970 1.00 . A A . 10 LYS HD2 1 1
4 1431 1 1 10 LYS HD3 H -4.048 -1.708 -2.500 1.00 . A A . 10 LYS HD3 1 1
4 1432 1 1 10 LYS HE2 H -2.829 -3.734 -2.052 1.00 . A A . 10 LYS HE2 1 1
4 1433 1 1 10 LYS HE3 H -3.424 -3.792 -0.394 1.00 . A A . 10 LYS HE3 1 1
4 1434 1 1 10 LYS HG2 H -1.906 -1.689 -0.996 1.00 . A A . 10 LYS HG2 1 1
4 1435 1 1 10 LYS HG3 H -3.025 -1.249 0.294 1.00 . A A . 10 LYS HG3 1 1
4 1436 1 1 10 LYS HZ1 H -5.619 -3.631 -2.125 1.00 . A A . 10 LYS HZ1 1 1
4 1437 1 1 10 LYS HZ2 H -5.184 -4.906 -1.094 1.00 . A A . 10 LYS HZ2 1 1
4 1438 1 1 10 LYS HZ3 H -4.599 -4.867 -2.689 1.00 . A A . 10 LYS HZ3 1 1
4 1439 1 1 10 LYS N N -3.030 1.722 0.669 1.00 . A A . 10 LYS N 1 1
4 1440 1 1 10 LYS NZ N -4.857 -4.288 -1.864 1.00 . A A . 10 LYS NZ 1 1
4 1441 1 1 10 LYS O O -0.119 1.999 -1.283 1.00 . A A . 10 LYS O 1 1
4 1442 1 1 11 GLU C C -0.220 5.000 -1.083 1.00 . A A . 11 GLU C 1 1
4 1443 1 1 11 GLU CA C -1.278 4.388 -1.999 1.00 . A A . 11 GLU CA 1 1
4 1444 1 1 11 GLU CB C -2.291 5.459 -2.411 1.00 . A A . 11 GLU CB 1 1
4 1445 1 1 11 GLU CD C -4.170 5.980 -3.981 1.00 . A A . 11 GLU CD 1 1
4 1446 1 1 11 GLU CG C -3.087 4.968 -3.624 1.00 . A A . 11 GLU CG 1 1
4 1447 1 1 11 GLU H H -2.900 3.394 -1.057 1.00 . A A . 11 GLU H 1 1
4 1448 1 1 11 GLU HA H -0.795 4.000 -2.883 1.00 . A A . 11 GLU HA 1 1
4 1449 1 1 11 GLU HB2 H -2.966 5.651 -1.590 1.00 . A A . 11 GLU HB2 1 1
4 1450 1 1 11 GLU HB3 H -1.769 6.368 -2.671 1.00 . A A . 11 GLU HB3 1 1
4 1451 1 1 11 GLU HG2 H -2.419 4.845 -4.464 1.00 . A A . 11 GLU HG2 1 1
4 1452 1 1 11 GLU HG3 H -3.547 4.020 -3.390 1.00 . A A . 11 GLU HG3 1 1
4 1453 1 1 11 GLU N N -1.956 3.297 -1.309 1.00 . A A . 11 GLU N 1 1
4 1454 1 1 11 GLU O O 0.953 5.102 -1.449 1.00 . A A . 11 GLU O 1 1
4 1455 1 1 11 GLU OE1 O -4.680 6.618 -3.075 1.00 . A A . 11 GLU OE1 1 1
4 1456 1 1 11 GLU OE2 O -4.474 6.102 -5.156 1.00 . A A . 11 GLU OE2 1 1
4 1457 1 1 12 LYS C C 1.420 4.996 1.350 1.00 . A A . 12 LYS C 1 1
4 1458 1 1 12 LYS CA C 0.281 5.971 1.083 1.00 . A A . 12 LYS CA 1 1
4 1459 1 1 12 LYS CB C -0.451 6.285 2.390 1.00 . A A . 12 LYS CB 1 1
4 1460 1 1 12 LYS CD C -0.309 7.537 4.547 1.00 . A A . 12 LYS CD 1 1
4 1461 1 1 12 LYS CE C 0.545 8.512 5.363 1.00 . A A . 12 LYS CE 1 1
4 1462 1 1 12 LYS CG C 0.476 7.074 3.318 1.00 . A A . 12 LYS CG 1 1
4 1463 1 1 12 LYS H H -1.584 5.271 0.360 1.00 . A A . 12 LYS H 1 1
4 1464 1 1 12 LYS HA H 0.686 6.886 0.677 1.00 . A A . 12 LYS HA 1 1
4 1465 1 1 12 LYS HB2 H -1.332 6.873 2.176 1.00 . A A . 12 LYS HB2 1 1
4 1466 1 1 12 LYS HB3 H -0.741 5.364 2.872 1.00 . A A . 12 LYS HB3 1 1
4 1467 1 1 12 LYS HD2 H -1.216 8.031 4.231 1.00 . A A . 12 LYS HD2 1 1
4 1468 1 1 12 LYS HD3 H -0.558 6.683 5.160 1.00 . A A . 12 LYS HD3 1 1
4 1469 1 1 12 LYS HE2 H 0.901 9.303 4.720 1.00 . A A . 12 LYS HE2 1 1
4 1470 1 1 12 LYS HE3 H -0.051 8.933 6.159 1.00 . A A . 12 LYS HE3 1 1
4 1471 1 1 12 LYS HG2 H 1.296 6.443 3.629 1.00 . A A . 12 LYS HG2 1 1
4 1472 1 1 12 LYS HG3 H 0.861 7.935 2.795 1.00 . A A . 12 LYS HG3 1 1
4 1473 1 1 12 LYS HZ1 H 2.080 7.109 5.248 1.00 . A A . 12 LYS HZ1 1 1
4 1474 1 1 12 LYS HZ2 H 1.407 7.271 6.796 1.00 . A A . 12 LYS HZ2 1 1
4 1475 1 1 12 LYS HZ3 H 2.453 8.468 6.197 1.00 . A A . 12 LYS HZ3 1 1
4 1476 1 1 12 LYS N N -0.642 5.389 0.118 1.00 . A A . 12 LYS N 1 1
4 1477 1 1 12 LYS NZ N 1.709 7.785 5.945 1.00 . A A . 12 LYS NZ 1 1
4 1478 1 1 12 LYS O O 2.594 5.368 1.304 1.00 . A A . 12 LYS O 1 1
4 1479 1 1 13 ILE C C 2.881 2.507 0.592 1.00 . A A . 13 ILE C 1 1
4 1480 1 1 13 ILE CA C 2.052 2.717 1.851 1.00 . A A . 13 ILE CA 1 1
4 1481 1 1 13 ILE CB C 1.334 1.418 2.238 1.00 . A A . 13 ILE CB 1 1
4 1482 1 1 13 ILE CD1 C -0.284 2.219 3.983 1.00 . A A . 13 ILE CD1 1 1
4 1483 1 1 13 ILE CG1 C 1.000 1.423 3.738 1.00 . A A . 13 ILE CG1 1 1
4 1484 1 1 13 ILE CG2 C 2.225 0.221 1.924 1.00 . A A . 13 ILE CG2 1 1
4 1485 1 1 13 ILE H H 0.123 3.491 1.615 1.00 . A A . 13 ILE H 1 1
4 1486 1 1 13 ILE HA H 2.699 3.026 2.658 1.00 . A A . 13 ILE HA 1 1
4 1487 1 1 13 ILE HB H 0.422 1.336 1.667 1.00 . A A . 13 ILE HB 1 1
4 1488 1 1 13 ILE HD11 H -0.459 2.300 5.045 1.00 . A A . 13 ILE HD11 1 1
4 1489 1 1 13 ILE HD12 H -1.116 1.713 3.519 1.00 . A A . 13 ILE HD12 1 1
4 1490 1 1 13 ILE HD13 H -0.180 3.207 3.561 1.00 . A A . 13 ILE HD13 1 1
4 1491 1 1 13 ILE HG12 H 0.857 0.407 4.078 1.00 . A A . 13 ILE HG12 1 1
4 1492 1 1 13 ILE HG13 H 1.809 1.874 4.289 1.00 . A A . 13 ILE HG13 1 1
4 1493 1 1 13 ILE HG21 H 3.222 0.415 2.286 1.00 . A A . 13 ILE HG21 1 1
4 1494 1 1 13 ILE HG22 H 2.250 0.063 0.855 1.00 . A A . 13 ILE HG22 1 1
4 1495 1 1 13 ILE HG23 H 1.828 -0.657 2.408 1.00 . A A . 13 ILE HG23 1 1
4 1496 1 1 13 ILE N N 1.066 3.741 1.606 1.00 . A A . 13 ILE N 1 1
4 1497 1 1 13 ILE O O 4.069 2.216 0.664 1.00 . A A . 13 ILE O 1 1
4 1498 1 1 14 GLY C C 4.232 3.290 -1.833 1.00 . A A . 14 GLY C 1 1
4 1499 1 1 14 GLY CA C 2.938 2.493 -1.831 1.00 . A A . 14 GLY CA 1 1
4 1500 1 1 14 GLY H H 1.294 2.909 -0.562 1.00 . A A . 14 GLY H 1 1
4 1501 1 1 14 GLY HA2 H 3.162 1.446 -1.973 1.00 . A A . 14 GLY HA2 1 1
4 1502 1 1 14 GLY HA3 H 2.309 2.838 -2.636 1.00 . A A . 14 GLY HA3 1 1
4 1503 1 1 14 GLY N N 2.243 2.668 -0.563 1.00 . A A . 14 GLY N 1 1
4 1504 1 1 14 GLY O O 5.286 2.781 -2.215 1.00 . A A . 14 GLY O 1 1
4 1505 1 1 15 LYS C C 6.297 4.861 -0.277 1.00 . A A . 15 LYS C 1 1
4 1506 1 1 15 LYS CA C 5.332 5.389 -1.332 1.00 . A A . 15 LYS CA 1 1
4 1507 1 1 15 LYS CB C 4.926 6.828 -1.000 1.00 . A A . 15 LYS CB 1 1
4 1508 1 1 15 LYS CD C 3.396 6.789 -2.976 1.00 . A A . 15 LYS CD 1 1
4 1509 1 1 15 LYS CE C 2.804 7.647 -4.096 1.00 . A A . 15 LYS CE 1 1
4 1510 1 1 15 LYS CG C 4.522 7.559 -2.283 1.00 . A A . 15 LYS CG 1 1
4 1511 1 1 15 LYS H H 3.284 4.889 -1.089 1.00 . A A . 15 LYS H 1 1
4 1512 1 1 15 LYS HA H 5.825 5.369 -2.292 1.00 . A A . 15 LYS HA 1 1
4 1513 1 1 15 LYS HB2 H 4.091 6.815 -0.315 1.00 . A A . 15 LYS HB2 1 1
4 1514 1 1 15 LYS HB3 H 5.758 7.342 -0.543 1.00 . A A . 15 LYS HB3 1 1
4 1515 1 1 15 LYS HD2 H 3.789 5.873 -3.392 1.00 . A A . 15 LYS HD2 1 1
4 1516 1 1 15 LYS HD3 H 2.624 6.556 -2.258 1.00 . A A . 15 LYS HD3 1 1
4 1517 1 1 15 LYS HE2 H 2.232 8.456 -3.666 1.00 . A A . 15 LYS HE2 1 1
4 1518 1 1 15 LYS HE3 H 3.604 8.053 -4.699 1.00 . A A . 15 LYS HE3 1 1
4 1519 1 1 15 LYS HG2 H 4.181 8.555 -2.038 1.00 . A A . 15 LYS HG2 1 1
4 1520 1 1 15 LYS HG3 H 5.372 7.621 -2.946 1.00 . A A . 15 LYS HG3 1 1
4 1521 1 1 15 LYS HZ1 H 1.284 6.245 -4.343 1.00 . A A . 15 LYS HZ1 1 1
4 1522 1 1 15 LYS HZ2 H 2.494 6.169 -5.530 1.00 . A A . 15 LYS HZ2 1 1
4 1523 1 1 15 LYS HZ3 H 1.348 7.422 -5.567 1.00 . A A . 15 LYS HZ3 1 1
4 1524 1 1 15 LYS N N 4.150 4.538 -1.390 1.00 . A A . 15 LYS N 1 1
4 1525 1 1 15 LYS NZ N 1.915 6.807 -4.948 1.00 . A A . 15 LYS NZ 1 1
4 1526 1 1 15 LYS O O 7.453 4.562 -0.576 1.00 . A A . 15 LYS O 1 1
4 1527 1 1 16 GLU C C 7.163 2.831 1.659 1.00 . A A . 16 GLU C 1 1
4 1528 1 1 16 GLU CA C 6.645 4.213 2.032 1.00 . A A . 16 GLU CA 1 1
4 1529 1 1 16 GLU CB C 5.834 4.128 3.327 1.00 . A A . 16 GLU CB 1 1
4 1530 1 1 16 GLU CD C 4.780 5.482 5.147 1.00 . A A . 16 GLU CD 1 1
4 1531 1 1 16 GLU CG C 5.433 5.536 3.770 1.00 . A A . 16 GLU CG 1 1
4 1532 1 1 16 GLU H H 4.878 4.969 1.134 1.00 . A A . 16 GLU H 1 1
4 1533 1 1 16 GLU HA H 7.484 4.878 2.183 1.00 . A A . 16 GLU HA 1 1
4 1534 1 1 16 GLU HB2 H 4.946 3.537 3.156 1.00 . A A . 16 GLU HB2 1 1
4 1535 1 1 16 GLU HB3 H 6.432 3.667 4.095 1.00 . A A . 16 GLU HB3 1 1
4 1536 1 1 16 GLU HG2 H 6.312 6.162 3.814 1.00 . A A . 16 GLU HG2 1 1
4 1537 1 1 16 GLU HG3 H 4.732 5.950 3.060 1.00 . A A . 16 GLU HG3 1 1
4 1538 1 1 16 GLU N N 5.812 4.729 0.953 1.00 . A A . 16 GLU N 1 1
4 1539 1 1 16 GLU O O 8.347 2.535 1.810 1.00 . A A . 16 GLU O 1 1
4 1540 1 1 16 GLU OE1 O 5.470 5.140 6.095 1.00 . A A . 16 GLU OE1 1 1
4 1541 1 1 16 GLU OE2 O 3.602 5.783 5.235 1.00 . A A . 16 GLU OE2 1 1
4 1542 1 1 17 PHE C C 7.875 0.677 -0.117 1.00 . A A . 17 PHE C 1 1
4 1543 1 1 17 PHE CA C 6.618 0.648 0.738 1.00 . A A . 17 PHE CA 1 1
4 1544 1 1 17 PHE CB C 5.477 0.044 -0.073 1.00 . A A . 17 PHE CB 1 1
4 1545 1 1 17 PHE CD1 C 5.526 -2.359 0.623 1.00 . A A . 17 PHE CD1 1 1
4 1546 1 1 17 PHE CD2 C 6.252 -1.785 -1.615 1.00 . A A . 17 PHE CD2 1 1
4 1547 1 1 17 PHE CE1 C 5.774 -3.710 0.363 1.00 . A A . 17 PHE CE1 1 1
4 1548 1 1 17 PHE CE2 C 6.504 -3.135 -1.880 1.00 . A A . 17 PHE CE2 1 1
4 1549 1 1 17 PHE CG C 5.763 -1.402 -0.363 1.00 . A A . 17 PHE CG 1 1
4 1550 1 1 17 PHE CZ C 6.264 -4.100 -0.890 1.00 . A A . 17 PHE CZ 1 1
4 1551 1 1 17 PHE H H 5.332 2.300 1.049 1.00 . A A . 17 PHE H 1 1
4 1552 1 1 17 PHE HA H 6.793 0.038 1.612 1.00 . A A . 17 PHE HA 1 1
4 1553 1 1 17 PHE HB2 H 4.559 0.119 0.485 1.00 . A A . 17 PHE HB2 1 1
4 1554 1 1 17 PHE HB3 H 5.381 0.581 -1.000 1.00 . A A . 17 PHE HB3 1 1
4 1555 1 1 17 PHE HD1 H 5.151 -2.053 1.588 1.00 . A A . 17 PHE HD1 1 1
4 1556 1 1 17 PHE HD2 H 6.438 -1.037 -2.378 1.00 . A A . 17 PHE HD2 1 1
4 1557 1 1 17 PHE HE1 H 5.590 -4.449 1.126 1.00 . A A . 17 PHE HE1 1 1
4 1558 1 1 17 PHE HE2 H 6.880 -3.435 -2.845 1.00 . A A . 17 PHE HE2 1 1
4 1559 1 1 17 PHE HZ H 6.458 -5.143 -1.094 1.00 . A A . 17 PHE HZ 1 1
4 1560 1 1 17 PHE N N 6.261 1.998 1.153 1.00 . A A . 17 PHE N 1 1
4 1561 1 1 17 PHE O O 8.761 -0.156 0.033 1.00 . A A . 17 PHE O 1 1
4 1562 1 1 18 LYS C C 10.324 2.148 -1.035 1.00 . A A . 18 LYS C 1 1
4 1563 1 1 18 LYS CA C 9.111 1.768 -1.877 1.00 . A A . 18 LYS CA 1 1
4 1564 1 1 18 LYS CB C 8.832 2.829 -2.947 1.00 . A A . 18 LYS CB 1 1
4 1565 1 1 18 LYS CD C 8.111 1.311 -4.817 1.00 . A A . 18 LYS CD 1 1
4 1566 1 1 18 LYS CE C 8.182 1.174 -6.339 1.00 . A A . 18 LYS CE 1 1
4 1567 1 1 18 LYS CG C 9.191 2.290 -4.339 1.00 . A A . 18 LYS CG 1 1
4 1568 1 1 18 LYS H H 7.213 2.293 -1.096 1.00 . A A . 18 LYS H 1 1
4 1569 1 1 18 LYS HA H 9.305 0.816 -2.350 1.00 . A A . 18 LYS HA 1 1
4 1570 1 1 18 LYS HB2 H 7.781 3.079 -2.920 1.00 . A A . 18 LYS HB2 1 1
4 1571 1 1 18 LYS HB3 H 9.416 3.715 -2.744 1.00 . A A . 18 LYS HB3 1 1
4 1572 1 1 18 LYS HD2 H 8.274 0.346 -4.361 1.00 . A A . 18 LYS HD2 1 1
4 1573 1 1 18 LYS HD3 H 7.137 1.681 -4.538 1.00 . A A . 18 LYS HD3 1 1
4 1574 1 1 18 LYS HE2 H 7.661 0.278 -6.644 1.00 . A A . 18 LYS HE2 1 1
4 1575 1 1 18 LYS HE3 H 7.719 2.035 -6.799 1.00 . A A . 18 LYS HE3 1 1
4 1576 1 1 18 LYS HG2 H 9.263 3.113 -5.033 1.00 . A A . 18 LYS HG2 1 1
4 1577 1 1 18 LYS HG3 H 10.139 1.778 -4.291 1.00 . A A . 18 LYS HG3 1 1
4 1578 1 1 18 LYS HZ1 H 9.736 1.618 -7.652 1.00 . A A . 18 LYS HZ1 1 1
4 1579 1 1 18 LYS HZ2 H 9.863 0.093 -6.922 1.00 . A A . 18 LYS HZ2 1 1
4 1580 1 1 18 LYS HZ3 H 10.217 1.493 -6.028 1.00 . A A . 18 LYS HZ3 1 1
4 1581 1 1 18 LYS N N 7.949 1.646 -1.014 1.00 . A A . 18 LYS N 1 1
4 1582 1 1 18 LYS NZ N 9.607 1.088 -6.767 1.00 . A A . 18 LYS NZ 1 1
4 1583 1 1 18 LYS O O 11.347 1.469 -1.068 1.00 . A A . 18 LYS O 1 1
4 1584 1 1 19 ARG C C 11.707 2.470 1.488 1.00 . A A . 19 ARG C 1 1
4 1585 1 1 19 ARG CA C 11.281 3.640 0.607 1.00 . A A . 19 ARG CA 1 1
4 1586 1 1 19 ARG CB C 10.825 4.817 1.482 1.00 . A A . 19 ARG CB 1 1
4 1587 1 1 19 ARG CD C 12.651 6.509 1.228 1.00 . A A . 19 ARG CD 1 1
4 1588 1 1 19 ARG CG C 11.222 6.146 0.824 1.00 . A A . 19 ARG CG 1 1
4 1589 1 1 19 ARG CZ C 13.825 7.029 3.288 1.00 . A A . 19 ARG CZ 1 1
4 1590 1 1 19 ARG H H 9.345 3.707 -0.250 1.00 . A A . 19 ARG H 1 1
4 1591 1 1 19 ARG HA H 12.120 3.948 -0.001 1.00 . A A . 19 ARG HA 1 1
4 1592 1 1 19 ARG HB2 H 9.751 4.779 1.595 1.00 . A A . 19 ARG HB2 1 1
4 1593 1 1 19 ARG HB3 H 11.289 4.746 2.455 1.00 . A A . 19 ARG HB3 1 1
4 1594 1 1 19 ARG HD2 H 13.286 5.643 1.119 1.00 . A A . 19 ARG HD2 1 1
4 1595 1 1 19 ARG HD3 H 13.014 7.300 0.588 1.00 . A A . 19 ARG HD3 1 1
4 1596 1 1 19 ARG HE H 11.844 7.211 3.056 1.00 . A A . 19 ARG HE 1 1
4 1597 1 1 19 ARG HG2 H 11.162 6.050 -0.251 1.00 . A A . 19 ARG HG2 1 1
4 1598 1 1 19 ARG HG3 H 10.549 6.923 1.153 1.00 . A A . 19 ARG HG3 1 1
4 1599 1 1 19 ARG HH11 H 14.944 6.372 1.762 1.00 . A A . 19 ARG HH11 1 1
4 1600 1 1 19 ARG HH12 H 15.805 6.740 3.218 1.00 . A A . 19 ARG HH12 1 1
4 1601 1 1 19 ARG HH21 H 12.969 7.698 4.970 1.00 . A A . 19 ARG HH21 1 1
4 1602 1 1 19 ARG HH22 H 14.688 7.491 5.034 1.00 . A A . 19 ARG HH22 1 1
4 1603 1 1 19 ARG N N 10.191 3.215 -0.257 1.00 . A A . 19 ARG N 1 1
4 1604 1 1 19 ARG NE N 12.682 6.958 2.614 1.00 . A A . 19 ARG NE 1 1
4 1605 1 1 19 ARG NH1 N 14.945 6.688 2.711 1.00 . A A . 19 ARG NH1 1 1
4 1606 1 1 19 ARG NH2 N 13.828 7.438 4.527 1.00 . A A . 19 ARG NH2 1 1
4 1607 1 1 19 ARG O O 12.852 2.391 1.932 1.00 . A A . 19 ARG O 1 1
4 1608 1 1 20 ILE C C 11.478 -0.779 1.671 1.00 . A A . 20 ILE C 1 1
4 1609 1 1 20 ILE CA C 11.025 0.387 2.549 1.00 . A A . 20 ILE CA 1 1
4 1610 1 1 20 ILE CB C 9.747 0.030 3.335 1.00 . A A . 20 ILE CB 1 1
4 1611 1 1 20 ILE CD1 C 8.813 -0.374 5.616 1.00 . A A . 20 ILE CD1 1 1
4 1612 1 1 20 ILE CG1 C 10.087 -0.099 4.816 1.00 . A A . 20 ILE CG1 1 1
4 1613 1 1 20 ILE CG2 C 9.129 -1.283 2.838 1.00 . A A . 20 ILE CG2 1 1
4 1614 1 1 20 ILE H H 9.875 1.683 1.347 1.00 . A A . 20 ILE H 1 1
4 1615 1 1 20 ILE HA H 11.816 0.620 3.246 1.00 . A A . 20 ILE HA 1 1
4 1616 1 1 20 ILE HB H 9.025 0.824 3.209 1.00 . A A . 20 ILE HB 1 1
4 1617 1 1 20 ILE HD11 H 8.506 -1.399 5.464 1.00 . A A . 20 ILE HD11 1 1
4 1618 1 1 20 ILE HD12 H 8.028 0.290 5.283 1.00 . A A . 20 ILE HD12 1 1
4 1619 1 1 20 ILE HD13 H 9.003 -0.207 6.666 1.00 . A A . 20 ILE HD13 1 1
4 1620 1 1 20 ILE HG12 H 10.786 -0.910 4.954 1.00 . A A . 20 ILE HG12 1 1
4 1621 1 1 20 ILE HG13 H 10.531 0.822 5.154 1.00 . A A . 20 ILE HG13 1 1
4 1622 1 1 20 ILE HG21 H 8.181 -1.443 3.330 1.00 . A A . 20 ILE HG21 1 1
4 1623 1 1 20 ILE HG22 H 9.792 -2.104 3.060 1.00 . A A . 20 ILE HG22 1 1
4 1624 1 1 20 ILE HG23 H 8.972 -1.228 1.774 1.00 . A A . 20 ILE HG23 1 1
4 1625 1 1 20 ILE N N 10.766 1.561 1.729 1.00 . A A . 20 ILE N 1 1
4 1626 1 1 20 ILE O O 12.270 -1.620 2.098 1.00 . A A . 20 ILE O 1 1
4 1627 1 1 21 VAL C C 12.352 -1.373 -1.505 1.00 . A A . 21 VAL C 1 1
4 1628 1 1 21 VAL CA C 11.325 -1.878 -0.497 1.00 . A A . 21 VAL CA 1 1
4 1629 1 1 21 VAL CB C 10.067 -2.385 -1.220 1.00 . A A . 21 VAL CB 1 1
4 1630 1 1 21 VAL CG1 C 10.457 -3.399 -2.308 1.00 . A A . 21 VAL CG1 1 1
4 1631 1 1 21 VAL CG2 C 9.122 -3.056 -0.204 1.00 . A A . 21 VAL CG2 1 1
4 1632 1 1 21 VAL H H 10.346 -0.115 0.166 1.00 . A A . 21 VAL H 1 1
4 1633 1 1 21 VAL HA H 11.764 -2.692 0.052 1.00 . A A . 21 VAL HA 1 1
4 1634 1 1 21 VAL HB H 9.562 -1.547 -1.681 1.00 . A A . 21 VAL HB 1 1
4 1635 1 1 21 VAL HG11 H 10.615 -2.882 -3.243 1.00 . A A . 21 VAL HG11 1 1
4 1636 1 1 21 VAL HG12 H 9.663 -4.121 -2.430 1.00 . A A . 21 VAL HG12 1 1
4 1637 1 1 21 VAL HG13 H 11.365 -3.908 -2.021 1.00 . A A . 21 VAL HG13 1 1
4 1638 1 1 21 VAL HG21 H 9.629 -3.177 0.742 1.00 . A A . 21 VAL HG21 1 1
4 1639 1 1 21 VAL HG22 H 8.823 -4.025 -0.575 1.00 . A A . 21 VAL HG22 1 1
4 1640 1 1 21 VAL HG23 H 8.245 -2.441 -0.064 1.00 . A A . 21 VAL HG23 1 1
4 1641 1 1 21 VAL N N 10.970 -0.817 0.444 1.00 . A A . 21 VAL N 1 1
4 1642 1 1 21 VAL O O 12.563 -1.974 -2.557 1.00 . A A . 21 VAL O 1 1
4 1643 1 1 22 GLN C C 15.393 0.122 -1.358 1.00 . A A . 22 GLN C 1 1
4 1644 1 1 22 GLN CA C 14.037 0.305 -2.013 1.00 . A A . 22 GLN CA 1 1
4 1645 1 1 22 GLN CB C 13.769 1.794 -2.245 1.00 . A A . 22 GLN CB 1 1
4 1646 1 1 22 GLN CD C 13.217 2.072 -4.679 1.00 . A A . 22 GLN CD 1 1
4 1647 1 1 22 GLN CG C 12.640 1.958 -3.270 1.00 . A A . 22 GLN CG 1 1
4 1648 1 1 22 GLN H H 12.804 0.140 -0.292 1.00 . A A . 22 GLN H 1 1
4 1649 1 1 22 GLN HA H 14.038 -0.207 -2.960 1.00 . A A . 22 GLN HA 1 1
4 1650 1 1 22 GLN HB2 H 13.483 2.258 -1.312 1.00 . A A . 22 GLN HB2 1 1
4 1651 1 1 22 GLN HB3 H 14.666 2.268 -2.619 1.00 . A A . 22 GLN HB3 1 1
4 1652 1 1 22 GLN HE21 H 12.191 0.523 -5.381 1.00 . A A . 22 GLN HE21 1 1
4 1653 1 1 22 GLN HE22 H 13.205 1.290 -6.505 1.00 . A A . 22 GLN HE22 1 1
4 1654 1 1 22 GLN HG2 H 11.986 1.099 -3.222 1.00 . A A . 22 GLN HG2 1 1
4 1655 1 1 22 GLN HG3 H 12.076 2.851 -3.044 1.00 . A A . 22 GLN HG3 1 1
4 1656 1 1 22 GLN N N 13.006 -0.276 -1.155 1.00 . A A . 22 GLN N 1 1
4 1657 1 1 22 GLN NE2 N 12.839 1.225 -5.597 1.00 . A A . 22 GLN NE2 1 1
4 1658 1 1 22 GLN O O 16.353 0.830 -1.660 1.00 . A A . 22 GLN O 1 1
4 1659 1 1 22 GLN OE1 O 14.032 2.954 -4.949 1.00 . A A . 22 GLN OE1 1 1
4 1660 1 1 23 ARG C C 16.630 -2.560 0.832 1.00 . A A . 23 ARG C 1 1
4 1661 1 1 23 ARG CA C 16.678 -1.143 0.267 1.00 . A A . 23 ARG CA 1 1
4 1662 1 1 23 ARG CB C 16.875 -0.136 1.406 1.00 . A A . 23 ARG CB 1 1
4 1663 1 1 23 ARG CD C 15.673 0.833 3.384 1.00 . A A . 23 ARG CD 1 1
4 1664 1 1 23 ARG CG C 15.508 0.280 1.965 1.00 . A A . 23 ARG CG 1 1
4 1665 1 1 23 ARG CZ C 16.034 -0.076 5.608 1.00 . A A . 23 ARG CZ 1 1
4 1666 1 1 23 ARG H H 14.634 -1.361 -0.270 1.00 . A A . 23 ARG H 1 1
4 1667 1 1 23 ARG HA H 17.512 -1.066 -0.415 1.00 . A A . 23 ARG HA 1 1
4 1668 1 1 23 ARG HB2 H 17.464 -0.589 2.191 1.00 . A A . 23 ARG HB2 1 1
4 1669 1 1 23 ARG HB3 H 17.386 0.737 1.031 1.00 . A A . 23 ARG HB3 1 1
4 1670 1 1 23 ARG HD2 H 16.626 1.336 3.467 1.00 . A A . 23 ARG HD2 1 1
4 1671 1 1 23 ARG HD3 H 14.880 1.538 3.587 1.00 . A A . 23 ARG HD3 1 1
4 1672 1 1 23 ARG HE H 15.256 -1.121 4.089 1.00 . A A . 23 ARG HE 1 1
4 1673 1 1 23 ARG HG2 H 15.078 1.039 1.330 1.00 . A A . 23 ARG HG2 1 1
4 1674 1 1 23 ARG HG3 H 14.854 -0.579 1.992 1.00 . A A . 23 ARG HG3 1 1
4 1675 1 1 23 ARG HH11 H 16.565 1.834 5.323 1.00 . A A . 23 ARG HH11 1 1
4 1676 1 1 23 ARG HH12 H 16.831 1.212 6.917 1.00 . A A . 23 ARG HH12 1 1
4 1677 1 1 23 ARG HH21 H 15.599 -1.945 6.176 1.00 . A A . 23 ARG HH21 1 1
4 1678 1 1 23 ARG HH22 H 16.283 -0.929 7.401 1.00 . A A . 23 ARG HH22 1 1
4 1679 1 1 23 ARG N N 15.447 -0.841 -0.455 1.00 . A A . 23 ARG N 1 1
4 1680 1 1 23 ARG NE N 15.614 -0.250 4.358 1.00 . A A . 23 ARG NE 1 1
4 1681 1 1 23 ARG NH1 N 16.514 1.080 5.978 1.00 . A A . 23 ARG NH1 1 1
4 1682 1 1 23 ARG NH2 N 15.968 -1.059 6.462 1.00 . A A . 23 ARG NH2 1 1
4 1683 1 1 23 ARG O O 17.601 -3.279 0.659 1.00 . A A . 23 ARG O 1 1
4 1684 1 1 23 ARG OXT O 15.623 -2.906 1.428 1.00 . A A . 23 ARG OXT 1 1
5 1685 1 1 1 LEU C C -15.274 1.127 3.720 1.00 . A A . 1 LEU C 1 1
5 1686 1 1 1 LEU CA C -16.746 1.209 3.325 1.00 . A A . 1 LEU CA 1 1
5 1687 1 1 1 LEU CB C -16.982 2.423 2.412 1.00 . A A . 1 LEU CB 1 1
5 1688 1 1 1 LEU CD1 C -17.393 1.043 0.343 1.00 . A A . 1 LEU CD1 1 1
5 1689 1 1 1 LEU CD2 C -19.276 1.511 1.940 1.00 . A A . 1 LEU CD2 1 1
5 1690 1 1 1 LEU CG C -17.995 2.076 1.309 1.00 . A A . 1 LEU CG 1 1
5 1691 1 1 1 LEU H1 H -18.207 0.531 4.645 1.00 . A A . 1 LEU H1 1 1
5 1692 1 1 1 LEU H2 H -18.143 2.222 4.491 1.00 . A A . 1 LEU H2 1 1
5 1693 1 1 1 LEU H3 H -16.956 1.402 5.388 1.00 . A A . 1 LEU H3 1 1
5 1694 1 1 1 LEU HA H -17.025 0.304 2.809 1.00 . A A . 1 LEU HA 1 1
5 1695 1 1 1 LEU HB2 H -17.369 3.241 3.004 1.00 . A A . 1 LEU HB2 1 1
5 1696 1 1 1 LEU HB3 H -16.049 2.723 1.959 1.00 . A A . 1 LEU HB3 1 1
5 1697 1 1 1 LEU HD11 H -17.759 1.232 -0.655 1.00 . A A . 1 LEU HD11 1 1
5 1698 1 1 1 LEU HD12 H -17.679 0.047 0.648 1.00 . A A . 1 LEU HD12 1 1
5 1699 1 1 1 LEU HD13 H -16.315 1.124 0.347 1.00 . A A . 1 LEU HD13 1 1
5 1700 1 1 1 LEU HD21 H -19.446 1.981 2.899 1.00 . A A . 1 LEU HD21 1 1
5 1701 1 1 1 LEU HD22 H -19.175 0.443 2.076 1.00 . A A . 1 LEU HD22 1 1
5 1702 1 1 1 LEU HD23 H -20.114 1.712 1.289 1.00 . A A . 1 LEU HD23 1 1
5 1703 1 1 1 LEU HG H -18.236 2.974 0.758 1.00 . A A . 1 LEU HG 1 1
5 1704 1 1 1 LEU N N -17.577 1.351 4.555 1.00 . A A . 1 LEU N 1 1
5 1705 1 1 1 LEU O O -14.594 2.147 3.833 1.00 . A A . 1 LEU O 1 1
5 1706 1 1 2 LEU C C -12.502 -0.336 3.080 1.00 . A A . 2 LEU C 1 1
5 1707 1 1 2 LEU CA C -13.394 -0.297 4.308 1.00 . A A . 2 LEU CA 1 1
5 1708 1 1 2 LEU CB C -13.240 -1.613 5.056 1.00 . A A . 2 LEU CB 1 1
5 1709 1 1 2 LEU CD1 C -11.592 -2.130 6.883 1.00 . A A . 2 LEU CD1 1 1
5 1710 1 1 2 LEU CD2 C -11.183 -2.951 4.562 1.00 . A A . 2 LEU CD2 1 1
5 1711 1 1 2 LEU CG C -11.760 -1.810 5.395 1.00 . A A . 2 LEU CG 1 1
5 1712 1 1 2 LEU H H -15.377 -0.871 3.821 1.00 . A A . 2 LEU H 1 1
5 1713 1 1 2 LEU HA H -13.076 0.508 4.949 1.00 . A A . 2 LEU HA 1 1
5 1714 1 1 2 LEU HB2 H -13.823 -1.578 5.956 1.00 . A A . 2 LEU HB2 1 1
5 1715 1 1 2 LEU HB3 H -13.582 -2.427 4.435 1.00 . A A . 2 LEU HB3 1 1
5 1716 1 1 2 LEU HD11 H -12.119 -3.042 7.116 1.00 . A A . 2 LEU HD11 1 1
5 1717 1 1 2 LEU HD12 H -11.994 -1.320 7.472 1.00 . A A . 2 LEU HD12 1 1
5 1718 1 1 2 LEU HD13 H -10.542 -2.253 7.108 1.00 . A A . 2 LEU HD13 1 1
5 1719 1 1 2 LEU HD21 H -11.453 -2.807 3.526 1.00 . A A . 2 LEU HD21 1 1
5 1720 1 1 2 LEU HD22 H -11.579 -3.888 4.914 1.00 . A A . 2 LEU HD22 1 1
5 1721 1 1 2 LEU HD23 H -10.108 -2.951 4.658 1.00 . A A . 2 LEU HD23 1 1
5 1722 1 1 2 LEU HG H -11.229 -0.904 5.162 1.00 . A A . 2 LEU HG 1 1
5 1723 1 1 2 LEU N N -14.789 -0.094 3.927 1.00 . A A . 2 LEU N 1 1
5 1724 1 1 2 LEU O O -11.544 0.421 2.962 1.00 . A A . 2 LEU O 1 1
5 1725 1 1 3 GLY C C -11.539 -0.054 0.464 1.00 . A A . 3 GLY C 1 1
5 1726 1 1 3 GLY CA C -12.044 -1.405 0.958 1.00 . A A . 3 GLY CA 1 1
5 1727 1 1 3 GLY H H -13.581 -1.826 2.361 1.00 . A A . 3 GLY H 1 1
5 1728 1 1 3 GLY HA2 H -11.201 -2.052 1.155 1.00 . A A . 3 GLY HA2 1 1
5 1729 1 1 3 GLY HA3 H -12.666 -1.850 0.197 1.00 . A A . 3 GLY HA3 1 1
5 1730 1 1 3 GLY N N -12.821 -1.243 2.183 1.00 . A A . 3 GLY N 1 1
5 1731 1 1 3 GLY O O -10.427 0.052 -0.054 1.00 . A A . 3 GLY O 1 1
5 1732 1 1 4 ASP C C -10.703 2.727 1.032 1.00 . A A . 4 ASP C 1 1
5 1733 1 1 4 ASP CA C -11.950 2.325 0.251 1.00 . A A . 4 ASP CA 1 1
5 1734 1 1 4 ASP CB C -13.078 3.322 0.524 1.00 . A A . 4 ASP CB 1 1
5 1735 1 1 4 ASP CG C -12.840 4.609 -0.261 1.00 . A A . 4 ASP CG 1 1
5 1736 1 1 4 ASP H H -13.215 0.849 1.093 1.00 . A A . 4 ASP H 1 1
5 1737 1 1 4 ASP HA H -11.721 2.325 -0.805 1.00 . A A . 4 ASP HA 1 1
5 1738 1 1 4 ASP HB2 H -14.020 2.887 0.222 1.00 . A A . 4 ASP HB2 1 1
5 1739 1 1 4 ASP HB3 H -13.111 3.548 1.580 1.00 . A A . 4 ASP HB3 1 1
5 1740 1 1 4 ASP N N -12.349 0.984 0.655 1.00 . A A . 4 ASP N 1 1
5 1741 1 1 4 ASP O O -9.773 3.321 0.488 1.00 . A A . 4 ASP O 1 1
5 1742 1 1 4 ASP OD1 O -12.825 4.542 -1.480 1.00 . A A . 4 ASP OD1 1 1
5 1743 1 1 4 ASP OD2 O -12.675 5.642 0.369 1.00 . A A . 4 ASP OD2 1 1
5 1744 1 1 5 PHE C C -8.305 2.026 2.580 1.00 . A A . 5 PHE C 1 1
5 1745 1 1 5 PHE CA C -9.550 2.658 3.173 1.00 . A A . 5 PHE CA 1 1
5 1746 1 1 5 PHE CB C -9.794 2.090 4.582 1.00 . A A . 5 PHE CB 1 1
5 1747 1 1 5 PHE CD1 C -8.552 -0.111 4.652 1.00 . A A . 5 PHE CD1 1 1
5 1748 1 1 5 PHE CD2 C -7.618 1.798 5.817 1.00 . A A . 5 PHE CD2 1 1
5 1749 1 1 5 PHE CE1 C -7.469 -0.894 5.069 1.00 . A A . 5 PHE CE1 1 1
5 1750 1 1 5 PHE CE2 C -6.536 1.016 6.235 1.00 . A A . 5 PHE CE2 1 1
5 1751 1 1 5 PHE CG C -8.626 1.237 5.026 1.00 . A A . 5 PHE CG 1 1
5 1752 1 1 5 PHE CZ C -6.461 -0.332 5.862 1.00 . A A . 5 PHE CZ 1 1
5 1753 1 1 5 PHE H H -11.453 1.877 2.683 1.00 . A A . 5 PHE H 1 1
5 1754 1 1 5 PHE HA H -9.413 3.727 3.235 1.00 . A A . 5 PHE HA 1 1
5 1755 1 1 5 PHE HB2 H -9.912 2.899 5.273 1.00 . A A . 5 PHE HB2 1 1
5 1756 1 1 5 PHE HB3 H -10.691 1.493 4.581 1.00 . A A . 5 PHE HB3 1 1
5 1757 1 1 5 PHE HD1 H -9.327 -0.545 4.038 1.00 . A A . 5 PHE HD1 1 1
5 1758 1 1 5 PHE HD2 H -7.676 2.837 6.103 1.00 . A A . 5 PHE HD2 1 1
5 1759 1 1 5 PHE HE1 H -7.412 -1.934 4.783 1.00 . A A . 5 PHE HE1 1 1
5 1760 1 1 5 PHE HE2 H -5.759 1.450 6.846 1.00 . A A . 5 PHE HE2 1 1
5 1761 1 1 5 PHE HZ H -5.627 -0.935 6.185 1.00 . A A . 5 PHE HZ 1 1
5 1762 1 1 5 PHE N N -10.689 2.367 2.314 1.00 . A A . 5 PHE N 1 1
5 1763 1 1 5 PHE O O -7.260 2.657 2.462 1.00 . A A . 5 PHE O 1 1
5 1764 1 1 6 PHE C C -6.697 0.847 0.496 1.00 . A A . 6 PHE C 1 1
5 1765 1 1 6 PHE CA C -7.300 0.050 1.647 1.00 . A A . 6 PHE CA 1 1
5 1766 1 1 6 PHE CB C -7.753 -1.327 1.149 1.00 . A A . 6 PHE CB 1 1
5 1767 1 1 6 PHE CD1 C -6.051 -2.567 2.536 1.00 . A A . 6 PHE CD1 1 1
5 1768 1 1 6 PHE CD2 C -8.386 -3.191 2.720 1.00 . A A . 6 PHE CD2 1 1
5 1769 1 1 6 PHE CE1 C -5.712 -3.555 3.467 1.00 . A A . 6 PHE CE1 1 1
5 1770 1 1 6 PHE CE2 C -8.049 -4.179 3.653 1.00 . A A . 6 PHE CE2 1 1
5 1771 1 1 6 PHE CG C -7.388 -2.386 2.162 1.00 . A A . 6 PHE CG 1 1
5 1772 1 1 6 PHE CZ C -6.711 -4.361 4.027 1.00 . A A . 6 PHE CZ 1 1
5 1773 1 1 6 PHE H H -9.288 0.303 2.349 1.00 . A A . 6 PHE H 1 1
5 1774 1 1 6 PHE HA H -6.549 -0.078 2.411 1.00 . A A . 6 PHE HA 1 1
5 1775 1 1 6 PHE HB2 H -8.824 -1.319 1.005 1.00 . A A . 6 PHE HB2 1 1
5 1776 1 1 6 PHE HB3 H -7.269 -1.551 0.209 1.00 . A A . 6 PHE HB3 1 1
5 1777 1 1 6 PHE HD1 H -5.281 -1.940 2.106 1.00 . A A . 6 PHE HD1 1 1
5 1778 1 1 6 PHE HD2 H -9.418 -3.044 2.434 1.00 . A A . 6 PHE HD2 1 1
5 1779 1 1 6 PHE HE1 H -4.681 -3.696 3.756 1.00 . A A . 6 PHE HE1 1 1
5 1780 1 1 6 PHE HE2 H -8.819 -4.802 4.083 1.00 . A A . 6 PHE HE2 1 1
5 1781 1 1 6 PHE HZ H -6.451 -5.125 4.745 1.00 . A A . 6 PHE HZ 1 1
5 1782 1 1 6 PHE N N -8.427 0.765 2.218 1.00 . A A . 6 PHE N 1 1
5 1783 1 1 6 PHE O O -5.480 0.992 0.404 1.00 . A A . 6 PHE O 1 1
5 1784 1 1 7 ARG C C -6.178 3.283 -1.063 1.00 . A A . 7 ARG C 1 1
5 1785 1 1 7 ARG CA C -7.080 2.139 -1.519 1.00 . A A . 7 ARG CA 1 1
5 1786 1 1 7 ARG CB C -8.266 2.703 -2.305 1.00 . A A . 7 ARG CB 1 1
5 1787 1 1 7 ARG CD C -10.009 2.051 -3.974 1.00 . A A . 7 ARG CD 1 1
5 1788 1 1 7 ARG CG C -9.133 1.551 -2.822 1.00 . A A . 7 ARG CG 1 1
5 1789 1 1 7 ARG CZ C -10.894 4.182 -4.727 1.00 . A A . 7 ARG CZ 1 1
5 1790 1 1 7 ARG H H -8.513 1.218 -0.259 1.00 . A A . 7 ARG H 1 1
5 1791 1 1 7 ARG HA H -6.512 1.490 -2.167 1.00 . A A . 7 ARG HA 1 1
5 1792 1 1 7 ARG HB2 H -8.857 3.336 -1.658 1.00 . A A . 7 ARG HB2 1 1
5 1793 1 1 7 ARG HB3 H -7.901 3.281 -3.140 1.00 . A A . 7 ARG HB3 1 1
5 1794 1 1 7 ARG HD2 H -9.451 1.994 -4.898 1.00 . A A . 7 ARG HD2 1 1
5 1795 1 1 7 ARG HD3 H -10.890 1.429 -4.049 1.00 . A A . 7 ARG HD3 1 1
5 1796 1 1 7 ARG HE H -10.331 3.813 -2.842 1.00 . A A . 7 ARG HE 1 1
5 1797 1 1 7 ARG HG2 H -8.497 0.752 -3.174 1.00 . A A . 7 ARG HG2 1 1
5 1798 1 1 7 ARG HG3 H -9.763 1.187 -2.026 1.00 . A A . 7 ARG HG3 1 1
5 1799 1 1 7 ARG HH11 H -10.742 2.737 -6.103 1.00 . A A . 7 ARG HH11 1 1
5 1800 1 1 7 ARG HH12 H -11.373 4.247 -6.671 1.00 . A A . 7 ARG HH12 1 1
5 1801 1 1 7 ARG HH21 H -11.156 5.800 -3.578 1.00 . A A . 7 ARG HH21 1 1
5 1802 1 1 7 ARG HH22 H -11.607 5.982 -5.239 1.00 . A A . 7 ARG HH22 1 1
5 1803 1 1 7 ARG N N -7.552 1.363 -0.380 1.00 . A A . 7 ARG N 1 1
5 1804 1 1 7 ARG NE N -10.415 3.432 -3.741 1.00 . A A . 7 ARG NE 1 1
5 1805 1 1 7 ARG NH1 N -11.013 3.683 -5.927 1.00 . A A . 7 ARG NH1 1 1
5 1806 1 1 7 ARG NH2 N -11.247 5.418 -4.497 1.00 . A A . 7 ARG NH2 1 1
5 1807 1 1 7 ARG O O -5.069 3.445 -1.572 1.00 . A A . 7 ARG O 1 1
5 1808 1 1 8 LYS C C -4.679 4.680 1.214 1.00 . A A . 8 LYS C 1 1
5 1809 1 1 8 LYS CA C -5.860 5.194 0.393 1.00 . A A . 8 LYS CA 1 1
5 1810 1 1 8 LYS CB C -6.738 6.146 1.228 1.00 . A A . 8 LYS CB 1 1
5 1811 1 1 8 LYS CD C -5.940 6.278 3.612 1.00 . A A . 8 LYS CD 1 1
5 1812 1 1 8 LYS CE C -5.728 5.391 4.841 1.00 . A A . 8 LYS CE 1 1
5 1813 1 1 8 LYS CG C -6.934 5.609 2.656 1.00 . A A . 8 LYS CG 1 1
5 1814 1 1 8 LYS H H -7.543 3.905 0.269 1.00 . A A . 8 LYS H 1 1
5 1815 1 1 8 LYS HA H -5.472 5.740 -0.455 1.00 . A A . 8 LYS HA 1 1
5 1816 1 1 8 LYS HB2 H -6.265 7.117 1.272 1.00 . A A . 8 LYS HB2 1 1
5 1817 1 1 8 LYS HB3 H -7.701 6.244 0.751 1.00 . A A . 8 LYS HB3 1 1
5 1818 1 1 8 LYS HD2 H -4.997 6.428 3.109 1.00 . A A . 8 LYS HD2 1 1
5 1819 1 1 8 LYS HD3 H -6.336 7.230 3.928 1.00 . A A . 8 LYS HD3 1 1
5 1820 1 1 8 LYS HE2 H -6.681 5.021 5.188 1.00 . A A . 8 LYS HE2 1 1
5 1821 1 1 8 LYS HE3 H -5.093 4.559 4.578 1.00 . A A . 8 LYS HE3 1 1
5 1822 1 1 8 LYS HG2 H -7.942 5.824 2.983 1.00 . A A . 8 LYS HG2 1 1
5 1823 1 1 8 LYS HG3 H -6.779 4.548 2.668 1.00 . A A . 8 LYS HG3 1 1
5 1824 1 1 8 LYS HZ1 H -5.570 6.010 6.822 1.00 . A A . 8 LYS HZ1 1 1
5 1825 1 1 8 LYS HZ2 H -5.139 7.199 5.690 1.00 . A A . 8 LYS HZ2 1 1
5 1826 1 1 8 LYS HZ3 H -4.083 5.907 6.007 1.00 . A A . 8 LYS HZ3 1 1
5 1827 1 1 8 LYS N N -6.653 4.074 -0.106 1.00 . A A . 8 LYS N 1 1
5 1828 1 1 8 LYS NZ N -5.081 6.187 5.921 1.00 . A A . 8 LYS NZ 1 1
5 1829 1 1 8 LYS O O -3.606 5.286 1.225 1.00 . A A . 8 LYS O 1 1
5 1830 1 1 9 SER C C -2.760 2.320 1.818 1.00 . A A . 9 SER C 1 1
5 1831 1 1 9 SER CA C -3.818 2.971 2.704 1.00 . A A . 9 SER CA 1 1
5 1832 1 1 9 SER CB C -4.401 1.927 3.657 1.00 . A A . 9 SER CB 1 1
5 1833 1 1 9 SER H H -5.750 3.107 1.844 1.00 . A A . 9 SER H 1 1
5 1834 1 1 9 SER HA H -3.352 3.752 3.285 1.00 . A A . 9 SER HA 1 1
5 1835 1 1 9 SER HB2 H -5.322 2.294 4.076 1.00 . A A . 9 SER HB2 1 1
5 1836 1 1 9 SER HB3 H -4.595 1.012 3.111 1.00 . A A . 9 SER HB3 1 1
5 1837 1 1 9 SER HG H -3.961 1.333 5.456 1.00 . A A . 9 SER HG 1 1
5 1838 1 1 9 SER N N -4.879 3.554 1.893 1.00 . A A . 9 SER N 1 1
5 1839 1 1 9 SER O O -1.573 2.618 1.939 1.00 . A A . 9 SER O 1 1
5 1840 1 1 9 SER OG O -3.475 1.680 4.706 1.00 . A A . 9 SER OG 1 1
5 1841 1 1 10 LYS C C -1.387 1.808 -0.678 1.00 . A A . 10 LYS C 1 1
5 1842 1 1 10 LYS CA C -2.261 0.773 0.018 1.00 . A A . 10 LYS CA 1 1
5 1843 1 1 10 LYS CB C -3.023 -0.065 -1.022 1.00 . A A . 10 LYS CB 1 1
5 1844 1 1 10 LYS CD C -3.742 -2.392 -1.649 1.00 . A A . 10 LYS CD 1 1
5 1845 1 1 10 LYS CE C -5.271 -2.318 -1.596 1.00 . A A . 10 LYS CE 1 1
5 1846 1 1 10 LYS CG C -3.134 -1.520 -0.542 1.00 . A A . 10 LYS CG 1 1
5 1847 1 1 10 LYS H H -4.151 1.246 0.851 1.00 . A A . 10 LYS H 1 1
5 1848 1 1 10 LYS HA H -1.626 0.121 0.602 1.00 . A A . 10 LYS HA 1 1
5 1849 1 1 10 LYS HB2 H -4.013 0.344 -1.156 1.00 . A A . 10 LYS HB2 1 1
5 1850 1 1 10 LYS HB3 H -2.494 -0.041 -1.964 1.00 . A A . 10 LYS HB3 1 1
5 1851 1 1 10 LYS HD2 H -3.399 -2.047 -2.614 1.00 . A A . 10 LYS HD2 1 1
5 1852 1 1 10 LYS HD3 H -3.433 -3.416 -1.506 1.00 . A A . 10 LYS HD3 1 1
5 1853 1 1 10 LYS HE2 H -5.578 -1.315 -1.338 1.00 . A A . 10 LYS HE2 1 1
5 1854 1 1 10 LYS HE3 H -5.679 -2.581 -2.561 1.00 . A A . 10 LYS HE3 1 1
5 1855 1 1 10 LYS HG2 H -2.151 -1.892 -0.294 1.00 . A A . 10 LYS HG2 1 1
5 1856 1 1 10 LYS HG3 H -3.765 -1.561 0.334 1.00 . A A . 10 LYS HG3 1 1
5 1857 1 1 10 LYS HZ1 H -6.784 -3.464 -0.737 1.00 . A A . 10 LYS HZ1 1 1
5 1858 1 1 10 LYS HZ2 H -5.657 -2.859 0.378 1.00 . A A . 10 LYS HZ2 1 1
5 1859 1 1 10 LYS HZ3 H -5.239 -4.162 -0.630 1.00 . A A . 10 LYS HZ3 1 1
5 1860 1 1 10 LYS N N -3.194 1.442 0.916 1.00 . A A . 10 LYS N 1 1
5 1861 1 1 10 LYS NZ N -5.776 -3.273 -0.569 1.00 . A A . 10 LYS NZ 1 1
5 1862 1 1 10 LYS O O -0.192 1.591 -0.884 1.00 . A A . 10 LYS O 1 1
5 1863 1 1 11 GLU C C -0.168 4.535 -0.729 1.00 . A A . 11 GLU C 1 1
5 1864 1 1 11 GLU CA C -1.241 4.011 -1.674 1.00 . A A . 11 GLU CA 1 1
5 1865 1 1 11 GLU CB C -2.185 5.150 -2.070 1.00 . A A . 11 GLU CB 1 1
5 1866 1 1 11 GLU CD C -4.033 5.802 -3.627 1.00 . A A . 11 GLU CD 1 1
5 1867 1 1 11 GLU CG C -2.953 4.765 -3.337 1.00 . A A . 11 GLU CG 1 1
5 1868 1 1 11 GLU H H -2.936 3.070 -0.821 1.00 . A A . 11 GLU H 1 1
5 1869 1 1 11 GLU HA H -0.768 3.620 -2.562 1.00 . A A . 11 GLU HA 1 1
5 1870 1 1 11 GLU HB2 H -2.884 5.333 -1.267 1.00 . A A . 11 GLU HB2 1 1
5 1871 1 1 11 GLU HB3 H -1.611 6.045 -2.259 1.00 . A A . 11 GLU HB3 1 1
5 1872 1 1 11 GLU HG2 H -2.266 4.718 -4.171 1.00 . A A . 11 GLU HG2 1 1
5 1873 1 1 11 GLU HG3 H -3.413 3.798 -3.197 1.00 . A A . 11 GLU HG3 1 1
5 1874 1 1 11 GLU N N -1.985 2.945 -1.022 1.00 . A A . 11 GLU N 1 1
5 1875 1 1 11 GLU O O 0.968 4.784 -1.136 1.00 . A A . 11 GLU O 1 1
5 1876 1 1 11 GLU OE1 O -4.588 6.331 -2.679 1.00 . A A . 11 GLU OE1 1 1
5 1877 1 1 11 GLU OE2 O -4.288 6.051 -4.794 1.00 . A A . 11 GLU OE2 1 1
5 1878 1 1 12 LYS C C 1.569 4.188 1.689 1.00 . A A . 12 LYS C 1 1
5 1879 1 1 12 LYS CA C 0.411 5.171 1.542 1.00 . A A . 12 LYS CA 1 1
5 1880 1 1 12 LYS CB C -0.291 5.345 2.891 1.00 . A A . 12 LYS CB 1 1
5 1881 1 1 12 LYS CD C -0.096 6.368 5.163 1.00 . A A . 12 LYS CD 1 1
5 1882 1 1 12 LYS CE C 0.888 6.917 6.199 1.00 . A A . 12 LYS CE 1 1
5 1883 1 1 12 LYS CG C 0.654 6.047 3.869 1.00 . A A . 12 LYS CG 1 1
5 1884 1 1 12 LYS H H -1.451 4.468 0.811 1.00 . A A . 12 LYS H 1 1
5 1885 1 1 12 LYS HA H 0.799 6.127 1.225 1.00 . A A . 12 LYS HA 1 1
5 1886 1 1 12 LYS HB2 H -1.183 5.941 2.758 1.00 . A A . 12 LYS HB2 1 1
5 1887 1 1 12 LYS HB3 H -0.560 4.377 3.285 1.00 . A A . 12 LYS HB3 1 1
5 1888 1 1 12 LYS HD2 H -0.859 7.106 4.963 1.00 . A A . 12 LYS HD2 1 1
5 1889 1 1 12 LYS HD3 H -0.555 5.469 5.548 1.00 . A A . 12 LYS HD3 1 1
5 1890 1 1 12 LYS HE2 H 0.342 7.435 6.975 1.00 . A A . 12 LYS HE2 1 1
5 1891 1 1 12 LYS HE3 H 1.444 6.101 6.635 1.00 . A A . 12 LYS HE3 1 1
5 1892 1 1 12 LYS HG2 H 1.491 5.401 4.087 1.00 . A A . 12 LYS HG2 1 1
5 1893 1 1 12 LYS HG3 H 1.012 6.964 3.427 1.00 . A A . 12 LYS HG3 1 1
5 1894 1 1 12 LYS HZ1 H 2.675 7.347 5.222 1.00 . A A . 12 LYS HZ1 1 1
5 1895 1 1 12 LYS HZ2 H 2.109 8.603 6.212 1.00 . A A . 12 LYS HZ2 1 1
5 1896 1 1 12 LYS HZ3 H 1.361 8.298 4.716 1.00 . A A . 12 LYS HZ3 1 1
5 1897 1 1 12 LYS N N -0.533 4.689 0.542 1.00 . A A . 12 LYS N 1 1
5 1898 1 1 12 LYS NZ N 1.829 7.863 5.537 1.00 . A A . 12 LYS NZ 1 1
5 1899 1 1 12 LYS O O 2.732 4.590 1.738 1.00 . A A . 12 LYS O 1 1
5 1900 1 1 13 ILE C C 3.153 1.890 0.641 1.00 . A A . 13 ILE C 1 1
5 1901 1 1 13 ILE CA C 2.255 1.872 1.870 1.00 . A A . 13 ILE CA 1 1
5 1902 1 1 13 ILE CB C 1.567 0.509 1.984 1.00 . A A . 13 ILE CB 1 1
5 1903 1 1 13 ILE CD1 C -0.201 1.066 3.678 1.00 . A A . 13 ILE CD1 1 1
5 1904 1 1 13 ILE CG1 C 1.080 0.273 3.421 1.00 . A A . 13 ILE CG1 1 1
5 1905 1 1 13 ILE CG2 C 2.541 -0.595 1.598 1.00 . A A . 13 ILE CG2 1 1
5 1906 1 1 13 ILE H H 0.310 2.628 1.692 1.00 . A A . 13 ILE H 1 1
5 1907 1 1 13 ILE HA H 2.846 2.049 2.752 1.00 . A A . 13 ILE HA 1 1
5 1908 1 1 13 ILE HB H 0.729 0.487 1.311 1.00 . A A . 13 ILE HB 1 1
5 1909 1 1 13 ILE HD11 H -0.007 2.118 3.544 1.00 . A A . 13 ILE HD11 1 1
5 1910 1 1 13 ILE HD12 H -0.536 0.888 4.689 1.00 . A A . 13 ILE HD12 1 1
5 1911 1 1 13 ILE HD13 H -0.965 0.746 2.986 1.00 . A A . 13 ILE HD13 1 1
5 1912 1 1 13 ILE HG12 H 0.876 -0.779 3.559 1.00 . A A . 13 ILE HG12 1 1
5 1913 1 1 13 ILE HG13 H 1.841 0.586 4.118 1.00 . A A . 13 ILE HG13 1 1
5 1914 1 1 13 ILE HG21 H 2.715 -0.565 0.532 1.00 . A A . 13 ILE HG21 1 1
5 1915 1 1 13 ILE HG22 H 2.121 -1.550 1.867 1.00 . A A . 13 ILE HG22 1 1
5 1916 1 1 13 ILE HG23 H 3.470 -0.446 2.122 1.00 . A A . 13 ILE HG23 1 1
5 1917 1 1 13 ILE N N 1.245 2.898 1.745 1.00 . A A . 13 ILE N 1 1
5 1918 1 1 13 ILE O O 4.373 1.806 0.746 1.00 . A A . 13 ILE O 1 1
5 1919 1 1 14 GLY C C 4.413 3.014 -1.717 1.00 . A A . 14 GLY C 1 1
5 1920 1 1 14 GLY CA C 3.273 2.007 -1.775 1.00 . A A . 14 GLY CA 1 1
5 1921 1 1 14 GLY H H 1.554 2.055 -0.546 1.00 . A A . 14 GLY H 1 1
5 1922 1 1 14 GLY HA2 H 3.675 1.021 -1.956 1.00 . A A . 14 GLY HA2 1 1
5 1923 1 1 14 GLY HA3 H 2.607 2.275 -2.581 1.00 . A A . 14 GLY HA3 1 1
5 1924 1 1 14 GLY N N 2.530 1.993 -0.526 1.00 . A A . 14 GLY N 1 1
5 1925 1 1 14 GLY O O 5.537 2.716 -2.105 1.00 . A A . 14 GLY O 1 1
5 1926 1 1 15 LYS C C 6.091 4.948 0.022 1.00 . A A . 15 LYS C 1 1
5 1927 1 1 15 LYS CA C 5.141 5.240 -1.133 1.00 . A A . 15 LYS CA 1 1
5 1928 1 1 15 LYS CB C 4.480 6.613 -0.939 1.00 . A A . 15 LYS CB 1 1
5 1929 1 1 15 LYS CD C 3.357 6.465 -3.171 1.00 . A A . 15 LYS CD 1 1
5 1930 1 1 15 LYS CE C 3.100 7.195 -4.492 1.00 . A A . 15 LYS CE 1 1
5 1931 1 1 15 LYS CG C 4.293 7.301 -2.297 1.00 . A A . 15 LYS CG 1 1
5 1932 1 1 15 LYS H H 3.206 4.400 -0.932 1.00 . A A . 15 LYS H 1 1
5 1933 1 1 15 LYS HA H 5.712 5.245 -2.043 1.00 . A A . 15 LYS HA 1 1
5 1934 1 1 15 LYS HB2 H 3.515 6.480 -0.470 1.00 . A A . 15 LYS HB2 1 1
5 1935 1 1 15 LYS HB3 H 5.101 7.230 -0.309 1.00 . A A . 15 LYS HB3 1 1
5 1936 1 1 15 LYS HD2 H 3.812 5.506 -3.373 1.00 . A A . 15 LYS HD2 1 1
5 1937 1 1 15 LYS HD3 H 2.419 6.318 -2.657 1.00 . A A . 15 LYS HD3 1 1
5 1938 1 1 15 LYS HE2 H 2.225 6.779 -4.969 1.00 . A A . 15 LYS HE2 1 1
5 1939 1 1 15 LYS HE3 H 2.938 8.246 -4.299 1.00 . A A . 15 LYS HE3 1 1
5 1940 1 1 15 LYS HG2 H 3.865 8.282 -2.145 1.00 . A A . 15 LYS HG2 1 1
5 1941 1 1 15 LYS HG3 H 5.250 7.399 -2.786 1.00 . A A . 15 LYS HG3 1 1
5 1942 1 1 15 LYS HZ1 H 4.138 6.203 -5.999 1.00 . A A . 15 LYS HZ1 1 1
5 1943 1 1 15 LYS HZ2 H 5.136 6.894 -4.814 1.00 . A A . 15 LYS HZ2 1 1
5 1944 1 1 15 LYS HZ3 H 4.388 7.882 -5.978 1.00 . A A . 15 LYS HZ3 1 1
5 1945 1 1 15 LYS N N 4.119 4.209 -1.231 1.00 . A A . 15 LYS N 1 1
5 1946 1 1 15 LYS NZ N 4.279 7.032 -5.388 1.00 . A A . 15 LYS NZ 1 1
5 1947 1 1 15 LYS O O 7.291 5.209 -0.070 1.00 . A A . 15 LYS O 1 1
5 1948 1 1 16 GLU C C 7.206 2.840 2.014 1.00 . A A . 16 GLU C 1 1
5 1949 1 1 16 GLU CA C 6.370 4.090 2.264 1.00 . A A . 16 GLU CA 1 1
5 1950 1 1 16 GLU CB C 5.481 3.876 3.490 1.00 . A A . 16 GLU CB 1 1
5 1951 1 1 16 GLU CD C 5.935 5.832 4.998 1.00 . A A . 16 GLU CD 1 1
5 1952 1 1 16 GLU CG C 4.956 5.227 3.996 1.00 . A A . 16 GLU CG 1 1
5 1953 1 1 16 GLU H H 4.591 4.219 1.124 1.00 . A A . 16 GLU H 1 1
5 1954 1 1 16 GLU HA H 7.034 4.918 2.457 1.00 . A A . 16 GLU HA 1 1
5 1955 1 1 16 GLU HB2 H 4.649 3.246 3.219 1.00 . A A . 16 GLU HB2 1 1
5 1956 1 1 16 GLU HB3 H 6.053 3.397 4.270 1.00 . A A . 16 GLU HB3 1 1
5 1957 1 1 16 GLU HG2 H 4.836 5.902 3.160 1.00 . A A . 16 GLU HG2 1 1
5 1958 1 1 16 GLU HG3 H 3.998 5.081 4.476 1.00 . A A . 16 GLU HG3 1 1
5 1959 1 1 16 GLU N N 5.552 4.407 1.104 1.00 . A A . 16 GLU N 1 1
5 1960 1 1 16 GLU O O 8.366 2.774 2.416 1.00 . A A . 16 GLU O 1 1
5 1961 1 1 16 GLU OE1 O 6.081 5.267 6.070 1.00 . A A . 16 GLU OE1 1 1
5 1962 1 1 16 GLU OE2 O 6.522 6.853 4.680 1.00 . A A . 16 GLU OE2 1 1
5 1963 1 1 17 PHE C C 8.329 0.724 -0.035 1.00 . A A . 17 PHE C 1 1
5 1964 1 1 17 PHE CA C 7.323 0.594 1.113 1.00 . A A . 17 PHE CA 1 1
5 1965 1 1 17 PHE CB C 6.316 -0.533 0.827 1.00 . A A . 17 PHE CB 1 1
5 1966 1 1 17 PHE CD1 C 6.099 -0.193 -1.663 1.00 . A A . 17 PHE CD1 1 1
5 1967 1 1 17 PHE CD2 C 6.861 -2.339 -0.848 1.00 . A A . 17 PHE CD2 1 1
5 1968 1 1 17 PHE CE1 C 6.191 -0.659 -2.979 1.00 . A A . 17 PHE CE1 1 1
5 1969 1 1 17 PHE CE2 C 6.951 -2.809 -2.162 1.00 . A A . 17 PHE CE2 1 1
5 1970 1 1 17 PHE CG C 6.434 -1.032 -0.598 1.00 . A A . 17 PHE CG 1 1
5 1971 1 1 17 PHE CZ C 6.615 -1.969 -3.229 1.00 . A A . 17 PHE CZ 1 1
5 1972 1 1 17 PHE H H 5.669 1.932 1.091 1.00 . A A . 17 PHE H 1 1
5 1973 1 1 17 PHE HA H 7.872 0.333 2.006 1.00 . A A . 17 PHE HA 1 1
5 1974 1 1 17 PHE HB2 H 6.496 -1.353 1.503 1.00 . A A . 17 PHE HB2 1 1
5 1975 1 1 17 PHE HB3 H 5.323 -0.161 0.988 1.00 . A A . 17 PHE HB3 1 1
5 1976 1 1 17 PHE HD1 H 5.776 0.816 -1.471 1.00 . A A . 17 PHE HD1 1 1
5 1977 1 1 17 PHE HD2 H 7.121 -2.984 -0.027 1.00 . A A . 17 PHE HD2 1 1
5 1978 1 1 17 PHE HE1 H 5.927 -0.013 -3.801 1.00 . A A . 17 PHE HE1 1 1
5 1979 1 1 17 PHE HE2 H 7.279 -3.820 -2.351 1.00 . A A . 17 PHE HE2 1 1
5 1980 1 1 17 PHE HZ H 6.684 -2.331 -4.245 1.00 . A A . 17 PHE HZ 1 1
5 1981 1 1 17 PHE N N 6.609 1.841 1.373 1.00 . A A . 17 PHE N 1 1
5 1982 1 1 17 PHE O O 9.378 0.085 0.000 1.00 . A A . 17 PHE O 1 1
5 1983 1 1 18 LYS C C 10.182 2.480 -1.784 1.00 . A A . 18 LYS C 1 1
5 1984 1 1 18 LYS CA C 8.961 1.655 -2.173 1.00 . A A . 18 LYS CA 1 1
5 1985 1 1 18 LYS CB C 8.279 2.253 -3.403 1.00 . A A . 18 LYS CB 1 1
5 1986 1 1 18 LYS CD C 6.860 4.129 -4.179 1.00 . A A . 18 LYS CD 1 1
5 1987 1 1 18 LYS CE C 7.407 3.947 -5.599 1.00 . A A . 18 LYS CE 1 1
5 1988 1 1 18 LYS CG C 7.928 3.718 -3.166 1.00 . A A . 18 LYS CG 1 1
5 1989 1 1 18 LYS H H 7.174 2.025 -1.067 1.00 . A A . 18 LYS H 1 1
5 1990 1 1 18 LYS HA H 9.301 0.664 -2.434 1.00 . A A . 18 LYS HA 1 1
5 1991 1 1 18 LYS HB2 H 8.947 2.181 -4.249 1.00 . A A . 18 LYS HB2 1 1
5 1992 1 1 18 LYS HB3 H 7.378 1.700 -3.613 1.00 . A A . 18 LYS HB3 1 1
5 1993 1 1 18 LYS HD2 H 5.987 3.503 -4.048 1.00 . A A . 18 LYS HD2 1 1
5 1994 1 1 18 LYS HD3 H 6.593 5.164 -4.030 1.00 . A A . 18 LYS HD3 1 1
5 1995 1 1 18 LYS HE2 H 6.824 4.541 -6.287 1.00 . A A . 18 LYS HE2 1 1
5 1996 1 1 18 LYS HE3 H 8.439 4.268 -5.631 1.00 . A A . 18 LYS HE3 1 1
5 1997 1 1 18 LYS HG2 H 7.550 3.844 -2.161 1.00 . A A . 18 LYS HG2 1 1
5 1998 1 1 18 LYS HG3 H 8.807 4.329 -3.303 1.00 . A A . 18 LYS HG3 1 1
5 1999 1 1 18 LYS HZ1 H 6.877 2.430 -6.924 1.00 . A A . 18 LYS HZ1 1 1
5 2000 1 1 18 LYS HZ2 H 6.746 1.996 -5.289 1.00 . A A . 18 LYS HZ2 1 1
5 2001 1 1 18 LYS HZ3 H 8.278 2.102 -6.019 1.00 . A A . 18 LYS HZ3 1 1
5 2002 1 1 18 LYS N N 8.025 1.527 -1.057 1.00 . A A . 18 LYS N 1 1
5 2003 1 1 18 LYS NZ N 7.321 2.510 -5.987 1.00 . A A . 18 LYS NZ 1 1
5 2004 1 1 18 LYS O O 11.267 2.283 -2.333 1.00 . A A . 18 LYS O 1 1
5 2005 1 1 19 ARG C C 12.015 3.429 0.579 1.00 . A A . 19 ARG C 1 1
5 2006 1 1 19 ARG CA C 11.139 4.216 -0.395 1.00 . A A . 19 ARG CA 1 1
5 2007 1 1 19 ARG CB C 10.628 5.514 0.256 1.00 . A A . 19 ARG CB 1 1
5 2008 1 1 19 ARG CD C 9.767 6.554 2.362 1.00 . A A . 19 ARG CD 1 1
5 2009 1 1 19 ARG CG C 10.501 5.345 1.776 1.00 . A A . 19 ARG CG 1 1
5 2010 1 1 19 ARG CZ C 9.427 8.881 1.760 1.00 . A A . 19 ARG CZ 1 1
5 2011 1 1 19 ARG H H 9.134 3.513 -0.417 1.00 . A A . 19 ARG H 1 1
5 2012 1 1 19 ARG HA H 11.733 4.475 -1.260 1.00 . A A . 19 ARG HA 1 1
5 2013 1 1 19 ARG HB2 H 11.320 6.317 0.045 1.00 . A A . 19 ARG HB2 1 1
5 2014 1 1 19 ARG HB3 H 9.661 5.761 -0.155 1.00 . A A . 19 ARG HB3 1 1
5 2015 1 1 19 ARG HD2 H 8.703 6.406 2.269 1.00 . A A . 19 ARG HD2 1 1
5 2016 1 1 19 ARG HD3 H 10.025 6.659 3.406 1.00 . A A . 19 ARG HD3 1 1
5 2017 1 1 19 ARG HE H 10.936 7.761 1.072 1.00 . A A . 19 ARG HE 1 1
5 2018 1 1 19 ARG HG2 H 9.946 4.445 1.995 1.00 . A A . 19 ARG HG2 1 1
5 2019 1 1 19 ARG HG3 H 11.486 5.280 2.216 1.00 . A A . 19 ARG HG3 1 1
5 2020 1 1 19 ARG HH11 H 8.101 8.080 3.028 1.00 . A A . 19 ARG HH11 1 1
5 2021 1 1 19 ARG HH12 H 7.831 9.740 2.612 1.00 . A A . 19 ARG HH12 1 1
5 2022 1 1 19 ARG HH21 H 10.590 9.940 0.521 1.00 . A A . 19 ARG HH21 1 1
5 2023 1 1 19 ARG HH22 H 9.240 10.792 1.192 1.00 . A A . 19 ARG HH22 1 1
5 2024 1 1 19 ARG N N 10.016 3.395 -0.833 1.00 . A A . 19 ARG N 1 1
5 2025 1 1 19 ARG NE N 10.143 7.768 1.647 1.00 . A A . 19 ARG NE 1 1
5 2026 1 1 19 ARG NH1 N 8.371 8.902 2.526 1.00 . A A . 19 ARG NH1 1 1
5 2027 1 1 19 ARG NH2 N 9.779 9.955 1.107 1.00 . A A . 19 ARG NH2 1 1
5 2028 1 1 19 ARG O O 13.238 3.568 0.583 1.00 . A A . 19 ARG O 1 1
5 2029 1 1 20 ILE C C 12.800 0.622 1.726 1.00 . A A . 20 ILE C 1 1
5 2030 1 1 20 ILE CA C 12.087 1.805 2.387 1.00 . A A . 20 ILE CA 1 1
5 2031 1 1 20 ILE CB C 11.089 1.316 3.451 1.00 . A A . 20 ILE CB 1 1
5 2032 1 1 20 ILE CD1 C 10.747 0.934 5.894 1.00 . A A . 20 ILE CD1 1 1
5 2033 1 1 20 ILE CG1 C 11.761 1.328 4.819 1.00 . A A . 20 ILE CG1 1 1
5 2034 1 1 20 ILE CG2 C 10.592 -0.101 3.136 1.00 . A A . 20 ILE CG2 1 1
5 2035 1 1 20 ILE H H 10.401 2.545 1.365 1.00 . A A . 20 ILE H 1 1
5 2036 1 1 20 ILE HA H 12.828 2.427 2.865 1.00 . A A . 20 ILE HA 1 1
5 2037 1 1 20 ILE HB H 10.242 1.986 3.470 1.00 . A A . 20 ILE HB 1 1
5 2038 1 1 20 ILE HD11 H 9.860 1.541 5.790 1.00 . A A . 20 ILE HD11 1 1
5 2039 1 1 20 ILE HD12 H 11.179 1.093 6.871 1.00 . A A . 20 ILE HD12 1 1
5 2040 1 1 20 ILE HD13 H 10.487 -0.107 5.780 1.00 . A A . 20 ILE HD13 1 1
5 2041 1 1 20 ILE HG12 H 12.587 0.631 4.823 1.00 . A A . 20 ILE HG12 1 1
5 2042 1 1 20 ILE HG13 H 12.126 2.322 5.017 1.00 . A A . 20 ILE HG13 1 1
5 2043 1 1 20 ILE HG21 H 9.763 -0.342 3.786 1.00 . A A . 20 ILE HG21 1 1
5 2044 1 1 20 ILE HG22 H 11.390 -0.810 3.297 1.00 . A A . 20 ILE HG22 1 1
5 2045 1 1 20 ILE HG23 H 10.267 -0.150 2.109 1.00 . A A . 20 ILE HG23 1 1
5 2046 1 1 20 ILE N N 11.375 2.607 1.407 1.00 . A A . 20 ILE N 1 1
5 2047 1 1 20 ILE O O 13.915 0.270 2.109 1.00 . A A . 20 ILE O 1 1
5 2048 1 1 21 VAL C C 13.382 -0.708 -1.269 1.00 . A A . 21 VAL C 1 1
5 2049 1 1 21 VAL CA C 12.733 -1.138 0.046 1.00 . A A . 21 VAL CA 1 1
5 2050 1 1 21 VAL CB C 11.648 -2.190 -0.225 1.00 . A A . 21 VAL CB 1 1
5 2051 1 1 21 VAL CG1 C 10.739 -1.735 -1.379 1.00 . A A . 21 VAL CG1 1 1
5 2052 1 1 21 VAL CG2 C 12.311 -3.523 -0.586 1.00 . A A . 21 VAL CG2 1 1
5 2053 1 1 21 VAL H H 11.260 0.328 0.482 1.00 . A A . 21 VAL H 1 1
5 2054 1 1 21 VAL HA H 13.491 -1.581 0.677 1.00 . A A . 21 VAL HA 1 1
5 2055 1 1 21 VAL HB H 11.052 -2.318 0.668 1.00 . A A . 21 VAL HB 1 1
5 2056 1 1 21 VAL HG11 H 10.993 -2.277 -2.279 1.00 . A A . 21 VAL HG11 1 1
5 2057 1 1 21 VAL HG12 H 10.870 -0.678 -1.551 1.00 . A A . 21 VAL HG12 1 1
5 2058 1 1 21 VAL HG13 H 9.707 -1.930 -1.123 1.00 . A A . 21 VAL HG13 1 1
5 2059 1 1 21 VAL HG21 H 13.030 -3.366 -1.376 1.00 . A A . 21 VAL HG21 1 1
5 2060 1 1 21 VAL HG22 H 11.557 -4.220 -0.920 1.00 . A A . 21 VAL HG22 1 1
5 2061 1 1 21 VAL HG23 H 12.813 -3.923 0.282 1.00 . A A . 21 VAL HG23 1 1
5 2062 1 1 21 VAL N N 12.149 0.009 0.741 1.00 . A A . 21 VAL N 1 1
5 2063 1 1 21 VAL O O 13.088 -1.257 -2.330 1.00 . A A . 21 VAL O 1 1
5 2064 1 1 22 GLN C C 15.999 -0.233 -2.855 1.00 . A A . 22 GLN C 1 1
5 2065 1 1 22 GLN CA C 14.952 0.773 -2.382 1.00 . A A . 22 GLN CA 1 1
5 2066 1 1 22 GLN CB C 15.631 2.111 -2.076 1.00 . A A . 22 GLN CB 1 1
5 2067 1 1 22 GLN CD C 15.158 4.489 -1.464 1.00 . A A . 22 GLN CD 1 1
5 2068 1 1 22 GLN CG C 14.599 3.239 -2.136 1.00 . A A . 22 GLN CG 1 1
5 2069 1 1 22 GLN H H 14.467 0.681 -0.321 1.00 . A A . 22 GLN H 1 1
5 2070 1 1 22 GLN HA H 14.226 0.918 -3.169 1.00 . A A . 22 GLN HA 1 1
5 2071 1 1 22 GLN HB2 H 16.067 2.073 -1.089 1.00 . A A . 22 GLN HB2 1 1
5 2072 1 1 22 GLN HB3 H 16.407 2.298 -2.804 1.00 . A A . 22 GLN HB3 1 1
5 2073 1 1 22 GLN HE21 H 13.394 5.094 -0.784 1.00 . A A . 22 GLN HE21 1 1
5 2074 1 1 22 GLN HE22 H 14.704 6.099 -0.394 1.00 . A A . 22 GLN HE22 1 1
5 2075 1 1 22 GLN HG2 H 14.369 3.460 -3.168 1.00 . A A . 22 GLN HG2 1 1
5 2076 1 1 22 GLN HG3 H 13.699 2.932 -1.625 1.00 . A A . 22 GLN HG3 1 1
5 2077 1 1 22 GLN N N 14.268 0.279 -1.192 1.00 . A A . 22 GLN N 1 1
5 2078 1 1 22 GLN NE2 N 14.351 5.295 -0.828 1.00 . A A . 22 GLN NE2 1 1
5 2079 1 1 22 GLN O O 17.173 -0.122 -2.506 1.00 . A A . 22 GLN O 1 1
5 2080 1 1 22 GLN OE1 O 16.363 4.740 -1.520 1.00 . A A . 22 GLN OE1 1 1
5 2081 1 1 23 ARG C C 17.798 -2.254 -3.468 1.00 . A A . 23 ARG C 1 1
5 2082 1 1 23 ARG CA C 16.451 -2.240 -4.188 1.00 . A A . 23 ARG CA 1 1
5 2083 1 1 23 ARG CB C 16.668 -2.001 -5.684 1.00 . A A . 23 ARG CB 1 1
5 2084 1 1 23 ARG CD C 15.321 0.004 -6.372 1.00 . A A . 23 ARG CD 1 1
5 2085 1 1 23 ARG CG C 15.353 -1.527 -6.321 1.00 . A A . 23 ARG CG 1 1
5 2086 1 1 23 ARG CZ C 15.989 1.733 -7.937 1.00 . A A . 23 ARG CZ 1 1
5 2087 1 1 23 ARG H H 14.610 -1.232 -3.898 1.00 . A A . 23 ARG H 1 1
5 2088 1 1 23 ARG HA H 15.981 -3.202 -4.059 1.00 . A A . 23 ARG HA 1 1
5 2089 1 1 23 ARG HB2 H 17.433 -1.250 -5.824 1.00 . A A . 23 ARG HB2 1 1
5 2090 1 1 23 ARG HB3 H 16.981 -2.923 -6.153 1.00 . A A . 23 ARG HB3 1 1
5 2091 1 1 23 ARG HD2 H 14.300 0.333 -6.504 1.00 . A A . 23 ARG HD2 1 1
5 2092 1 1 23 ARG HD3 H 15.709 0.402 -5.447 1.00 . A A . 23 ARG HD3 1 1
5 2093 1 1 23 ARG HE H 16.795 -0.099 -7.891 1.00 . A A . 23 ARG HE 1 1
5 2094 1 1 23 ARG HG2 H 15.279 -1.919 -7.323 1.00 . A A . 23 ARG HG2 1 1
5 2095 1 1 23 ARG HG3 H 14.517 -1.881 -5.736 1.00 . A A . 23 ARG HG3 1 1
5 2096 1 1 23 ARG HH11 H 14.537 2.204 -6.642 1.00 . A A . 23 ARG HH11 1 1
5 2097 1 1 23 ARG HH12 H 14.994 3.460 -7.743 1.00 . A A . 23 ARG HH12 1 1
5 2098 1 1 23 ARG HH21 H 17.404 1.544 -9.341 1.00 . A A . 23 ARG HH21 1 1
5 2099 1 1 23 ARG HH22 H 16.620 3.086 -9.271 1.00 . A A . 23 ARG HH22 1 1
5 2100 1 1 23 ARG N N 15.559 -1.207 -3.654 1.00 . A A . 23 ARG N 1 1
5 2101 1 1 23 ARG NE N 16.132 0.493 -7.480 1.00 . A A . 23 ARG NE 1 1
5 2102 1 1 23 ARG NH1 N 15.105 2.528 -7.399 1.00 . A A . 23 ARG NH1 1 1
5 2103 1 1 23 ARG NH2 N 16.729 2.154 -8.927 1.00 . A A . 23 ARG NH2 1 1
5 2104 1 1 23 ARG O O 18.810 -2.149 -4.142 1.00 . A A . 23 ARG O 1 1
5 2105 1 1 23 ARG OXT O 17.798 -2.370 -2.253 1.00 . A A . 23 ARG OXT 1 1
6 2106 1 1 1 LEU C C -15.217 0.188 4.550 1.00 . A A . 1 LEU C 1 1
6 2107 1 1 1 LEU CA C -16.715 0.140 4.256 1.00 . A A . 1 LEU CA 1 1
6 2108 1 1 1 LEU CB C -17.485 1.019 5.253 1.00 . A A . 1 LEU CB 1 1
6 2109 1 1 1 LEU CD1 C -18.542 3.252 5.629 1.00 . A A . 1 LEU CD1 1 1
6 2110 1 1 1 LEU CD2 C -16.380 3.094 4.393 1.00 . A A . 1 LEU CD2 1 1
6 2111 1 1 1 LEU CG C -17.724 2.408 4.651 1.00 . A A . 1 LEU CG 1 1
6 2112 1 1 1 LEU H1 H -18.190 -1.270 4.670 1.00 . A A . 1 LEU H1 1 1
6 2113 1 1 1 LEU H2 H -16.620 -1.768 5.086 1.00 . A A . 1 LEU H2 1 1
6 2114 1 1 1 LEU H3 H -17.103 -1.742 3.456 1.00 . A A . 1 LEU H3 1 1
6 2115 1 1 1 LEU HA H -16.893 0.491 3.251 1.00 . A A . 1 LEU HA 1 1
6 2116 1 1 1 LEU HB2 H -18.437 0.558 5.474 1.00 . A A . 1 LEU HB2 1 1
6 2117 1 1 1 LEU HB3 H -16.916 1.118 6.165 1.00 . A A . 1 LEU HB3 1 1
6 2118 1 1 1 LEU HD11 H -18.837 4.173 5.150 1.00 . A A . 1 LEU HD11 1 1
6 2119 1 1 1 LEU HD12 H -17.943 3.476 6.499 1.00 . A A . 1 LEU HD12 1 1
6 2120 1 1 1 LEU HD13 H -19.422 2.703 5.929 1.00 . A A . 1 LEU HD13 1 1
6 2121 1 1 1 LEU HD21 H -15.815 3.137 5.312 1.00 . A A . 1 LEU HD21 1 1
6 2122 1 1 1 LEU HD22 H -16.553 4.097 4.032 1.00 . A A . 1 LEU HD22 1 1
6 2123 1 1 1 LEU HD23 H -15.827 2.537 3.654 1.00 . A A . 1 LEU HD23 1 1
6 2124 1 1 1 LEU HG H -18.266 2.309 3.722 1.00 . A A . 1 LEU HG 1 1
6 2125 1 1 1 LEU N N -17.194 -1.267 4.376 1.00 . A A . 1 LEU N 1 1
6 2126 1 1 1 LEU O O -14.748 1.055 5.287 1.00 . A A . 1 LEU O 1 1
6 2127 1 1 2 LEU C C -12.268 -0.597 2.880 1.00 . A A . 2 LEU C 1 1
6 2128 1 1 2 LEU CA C -13.027 -0.809 4.178 1.00 . A A . 2 LEU CA 1 1
6 2129 1 1 2 LEU CB C -12.627 -2.159 4.741 1.00 . A A . 2 LEU CB 1 1
6 2130 1 1 2 LEU CD1 C -11.035 -1.569 6.588 1.00 . A A . 2 LEU CD1 1 1
6 2131 1 1 2 LEU CD2 C -10.503 -3.435 5.036 1.00 . A A . 2 LEU CD2 1 1
6 2132 1 1 2 LEU CG C -11.158 -2.071 5.147 1.00 . A A . 2 LEU CG 1 1
6 2133 1 1 2 LEU H H -14.900 -1.418 3.395 1.00 . A A . 2 LEU H 1 1
6 2134 1 1 2 LEU HA H -12.732 -0.050 4.881 1.00 . A A . 2 LEU HA 1 1
6 2135 1 1 2 LEU HB2 H -13.242 -2.395 5.591 1.00 . A A . 2 LEU HB2 1 1
6 2136 1 1 2 LEU HB3 H -12.748 -2.917 3.982 1.00 . A A . 2 LEU HB3 1 1
6 2137 1 1 2 LEU HD11 H -11.465 -2.296 7.260 1.00 . A A . 2 LEU HD11 1 1
6 2138 1 1 2 LEU HD12 H -11.558 -0.631 6.692 1.00 . A A . 2 LEU HD12 1 1
6 2139 1 1 2 LEU HD13 H -9.992 -1.427 6.832 1.00 . A A . 2 LEU HD13 1 1
6 2140 1 1 2 LEU HD21 H -9.464 -3.351 5.319 1.00 . A A . 2 LEU HD21 1 1
6 2141 1 1 2 LEU HD22 H -10.574 -3.780 4.017 1.00 . A A . 2 LEU HD22 1 1
6 2142 1 1 2 LEU HD23 H -11.005 -4.125 5.693 1.00 . A A . 2 LEU HD23 1 1
6 2143 1 1 2 LEU HG H -10.659 -1.387 4.481 1.00 . A A . 2 LEU HG 1 1
6 2144 1 1 2 LEU N N -14.472 -0.751 3.970 1.00 . A A . 2 LEU N 1 1
6 2145 1 1 2 LEU O O -11.315 0.171 2.821 1.00 . A A . 2 LEU O 1 1
6 2146 1 1 3 GLY C C -11.502 0.181 0.295 1.00 . A A . 3 GLY C 1 1
6 2147 1 1 3 GLY CA C -12.017 -1.232 0.556 1.00 . A A . 3 GLY CA 1 1
6 2148 1 1 3 GLY H H -13.420 -1.931 1.990 1.00 . A A . 3 GLY H 1 1
6 2149 1 1 3 GLY HA2 H -11.186 -1.923 0.539 1.00 . A A . 3 GLY HA2 1 1
6 2150 1 1 3 GLY HA3 H -12.720 -1.500 -0.218 1.00 . A A . 3 GLY HA3 1 1
6 2151 1 1 3 GLY N N -12.680 -1.312 1.857 1.00 . A A . 3 GLY N 1 1
6 2152 1 1 3 GLY O O -10.444 0.362 -0.308 1.00 . A A . 3 GLY O 1 1
6 2153 1 1 4 ASP C C -10.568 2.828 1.439 1.00 . A A . 4 ASP C 1 1
6 2154 1 1 4 ASP CA C -11.818 2.564 0.602 1.00 . A A . 4 ASP CA 1 1
6 2155 1 1 4 ASP CB C -12.941 3.509 1.037 1.00 . A A . 4 ASP CB 1 1
6 2156 1 1 4 ASP CG C -13.189 3.374 2.535 1.00 . A A . 4 ASP CG 1 1
6 2157 1 1 4 ASP H H -13.062 0.979 1.263 1.00 . A A . 4 ASP H 1 1
6 2158 1 1 4 ASP HA H -11.591 2.741 -0.438 1.00 . A A . 4 ASP HA 1 1
6 2159 1 1 4 ASP HB2 H -12.661 4.528 0.810 1.00 . A A . 4 ASP HB2 1 1
6 2160 1 1 4 ASP HB3 H -13.845 3.260 0.502 1.00 . A A . 4 ASP HB3 1 1
6 2161 1 1 4 ASP N N -12.237 1.178 0.772 1.00 . A A . 4 ASP N 1 1
6 2162 1 1 4 ASP O O -9.632 3.494 0.995 1.00 . A A . 4 ASP O 1 1
6 2163 1 1 4 ASP OD1 O -13.277 2.250 3.002 1.00 . A A . 4 ASP OD1 1 1
6 2164 1 1 4 ASP OD2 O -13.290 4.397 3.194 1.00 . A A . 4 ASP OD2 1 1
6 2165 1 1 5 PHE C C -8.155 1.934 2.892 1.00 . A A . 5 PHE C 1 1
6 2166 1 1 5 PHE CA C -9.430 2.434 3.559 1.00 . A A . 5 PHE CA 1 1
6 2167 1 1 5 PHE CB C -9.698 1.643 4.855 1.00 . A A . 5 PHE CB 1 1
6 2168 1 1 5 PHE CD1 C -7.990 -0.226 4.916 1.00 . A A . 5 PHE CD1 1 1
6 2169 1 1 5 PHE CD2 C -7.677 1.698 6.358 1.00 . A A . 5 PHE CD2 1 1
6 2170 1 1 5 PHE CE1 C -6.812 -0.791 5.419 1.00 . A A . 5 PHE CE1 1 1
6 2171 1 1 5 PHE CE2 C -6.499 1.133 6.860 1.00 . A A . 5 PHE CE2 1 1
6 2172 1 1 5 PHE CG C -8.422 1.023 5.387 1.00 . A A . 5 PHE CG 1 1
6 2173 1 1 5 PHE CZ C -6.066 -0.112 6.390 1.00 . A A . 5 PHE CZ 1 1
6 2174 1 1 5 PHE H H -11.337 1.754 2.941 1.00 . A A . 5 PHE H 1 1
6 2175 1 1 5 PHE HA H -9.312 3.480 3.804 1.00 . A A . 5 PHE HA 1 1
6 2176 1 1 5 PHE HB2 H -10.100 2.307 5.598 1.00 . A A . 5 PHE HB2 1 1
6 2177 1 1 5 PHE HB3 H -10.414 0.866 4.655 1.00 . A A . 5 PHE HB3 1 1
6 2178 1 1 5 PHE HD1 H -8.563 -0.754 4.168 1.00 . A A . 5 PHE HD1 1 1
6 2179 1 1 5 PHE HD2 H -8.013 2.656 6.722 1.00 . A A . 5 PHE HD2 1 1
6 2180 1 1 5 PHE HE1 H -6.478 -1.751 5.058 1.00 . A A . 5 PHE HE1 1 1
6 2181 1 1 5 PHE HE2 H -5.925 1.657 7.609 1.00 . A A . 5 PHE HE2 1 1
6 2182 1 1 5 PHE HZ H -5.157 -0.549 6.776 1.00 . A A . 5 PHE HZ 1 1
6 2183 1 1 5 PHE N N -10.563 2.281 2.653 1.00 . A A . 5 PHE N 1 1
6 2184 1 1 5 PHE O O -7.143 2.634 2.853 1.00 . A A . 5 PHE O 1 1
6 2185 1 1 6 PHE C C -6.565 1.010 0.584 1.00 . A A . 6 PHE C 1 1
6 2186 1 1 6 PHE CA C -7.063 0.118 1.716 1.00 . A A . 6 PHE CA 1 1
6 2187 1 1 6 PHE CB C -7.436 -1.263 1.161 1.00 . A A . 6 PHE CB 1 1
6 2188 1 1 6 PHE CD1 C -5.748 -2.475 2.605 1.00 . A A . 6 PHE CD1 1 1
6 2189 1 1 6 PHE CD2 C -8.051 -3.230 2.615 1.00 . A A . 6 PHE CD2 1 1
6 2190 1 1 6 PHE CE1 C -5.410 -3.485 3.509 1.00 . A A . 6 PHE CE1 1 1
6 2191 1 1 6 PHE CE2 C -7.714 -4.240 3.523 1.00 . A A . 6 PHE CE2 1 1
6 2192 1 1 6 PHE CG C -7.070 -2.345 2.155 1.00 . A A . 6 PHE CG 1 1
6 2193 1 1 6 PHE CZ C -6.393 -4.369 3.971 1.00 . A A . 6 PHE CZ 1 1
6 2194 1 1 6 PHE H H -9.048 0.205 2.443 1.00 . A A . 6 PHE H 1 1
6 2195 1 1 6 PHE HA H -6.272 0.006 2.440 1.00 . A A . 6 PHE HA 1 1
6 2196 1 1 6 PHE HB2 H -8.499 -1.295 0.974 1.00 . A A . 6 PHE HB2 1 1
6 2197 1 1 6 PHE HB3 H -6.907 -1.437 0.235 1.00 . A A . 6 PHE HB3 1 1
6 2198 1 1 6 PHE HD1 H -4.989 -1.792 2.256 1.00 . A A . 6 PHE HD1 1 1
6 2199 1 1 6 PHE HD2 H -9.071 -3.129 2.272 1.00 . A A . 6 PHE HD2 1 1
6 2200 1 1 6 PHE HE1 H -4.390 -3.583 3.852 1.00 . A A . 6 PHE HE1 1 1
6 2201 1 1 6 PHE HE2 H -8.471 -4.921 3.876 1.00 . A A . 6 PHE HE2 1 1
6 2202 1 1 6 PHE HZ H -6.134 -5.149 4.670 1.00 . A A . 6 PHE HZ 1 1
6 2203 1 1 6 PHE N N -8.215 0.716 2.375 1.00 . A A . 6 PHE N 1 1
6 2204 1 1 6 PHE O O -5.362 1.217 0.433 1.00 . A A . 6 PHE O 1 1
6 2205 1 1 7 ARG C C -6.182 3.502 -0.807 1.00 . A A . 7 ARG C 1 1
6 2206 1 1 7 ARG CA C -7.114 2.405 -1.313 1.00 . A A . 7 ARG CA 1 1
6 2207 1 1 7 ARG CB C -8.383 3.003 -1.948 1.00 . A A . 7 ARG CB 1 1
6 2208 1 1 7 ARG CD C -9.320 4.985 -3.168 1.00 . A A . 7 ARG CD 1 1
6 2209 1 1 7 ARG CG C -8.163 4.478 -2.301 1.00 . A A . 7 ARG CG 1 1
6 2210 1 1 7 ARG CZ C -8.622 3.640 -5.101 1.00 . A A . 7 ARG CZ 1 1
6 2211 1 1 7 ARG H H -8.435 1.352 -0.046 1.00 . A A . 7 ARG H 1 1
6 2212 1 1 7 ARG HA H -6.592 1.819 -2.054 1.00 . A A . 7 ARG HA 1 1
6 2213 1 1 7 ARG HB2 H -8.629 2.451 -2.843 1.00 . A A . 7 ARG HB2 1 1
6 2214 1 1 7 ARG HB3 H -9.202 2.925 -1.247 1.00 . A A . 7 ARG HB3 1 1
6 2215 1 1 7 ARG HD2 H -10.210 5.035 -2.568 1.00 . A A . 7 ARG HD2 1 1
6 2216 1 1 7 ARG HD3 H -9.083 5.983 -3.527 1.00 . A A . 7 ARG HD3 1 1
6 2217 1 1 7 ARG HE H -10.495 3.737 -4.413 1.00 . A A . 7 ARG HE 1 1
6 2218 1 1 7 ARG HG2 H -8.123 5.055 -1.389 1.00 . A A . 7 ARG HG2 1 1
6 2219 1 1 7 ARG HG3 H -7.235 4.586 -2.833 1.00 . A A . 7 ARG HG3 1 1
6 2220 1 1 7 ARG HH11 H -7.207 4.834 -4.347 1.00 . A A . 7 ARG HH11 1 1
6 2221 1 1 7 ARG HH12 H -6.701 3.796 -5.635 1.00 . A A . 7 ARG HH12 1 1
6 2222 1 1 7 ARG HH21 H -9.832 2.399 -6.101 1.00 . A A . 7 ARG HH21 1 1
6 2223 1 1 7 ARG HH22 H -8.183 2.426 -6.631 1.00 . A A . 7 ARG HH22 1 1
6 2224 1 1 7 ARG N N -7.489 1.540 -0.208 1.00 . A A . 7 ARG N 1 1
6 2225 1 1 7 ARG NE N -9.584 4.071 -4.285 1.00 . A A . 7 ARG NE 1 1
6 2226 1 1 7 ARG NH1 N -7.416 4.129 -5.021 1.00 . A A . 7 ARG NH1 1 1
6 2227 1 1 7 ARG NH2 N -8.901 2.753 -6.015 1.00 . A A . 7 ARG NH2 1 1
6 2228 1 1 7 ARG O O -5.173 3.816 -1.439 1.00 . A A . 7 ARG O 1 1
6 2229 1 1 8 LYS C C -4.416 4.532 1.493 1.00 . A A . 8 LYS C 1 1
6 2230 1 1 8 LYS CA C -5.706 5.123 0.931 1.00 . A A . 8 LYS CA 1 1
6 2231 1 1 8 LYS CB C -6.480 5.822 2.052 1.00 . A A . 8 LYS CB 1 1
6 2232 1 1 8 LYS CD C -8.638 7.017 2.478 1.00 . A A . 8 LYS CD 1 1
6 2233 1 1 8 LYS CE C -9.413 8.280 2.096 1.00 . A A . 8 LYS CE 1 1
6 2234 1 1 8 LYS CG C -7.531 6.762 1.450 1.00 . A A . 8 LYS CG 1 1
6 2235 1 1 8 LYS H H -7.335 3.774 0.807 1.00 . A A . 8 LYS H 1 1
6 2236 1 1 8 LYS HA H -5.457 5.845 0.169 1.00 . A A . 8 LYS HA 1 1
6 2237 1 1 8 LYS HB2 H -6.969 5.080 2.666 1.00 . A A . 8 LYS HB2 1 1
6 2238 1 1 8 LYS HB3 H -5.795 6.395 2.659 1.00 . A A . 8 LYS HB3 1 1
6 2239 1 1 8 LYS HD2 H -9.313 6.173 2.495 1.00 . A A . 8 LYS HD2 1 1
6 2240 1 1 8 LYS HD3 H -8.200 7.147 3.455 1.00 . A A . 8 LYS HD3 1 1
6 2241 1 1 8 LYS HE2 H -9.694 8.231 1.055 1.00 . A A . 8 LYS HE2 1 1
6 2242 1 1 8 LYS HE3 H -10.300 8.356 2.707 1.00 . A A . 8 LYS HE3 1 1
6 2243 1 1 8 LYS HG2 H -7.063 7.699 1.182 1.00 . A A . 8 LYS HG2 1 1
6 2244 1 1 8 LYS HG3 H -7.959 6.309 0.568 1.00 . A A . 8 LYS HG3 1 1
6 2245 1 1 8 LYS HZ1 H -8.709 10.166 1.559 1.00 . A A . 8 LYS HZ1 1 1
6 2246 1 1 8 LYS HZ2 H -7.554 9.191 2.328 1.00 . A A . 8 LYS HZ2 1 1
6 2247 1 1 8 LYS HZ3 H -8.797 9.910 3.237 1.00 . A A . 8 LYS HZ3 1 1
6 2248 1 1 8 LYS N N -6.524 4.072 0.343 1.00 . A A . 8 LYS N 1 1
6 2249 1 1 8 LYS NZ N -8.553 9.477 2.322 1.00 . A A . 8 LYS NZ 1 1
6 2250 1 1 8 LYS O O -3.354 5.148 1.411 1.00 . A A . 8 LYS O 1 1
6 2251 1 1 9 SER C C -2.434 2.150 1.540 1.00 . A A . 9 SER C 1 1
6 2252 1 1 9 SER CA C -3.354 2.674 2.639 1.00 . A A . 9 SER CA 1 1
6 2253 1 1 9 SER CB C -3.808 1.513 3.525 1.00 . A A . 9 SER CB 1 1
6 2254 1 1 9 SER H H -5.392 2.894 2.104 1.00 . A A . 9 SER H 1 1
6 2255 1 1 9 SER HA H -2.811 3.384 3.244 1.00 . A A . 9 SER HA 1 1
6 2256 1 1 9 SER HB2 H -3.143 1.416 4.366 1.00 . A A . 9 SER HB2 1 1
6 2257 1 1 9 SER HB3 H -4.811 1.706 3.884 1.00 . A A . 9 SER HB3 1 1
6 2258 1 1 9 SER HG H -3.479 -0.397 3.346 1.00 . A A . 9 SER HG 1 1
6 2259 1 1 9 SER N N -4.519 3.337 2.065 1.00 . A A . 9 SER N 1 1
6 2260 1 1 9 SER O O -1.233 2.418 1.543 1.00 . A A . 9 SER O 1 1
6 2261 1 1 9 SER OG O -3.786 0.308 2.771 1.00 . A A . 9 SER OG 1 1
6 2262 1 1 10 LYS C C -1.406 1.952 -1.172 1.00 . A A . 10 LYS C 1 1
6 2263 1 1 10 LYS CA C -2.218 0.850 -0.498 1.00 . A A . 10 LYS CA 1 1
6 2264 1 1 10 LYS CB C -3.143 0.175 -1.525 1.00 . A A . 10 LYS CB 1 1
6 2265 1 1 10 LYS CD C -3.711 -1.692 0.033 1.00 . A A . 10 LYS CD 1 1
6 2266 1 1 10 LYS CE C -3.986 -3.198 0.106 1.00 . A A . 10 LYS CE 1 1
6 2267 1 1 10 LYS CG C -3.120 -1.346 -1.330 1.00 . A A . 10 LYS CG 1 1
6 2268 1 1 10 LYS H H -3.964 1.223 0.644 1.00 . A A . 10 LYS H 1 1
6 2269 1 1 10 LYS HA H -1.536 0.115 -0.099 1.00 . A A . 10 LYS HA 1 1
6 2270 1 1 10 LYS HB2 H -4.151 0.536 -1.389 1.00 . A A . 10 LYS HB2 1 1
6 2271 1 1 10 LYS HB3 H -2.809 0.410 -2.525 1.00 . A A . 10 LYS HB3 1 1
6 2272 1 1 10 LYS HD2 H -3.013 -1.413 0.810 1.00 . A A . 10 LYS HD2 1 1
6 2273 1 1 10 LYS HD3 H -4.634 -1.151 0.167 1.00 . A A . 10 LYS HD3 1 1
6 2274 1 1 10 LYS HE2 H -3.905 -3.531 1.129 1.00 . A A . 10 LYS HE2 1 1
6 2275 1 1 10 LYS HE3 H -4.981 -3.401 -0.263 1.00 . A A . 10 LYS HE3 1 1
6 2276 1 1 10 LYS HG2 H -3.708 -1.816 -2.104 1.00 . A A . 10 LYS HG2 1 1
6 2277 1 1 10 LYS HG3 H -2.104 -1.704 -1.380 1.00 . A A . 10 LYS HG3 1 1
6 2278 1 1 10 LYS HZ1 H -2.075 -3.433 -0.686 1.00 . A A . 10 LYS HZ1 1 1
6 2279 1 1 10 LYS HZ2 H -3.318 -3.954 -1.717 1.00 . A A . 10 LYS HZ2 1 1
6 2280 1 1 10 LYS HZ3 H -2.879 -4.896 -0.372 1.00 . A A . 10 LYS HZ3 1 1
6 2281 1 1 10 LYS N N -3.003 1.404 0.599 1.00 . A A . 10 LYS N 1 1
6 2282 1 1 10 LYS NZ N -2.989 -3.925 -0.730 1.00 . A A . 10 LYS NZ 1 1
6 2283 1 1 10 LYS O O -0.238 1.757 -1.508 1.00 . A A . 10 LYS O 1 1
6 2284 1 1 11 GLU C C -0.244 4.766 -1.077 1.00 . A A . 11 GLU C 1 1
6 2285 1 1 11 GLU CA C -1.344 4.234 -1.991 1.00 . A A . 11 GLU CA 1 1
6 2286 1 1 11 GLU CB C -2.345 5.352 -2.294 1.00 . A A . 11 GLU CB 1 1
6 2287 1 1 11 GLU CD C -4.355 5.944 -3.663 1.00 . A A . 11 GLU CD 1 1
6 2288 1 1 11 GLU CG C -3.206 4.956 -3.496 1.00 . A A . 11 GLU CG 1 1
6 2289 1 1 11 GLU H H -2.960 3.214 -1.070 1.00 . A A . 11 GLU H 1 1
6 2290 1 1 11 GLU HA H -0.901 3.901 -2.917 1.00 . A A . 11 GLU HA 1 1
6 2291 1 1 11 GLU HB2 H -2.979 5.511 -1.433 1.00 . A A . 11 GLU HB2 1 1
6 2292 1 1 11 GLU HB3 H -1.811 6.262 -2.521 1.00 . A A . 11 GLU HB3 1 1
6 2293 1 1 11 GLU HG2 H -2.598 4.960 -4.388 1.00 . A A . 11 GLU HG2 1 1
6 2294 1 1 11 GLU HG3 H -3.607 3.966 -3.339 1.00 . A A . 11 GLU HG3 1 1
6 2295 1 1 11 GLU N N -2.029 3.111 -1.361 1.00 . A A . 11 GLU N 1 1
6 2296 1 1 11 GLU O O 0.886 4.988 -1.514 1.00 . A A . 11 GLU O 1 1
6 2297 1 1 11 GLU OE1 O -5.267 5.906 -2.852 1.00 . A A . 11 GLU OE1 1 1
6 2298 1 1 11 GLU OE2 O -4.308 6.725 -4.599 1.00 . A A . 11 GLU OE2 1 1
6 2299 1 1 12 LYS C C 1.519 4.467 1.364 1.00 . A A . 12 LYS C 1 1
6 2300 1 1 12 LYS CA C 0.387 5.470 1.160 1.00 . A A . 12 LYS CA 1 1
6 2301 1 1 12 LYS CB C -0.305 5.746 2.498 1.00 . A A . 12 LYS CB 1 1
6 2302 1 1 12 LYS CD C -1.785 7.334 3.739 1.00 . A A . 12 LYS CD 1 1
6 2303 1 1 12 LYS CE C -2.751 8.510 3.581 1.00 . A A . 12 LYS CE 1 1
6 2304 1 1 12 LYS CG C -1.107 7.047 2.398 1.00 . A A . 12 LYS CG 1 1
6 2305 1 1 12 LYS H H -1.496 4.768 0.485 1.00 . A A . 12 LYS H 1 1
6 2306 1 1 12 LYS HA H 0.804 6.394 0.787 1.00 . A A . 12 LYS HA 1 1
6 2307 1 1 12 LYS HB2 H -0.972 4.928 2.734 1.00 . A A . 12 LYS HB2 1 1
6 2308 1 1 12 LYS HB3 H 0.437 5.842 3.275 1.00 . A A . 12 LYS HB3 1 1
6 2309 1 1 12 LYS HD2 H -2.331 6.459 4.061 1.00 . A A . 12 LYS HD2 1 1
6 2310 1 1 12 LYS HD3 H -1.036 7.582 4.476 1.00 . A A . 12 LYS HD3 1 1
6 2311 1 1 12 LYS HE2 H -3.088 8.832 4.555 1.00 . A A . 12 LYS HE2 1 1
6 2312 1 1 12 LYS HE3 H -2.246 9.327 3.088 1.00 . A A . 12 LYS HE3 1 1
6 2313 1 1 12 LYS HG2 H -0.442 7.860 2.148 1.00 . A A . 12 LYS HG2 1 1
6 2314 1 1 12 LYS HG3 H -1.859 6.948 1.631 1.00 . A A . 12 LYS HG3 1 1
6 2315 1 1 12 LYS HZ1 H -4.526 7.454 3.328 1.00 . A A . 12 LYS HZ1 1 1
6 2316 1 1 12 LYS HZ2 H -3.590 7.580 1.919 1.00 . A A . 12 LYS HZ2 1 1
6 2317 1 1 12 LYS HZ3 H -4.467 8.923 2.477 1.00 . A A . 12 LYS HZ3 1 1
6 2318 1 1 12 LYS N N -0.581 4.964 0.193 1.00 . A A . 12 LYS N 1 1
6 2319 1 1 12 LYS NZ N -3.922 8.085 2.765 1.00 . A A . 12 LYS NZ 1 1
6 2320 1 1 12 LYS O O 2.695 4.823 1.296 1.00 . A A . 12 LYS O 1 1
6 2321 1 1 13 ILE C C 3.009 2.015 0.568 1.00 . A A . 13 ILE C 1 1
6 2322 1 1 13 ILE CA C 2.143 2.170 1.811 1.00 . A A . 13 ILE CA 1 1
6 2323 1 1 13 ILE CB C 1.412 0.854 2.110 1.00 . A A . 13 ILE CB 1 1
6 2324 1 1 13 ILE CD1 C -0.177 1.581 3.912 1.00 . A A . 13 ILE CD1 1 1
6 2325 1 1 13 ILE CG1 C 1.078 0.763 3.607 1.00 . A A . 13 ILE CG1 1 1
6 2326 1 1 13 ILE CG2 C 2.284 -0.334 1.718 1.00 . A A . 13 ILE CG2 1 1
6 2327 1 1 13 ILE H H 0.214 2.971 1.648 1.00 . A A . 13 ILE H 1 1
6 2328 1 1 13 ILE HA H 2.769 2.430 2.649 1.00 . A A . 13 ILE HA 1 1
6 2329 1 1 13 ILE HB H 0.501 0.824 1.536 1.00 . A A . 13 ILE HB 1 1
6 2330 1 1 13 ILE HD11 H -0.055 2.585 3.534 1.00 . A A . 13 ILE HD11 1 1
6 2331 1 1 13 ILE HD12 H -0.330 1.617 4.981 1.00 . A A . 13 ILE HD12 1 1
6 2332 1 1 13 ILE HD13 H -1.030 1.118 3.442 1.00 . A A . 13 ILE HD13 1 1
6 2333 1 1 13 ILE HG12 H 0.901 -0.269 3.873 1.00 . A A . 13 ILE HG12 1 1
6 2334 1 1 13 ILE HG13 H 1.903 1.146 4.186 1.00 . A A . 13 ILE HG13 1 1
6 2335 1 1 13 ILE HG21 H 3.244 -0.242 2.195 1.00 . A A . 13 ILE HG21 1 1
6 2336 1 1 13 ILE HG22 H 2.410 -0.352 0.644 1.00 . A A . 13 ILE HG22 1 1
6 2337 1 1 13 ILE HG23 H 1.808 -1.246 2.038 1.00 . A A . 13 ILE HG23 1 1
6 2338 1 1 13 ILE N N 1.159 3.210 1.607 1.00 . A A . 13 ILE N 1 1
6 2339 1 1 13 ILE O O 4.228 1.930 0.658 1.00 . A A . 13 ILE O 1 1
6 2340 1 1 14 GLY C C 4.257 2.784 -1.926 1.00 . A A . 14 GLY C 1 1
6 2341 1 1 14 GLY CA C 3.097 1.807 -1.840 1.00 . A A . 14 GLY CA 1 1
6 2342 1 1 14 GLY H H 1.392 2.042 -0.608 1.00 . A A . 14 GLY H 1 1
6 2343 1 1 14 GLY HA2 H 3.481 0.799 -1.890 1.00 . A A . 14 GLY HA2 1 1
6 2344 1 1 14 GLY HA3 H 2.428 1.977 -2.669 1.00 . A A . 14 GLY HA3 1 1
6 2345 1 1 14 GLY N N 2.368 1.972 -0.592 1.00 . A A . 14 GLY N 1 1
6 2346 1 1 14 GLY O O 5.367 2.408 -2.286 1.00 . A A . 14 GLY O 1 1
6 2347 1 1 15 LYS C C 6.010 4.886 -0.475 1.00 . A A . 15 LYS C 1 1
6 2348 1 1 15 LYS CA C 5.041 5.051 -1.642 1.00 . A A . 15 LYS CA 1 1
6 2349 1 1 15 LYS CB C 4.408 6.447 -1.609 1.00 . A A . 15 LYS CB 1 1
6 2350 1 1 15 LYS CD C 3.152 5.989 -3.728 1.00 . A A . 15 LYS CD 1 1
6 2351 1 1 15 LYS CE C 2.883 6.481 -5.152 1.00 . A A . 15 LYS CE 1 1
6 2352 1 1 15 LYS CG C 4.141 6.933 -3.038 1.00 . A A . 15 LYS CG 1 1
6 2353 1 1 15 LYS H H 3.092 4.289 -1.311 1.00 . A A . 15 LYS H 1 1
6 2354 1 1 15 LYS HA H 5.594 4.934 -2.561 1.00 . A A . 15 LYS HA 1 1
6 2355 1 1 15 LYS HB2 H 3.474 6.401 -1.066 1.00 . A A . 15 LYS HB2 1 1
6 2356 1 1 15 LYS HB3 H 5.076 7.136 -1.116 1.00 . A A . 15 LYS HB3 1 1
6 2357 1 1 15 LYS HD2 H 3.570 4.994 -3.763 1.00 . A A . 15 LYS HD2 1 1
6 2358 1 1 15 LYS HD3 H 2.227 5.972 -3.174 1.00 . A A . 15 LYS HD3 1 1
6 2359 1 1 15 LYS HE2 H 2.260 7.363 -5.116 1.00 . A A . 15 LYS HE2 1 1
6 2360 1 1 15 LYS HE3 H 3.819 6.719 -5.633 1.00 . A A . 15 LYS HE3 1 1
6 2361 1 1 15 LYS HG2 H 3.726 7.930 -3.006 1.00 . A A . 15 LYS HG2 1 1
6 2362 1 1 15 LYS HG3 H 5.068 6.949 -3.592 1.00 . A A . 15 LYS HG3 1 1
6 2363 1 1 15 LYS HZ1 H 1.206 5.325 -5.588 1.00 . A A . 15 LYS HZ1 1 1
6 2364 1 1 15 LYS HZ2 H 2.679 4.507 -5.784 1.00 . A A . 15 LYS HZ2 1 1
6 2365 1 1 15 LYS HZ3 H 2.189 5.657 -6.933 1.00 . A A . 15 LYS HZ3 1 1
6 2366 1 1 15 LYS N N 3.997 4.039 -1.594 1.00 . A A . 15 LYS N 1 1
6 2367 1 1 15 LYS NZ N 2.187 5.412 -5.922 1.00 . A A . 15 LYS NZ 1 1
6 2368 1 1 15 LYS O O 7.219 5.055 -0.634 1.00 . A A . 15 LYS O 1 1
6 2369 1 1 16 GLU C C 7.071 3.053 1.802 1.00 . A A . 16 GLU C 1 1
6 2370 1 1 16 GLU CA C 6.315 4.376 1.873 1.00 . A A . 16 GLU CA 1 1
6 2371 1 1 16 GLU CB C 5.457 4.414 3.139 1.00 . A A . 16 GLU CB 1 1
6 2372 1 1 16 GLU CD C 4.227 5.919 4.716 1.00 . A A . 16 GLU CD 1 1
6 2373 1 1 16 GLU CG C 4.986 5.847 3.395 1.00 . A A . 16 GLU CG 1 1
6 2374 1 1 16 GLU H H 4.508 4.435 0.768 1.00 . A A . 16 GLU H 1 1
6 2375 1 1 16 GLU HA H 7.037 5.182 1.917 1.00 . A A . 16 GLU HA 1 1
6 2376 1 1 16 GLU HB2 H 4.599 3.770 3.010 1.00 . A A . 16 GLU HB2 1 1
6 2377 1 1 16 GLU HB3 H 6.041 4.072 3.980 1.00 . A A . 16 GLU HB3 1 1
6 2378 1 1 16 GLU HG2 H 5.844 6.503 3.439 1.00 . A A . 16 GLU HG2 1 1
6 2379 1 1 16 GLU HG3 H 4.337 6.160 2.593 1.00 . A A . 16 GLU HG3 1 1
6 2380 1 1 16 GLU N N 5.477 4.558 0.695 1.00 . A A . 16 GLU N 1 1
6 2381 1 1 16 GLU O O 8.255 2.997 2.109 1.00 . A A . 16 GLU O 1 1
6 2382 1 1 16 GLU OE1 O 3.351 5.095 4.918 1.00 . A A . 16 GLU OE1 1 1
6 2383 1 1 16 GLU OE2 O 4.534 6.797 5.506 1.00 . A A . 16 GLU OE2 1 1
6 2384 1 1 17 PHE C C 8.057 0.677 0.163 1.00 . A A . 17 PHE C 1 1
6 2385 1 1 17 PHE CA C 7.046 0.687 1.310 1.00 . A A . 17 PHE CA 1 1
6 2386 1 1 17 PHE CB C 5.993 -0.424 1.143 1.00 . A A . 17 PHE CB 1 1
6 2387 1 1 17 PHE CD1 C 6.062 -0.748 -1.356 1.00 . A A . 17 PHE CD1 1 1
6 2388 1 1 17 PHE CD2 C 6.737 -2.582 0.076 1.00 . A A . 17 PHE CD2 1 1
6 2389 1 1 17 PHE CE1 C 6.309 -1.537 -2.483 1.00 . A A . 17 PHE CE1 1 1
6 2390 1 1 17 PHE CE2 C 6.983 -3.373 -1.050 1.00 . A A . 17 PHE CE2 1 1
6 2391 1 1 17 PHE CG C 6.277 -1.270 -0.076 1.00 . A A . 17 PHE CG 1 1
6 2392 1 1 17 PHE CZ C 6.770 -2.850 -2.332 1.00 . A A . 17 PHE CZ 1 1
6 2393 1 1 17 PHE H H 5.435 2.071 1.162 1.00 . A A . 17 PHE H 1 1
6 2394 1 1 17 PHE HA H 7.580 0.516 2.233 1.00 . A A . 17 PHE HA 1 1
6 2395 1 1 17 PHE HB2 H 5.996 -1.054 2.019 1.00 . A A . 17 PHE HB2 1 1
6 2396 1 1 17 PHE HB3 H 5.024 0.025 1.038 1.00 . A A . 17 PHE HB3 1 1
6 2397 1 1 17 PHE HD1 H 5.708 0.264 -1.473 1.00 . A A . 17 PHE HD1 1 1
6 2398 1 1 17 PHE HD2 H 6.903 -2.985 1.064 1.00 . A A . 17 PHE HD2 1 1
6 2399 1 1 17 PHE HE1 H 6.142 -1.132 -3.470 1.00 . A A . 17 PHE HE1 1 1
6 2400 1 1 17 PHE HE2 H 7.335 -4.385 -0.930 1.00 . A A . 17 PHE HE2 1 1
6 2401 1 1 17 PHE HZ H 6.960 -3.461 -3.202 1.00 . A A . 17 PHE HZ 1 1
6 2402 1 1 17 PHE N N 6.389 1.986 1.399 1.00 . A A . 17 PHE N 1 1
6 2403 1 1 17 PHE O O 8.998 -0.119 0.167 1.00 . A A . 17 PHE O 1 1
6 2404 1 1 18 LYS C C 10.128 2.263 -1.492 1.00 . A A . 18 LYS C 1 1
6 2405 1 1 18 LYS CA C 8.804 1.645 -1.936 1.00 . A A . 18 LYS CA 1 1
6 2406 1 1 18 LYS CB C 8.196 2.482 -3.068 1.00 . A A . 18 LYS CB 1 1
6 2407 1 1 18 LYS CD C 8.902 1.247 -5.136 1.00 . A A . 18 LYS CD 1 1
6 2408 1 1 18 LYS CE C 9.742 1.340 -6.411 1.00 . A A . 18 LYS CE 1 1
6 2409 1 1 18 LYS CG C 9.137 2.497 -4.283 1.00 . A A . 18 LYS CG 1 1
6 2410 1 1 18 LYS H H 7.117 2.196 -0.766 1.00 . A A . 18 LYS H 1 1
6 2411 1 1 18 LYS HA H 8.991 0.647 -2.301 1.00 . A A . 18 LYS HA 1 1
6 2412 1 1 18 LYS HB2 H 7.247 2.057 -3.357 1.00 . A A . 18 LYS HB2 1 1
6 2413 1 1 18 LYS HB3 H 8.044 3.494 -2.723 1.00 . A A . 18 LYS HB3 1 1
6 2414 1 1 18 LYS HD2 H 9.190 0.368 -4.576 1.00 . A A . 18 LYS HD2 1 1
6 2415 1 1 18 LYS HD3 H 7.857 1.181 -5.400 1.00 . A A . 18 LYS HD3 1 1
6 2416 1 1 18 LYS HE2 H 9.551 2.284 -6.899 1.00 . A A . 18 LYS HE2 1 1
6 2417 1 1 18 LYS HE3 H 10.790 1.271 -6.159 1.00 . A A . 18 LYS HE3 1 1
6 2418 1 1 18 LYS HG2 H 8.938 3.378 -4.877 1.00 . A A . 18 LYS HG2 1 1
6 2419 1 1 18 LYS HG3 H 10.163 2.515 -3.951 1.00 . A A . 18 LYS HG3 1 1
6 2420 1 1 18 LYS HZ1 H 8.393 -0.060 -7.157 1.00 . A A . 18 LYS HZ1 1 1
6 2421 1 1 18 LYS HZ2 H 10.006 -0.585 -7.158 1.00 . A A . 18 LYS HZ2 1 1
6 2422 1 1 18 LYS HZ3 H 9.480 0.542 -8.316 1.00 . A A . 18 LYS HZ3 1 1
6 2423 1 1 18 LYS N N 7.876 1.571 -0.810 1.00 . A A . 18 LYS N 1 1
6 2424 1 1 18 LYS NZ N 9.377 0.225 -7.330 1.00 . A A . 18 LYS NZ 1 1
6 2425 1 1 18 LYS O O 11.198 1.832 -1.921 1.00 . A A . 18 LYS O 1 1
6 2426 1 1 19 ARG C C 11.864 3.202 1.026 1.00 . A A . 19 ARG C 1 1
6 2427 1 1 19 ARG CA C 11.250 3.955 -0.155 1.00 . A A . 19 ARG CA 1 1
6 2428 1 1 19 ARG CB C 10.921 5.402 0.248 1.00 . A A . 19 ARG CB 1 1
6 2429 1 1 19 ARG CD C 11.203 5.735 2.725 1.00 . A A . 19 ARG CD 1 1
6 2430 1 1 19 ARG CG C 10.201 5.435 1.605 1.00 . A A . 19 ARG CG 1 1
6 2431 1 1 19 ARG CZ C 9.479 5.399 4.431 1.00 . A A . 19 ARG CZ 1 1
6 2432 1 1 19 ARG H H 9.168 3.589 -0.335 1.00 . A A . 19 ARG H 1 1
6 2433 1 1 19 ARG HA H 11.974 3.981 -0.956 1.00 . A A . 19 ARG HA 1 1
6 2434 1 1 19 ARG HB2 H 11.835 5.972 0.309 1.00 . A A . 19 ARG HB2 1 1
6 2435 1 1 19 ARG HB3 H 10.279 5.839 -0.504 1.00 . A A . 19 ARG HB3 1 1
6 2436 1 1 19 ARG HD2 H 12.143 5.264 2.501 1.00 . A A . 19 ARG HD2 1 1
6 2437 1 1 19 ARG HD3 H 11.352 6.808 2.793 1.00 . A A . 19 ARG HD3 1 1
6 2438 1 1 19 ARG HE H 11.319 4.635 4.531 1.00 . A A . 19 ARG HE 1 1
6 2439 1 1 19 ARG HG2 H 9.443 6.205 1.583 1.00 . A A . 19 ARG HG2 1 1
6 2440 1 1 19 ARG HG3 H 9.735 4.482 1.790 1.00 . A A . 19 ARG HG3 1 1
6 2441 1 1 19 ARG HH11 H 9.000 6.679 2.971 1.00 . A A . 19 ARG HH11 1 1
6 2442 1 1 19 ARG HH12 H 7.748 6.354 4.120 1.00 . A A . 19 ARG HH12 1 1
6 2443 1 1 19 ARG HH21 H 9.690 4.222 6.037 1.00 . A A . 19 ARG HH21 1 1
6 2444 1 1 19 ARG HH22 H 8.139 4.969 5.854 1.00 . A A . 19 ARG HH22 1 1
6 2445 1 1 19 ARG N N 10.048 3.282 -0.638 1.00 . A A . 19 ARG N 1 1
6 2446 1 1 19 ARG NE N 10.721 5.195 3.998 1.00 . A A . 19 ARG NE 1 1
6 2447 1 1 19 ARG NH1 N 8.681 6.207 3.790 1.00 . A A . 19 ARG NH1 1 1
6 2448 1 1 19 ARG NH2 N 9.070 4.818 5.527 1.00 . A A . 19 ARG NH2 1 1
6 2449 1 1 19 ARG O O 13.062 3.313 1.282 1.00 . A A . 19 ARG O 1 1
6 2450 1 1 20 ILE C C 12.160 0.364 2.423 1.00 . A A . 20 ILE C 1 1
6 2451 1 1 20 ILE CA C 11.531 1.677 2.885 1.00 . A A . 20 ILE CA 1 1
6 2452 1 1 20 ILE CB C 10.368 1.412 3.863 1.00 . A A . 20 ILE CB 1 1
6 2453 1 1 20 ILE CD1 C 9.652 1.534 6.253 1.00 . A A . 20 ILE CD1 1 1
6 2454 1 1 20 ILE CG1 C 10.819 1.736 5.283 1.00 . A A . 20 ILE CG1 1 1
6 2455 1 1 20 ILE CG2 C 9.910 -0.051 3.798 1.00 . A A . 20 ILE CG2 1 1
6 2456 1 1 20 ILE H H 10.098 2.385 1.500 1.00 . A A . 20 ILE H 1 1
6 2457 1 1 20 ILE HA H 12.287 2.261 3.390 1.00 . A A . 20 ILE HA 1 1
6 2458 1 1 20 ILE HB H 9.539 2.050 3.603 1.00 . A A . 20 ILE HB 1 1
6 2459 1 1 20 ILE HD11 H 9.431 0.480 6.333 1.00 . A A . 20 ILE HD11 1 1
6 2460 1 1 20 ILE HD12 H 8.783 2.058 5.886 1.00 . A A . 20 ILE HD12 1 1
6 2461 1 1 20 ILE HD13 H 9.922 1.919 7.225 1.00 . A A . 20 ILE HD13 1 1
6 2462 1 1 20 ILE HG12 H 11.636 1.086 5.557 1.00 . A A . 20 ILE HG12 1 1
6 2463 1 1 20 ILE HG13 H 11.145 2.762 5.322 1.00 . A A . 20 ILE HG13 1 1
6 2464 1 1 20 ILE HG21 H 10.687 -0.692 4.188 1.00 . A A . 20 ILE HG21 1 1
6 2465 1 1 20 ILE HG22 H 9.700 -0.320 2.774 1.00 . A A . 20 ILE HG22 1 1
6 2466 1 1 20 ILE HG23 H 9.014 -0.172 4.390 1.00 . A A . 20 ILE HG23 1 1
6 2467 1 1 20 ILE N N 11.044 2.438 1.741 1.00 . A A . 20 ILE N 1 1
6 2468 1 1 20 ILE O O 13.145 -0.102 2.995 1.00 . A A . 20 ILE O 1 1
6 2469 1 1 21 VAL C C 13.215 -1.242 -0.136 1.00 . A A . 21 VAL C 1 1
6 2470 1 1 21 VAL CA C 12.075 -1.489 0.850 1.00 . A A . 21 VAL CA 1 1
6 2471 1 1 21 VAL CB C 10.930 -2.240 0.156 1.00 . A A . 21 VAL CB 1 1
6 2472 1 1 21 VAL CG1 C 10.652 -1.618 -1.222 1.00 . A A . 21 VAL CG1 1 1
6 2473 1 1 21 VAL CG2 C 11.310 -3.717 -0.007 1.00 . A A . 21 VAL CG2 1 1
6 2474 1 1 21 VAL H H 10.792 0.194 0.979 1.00 . A A . 21 VAL H 1 1
6 2475 1 1 21 VAL HA H 12.444 -2.095 1.665 1.00 . A A . 21 VAL HA 1 1
6 2476 1 1 21 VAL HB H 10.040 -2.165 0.764 1.00 . A A . 21 VAL HB 1 1
6 2477 1 1 21 VAL HG11 H 11.232 -2.129 -1.976 1.00 . A A . 21 VAL HG11 1 1
6 2478 1 1 21 VAL HG12 H 10.923 -0.572 -1.209 1.00 . A A . 21 VAL HG12 1 1
6 2479 1 1 21 VAL HG13 H 9.602 -1.713 -1.453 1.00 . A A . 21 VAL HG13 1 1
6 2480 1 1 21 VAL HG21 H 10.689 -4.167 -0.768 1.00 . A A . 21 VAL HG21 1 1
6 2481 1 1 21 VAL HG22 H 11.159 -4.232 0.930 1.00 . A A . 21 VAL HG22 1 1
6 2482 1 1 21 VAL HG23 H 12.346 -3.797 -0.297 1.00 . A A . 21 VAL HG23 1 1
6 2483 1 1 21 VAL N N 11.576 -0.227 1.387 1.00 . A A . 21 VAL N 1 1
6 2484 1 1 21 VAL O O 13.333 -1.927 -1.151 1.00 . A A . 21 VAL O 1 1
6 2485 1 1 22 GLN C C 15.885 -1.193 -1.172 1.00 . A A . 22 GLN C 1 1
6 2486 1 1 22 GLN CA C 15.179 0.073 -0.698 1.00 . A A . 22 GLN CA 1 1
6 2487 1 1 22 GLN CB C 16.171 0.962 0.051 1.00 . A A . 22 GLN CB 1 1
6 2488 1 1 22 GLN CD C 16.412 3.125 1.284 1.00 . A A . 22 GLN CD 1 1
6 2489 1 1 22 GLN CG C 15.421 2.135 0.682 1.00 . A A . 22 GLN CG 1 1
6 2490 1 1 22 GLN H H 13.911 0.257 0.992 1.00 . A A . 22 GLN H 1 1
6 2491 1 1 22 GLN HA H 14.811 0.611 -1.558 1.00 . A A . 22 GLN HA 1 1
6 2492 1 1 22 GLN HB2 H 16.658 0.386 0.825 1.00 . A A . 22 GLN HB2 1 1
6 2493 1 1 22 GLN HB3 H 16.910 1.339 -0.639 1.00 . A A . 22 GLN HB3 1 1
6 2494 1 1 22 GLN HE21 H 15.303 3.478 2.893 1.00 . A A . 22 GLN HE21 1 1
6 2495 1 1 22 GLN HE22 H 16.772 4.328 2.823 1.00 . A A . 22 GLN HE22 1 1
6 2496 1 1 22 GLN HG2 H 14.832 2.631 -0.075 1.00 . A A . 22 GLN HG2 1 1
6 2497 1 1 22 GLN HG3 H 14.769 1.765 1.459 1.00 . A A . 22 GLN HG3 1 1
6 2498 1 1 22 GLN N N 14.053 -0.257 0.170 1.00 . A A . 22 GLN N 1 1
6 2499 1 1 22 GLN NE2 N 16.139 3.691 2.428 1.00 . A A . 22 GLN NE2 1 1
6 2500 1 1 22 GLN O O 16.831 -1.663 -0.539 1.00 . A A . 22 GLN O 1 1
6 2501 1 1 22 GLN OE1 O 17.461 3.390 0.697 1.00 . A A . 22 GLN OE1 1 1
6 2502 1 1 23 ARG C C 17.536 -2.876 -2.790 1.00 . A A . 23 ARG C 1 1
6 2503 1 1 23 ARG CA C 16.013 -2.949 -2.845 1.00 . A A . 23 ARG CA 1 1
6 2504 1 1 23 ARG CB C 15.562 -3.130 -4.297 1.00 . A A . 23 ARG CB 1 1
6 2505 1 1 23 ARG CD C 13.712 -4.817 -4.173 1.00 . A A . 23 ARG CD 1 1
6 2506 1 1 23 ARG CG C 14.042 -3.333 -4.347 1.00 . A A . 23 ARG CG 1 1
6 2507 1 1 23 ARG CZ C 14.484 -6.921 -5.105 1.00 . A A . 23 ARG CZ 1 1
6 2508 1 1 23 ARG H H 14.663 -1.317 -2.752 1.00 . A A . 23 ARG H 1 1
6 2509 1 1 23 ARG HA H 15.682 -3.798 -2.268 1.00 . A A . 23 ARG HA 1 1
6 2510 1 1 23 ARG HB2 H 15.827 -2.250 -4.866 1.00 . A A . 23 ARG HB2 1 1
6 2511 1 1 23 ARG HB3 H 16.054 -3.993 -4.721 1.00 . A A . 23 ARG HB3 1 1
6 2512 1 1 23 ARG HD2 H 14.058 -5.151 -3.207 1.00 . A A . 23 ARG HD2 1 1
6 2513 1 1 23 ARG HD3 H 12.642 -4.954 -4.235 1.00 . A A . 23 ARG HD3 1 1
6 2514 1 1 23 ARG HE H 14.712 -5.151 -6.011 1.00 . A A . 23 ARG HE 1 1
6 2515 1 1 23 ARG HG2 H 13.576 -2.765 -3.553 1.00 . A A . 23 ARG HG2 1 1
6 2516 1 1 23 ARG HG3 H 13.666 -2.992 -5.299 1.00 . A A . 23 ARG HG3 1 1
6 2517 1 1 23 ARG HH11 H 13.567 -7.012 -3.328 1.00 . A A . 23 ARG HH11 1 1
6 2518 1 1 23 ARG HH12 H 14.111 -8.526 -3.968 1.00 . A A . 23 ARG HH12 1 1
6 2519 1 1 23 ARG HH21 H 15.430 -7.135 -6.856 1.00 . A A . 23 ARG HH21 1 1
6 2520 1 1 23 ARG HH22 H 15.165 -8.596 -5.965 1.00 . A A . 23 ARG HH22 1 1
6 2521 1 1 23 ARG N N 15.419 -1.737 -2.291 1.00 . A A . 23 ARG N 1 1
6 2522 1 1 23 ARG NE N 14.360 -5.604 -5.216 1.00 . A A . 23 ARG NE 1 1
6 2523 1 1 23 ARG NH1 N 14.018 -7.534 -4.052 1.00 . A A . 23 ARG NH1 1 1
6 2524 1 1 23 ARG NH2 N 15.072 -7.604 -6.049 1.00 . A A . 23 ARG NH2 1 1
6 2525 1 1 23 ARG O O 18.108 -3.515 -1.923 1.00 . A A . 23 ARG O 1 1
6 2526 1 1 23 ARG OXT O 18.106 -2.181 -3.614 1.00 . A A . 23 ARG OXT 1 1
7 2527 1 1 1 LEU C C -15.426 1.297 3.453 1.00 . A A . 1 LEU C 1 1
7 2528 1 1 1 LEU CA C -16.878 1.391 2.997 1.00 . A A . 1 LEU CA 1 1
7 2529 1 1 1 LEU CB C -16.988 2.344 1.802 1.00 . A A . 1 LEU CB 1 1
7 2530 1 1 1 LEU CD1 C -18.665 3.724 0.556 1.00 . A A . 1 LEU CD1 1 1
7 2531 1 1 1 LEU CD2 C -18.769 1.230 0.428 1.00 . A A . 1 LEU CD2 1 1
7 2532 1 1 1 LEU CG C -18.447 2.424 1.335 1.00 . A A . 1 LEU CG 1 1
7 2533 1 1 1 LEU H1 H -17.714 2.945 4.104 1.00 . A A . 1 LEU H1 1 1
7 2534 1 1 1 LEU H2 H -17.324 1.570 5.024 1.00 . A A . 1 LEU H2 1 1
7 2535 1 1 1 LEU H3 H -18.688 1.560 4.011 1.00 . A A . 1 LEU H3 1 1
7 2536 1 1 1 LEU HA H -17.227 0.411 2.710 1.00 . A A . 1 LEU HA 1 1
7 2537 1 1 1 LEU HB2 H -16.649 3.326 2.099 1.00 . A A . 1 LEU HB2 1 1
7 2538 1 1 1 LEU HB3 H -16.370 1.980 0.995 1.00 . A A . 1 LEU HB3 1 1
7 2539 1 1 1 LEU HD11 H -18.507 4.567 1.211 1.00 . A A . 1 LEU HD11 1 1
7 2540 1 1 1 LEU HD12 H -19.673 3.749 0.172 1.00 . A A . 1 LEU HD12 1 1
7 2541 1 1 1 LEU HD13 H -17.965 3.772 -0.265 1.00 . A A . 1 LEU HD13 1 1
7 2542 1 1 1 LEU HD21 H -18.779 0.325 1.014 1.00 . A A . 1 LEU HD21 1 1
7 2543 1 1 1 LEU HD22 H -18.021 1.151 -0.346 1.00 . A A . 1 LEU HD22 1 1
7 2544 1 1 1 LEU HD23 H -19.739 1.375 -0.024 1.00 . A A . 1 LEU HD23 1 1
7 2545 1 1 1 LEU HG H -19.101 2.411 2.196 1.00 . A A . 1 LEU HG 1 1
7 2546 1 1 1 LEU N N -17.714 1.905 4.119 1.00 . A A . 1 LEU N 1 1
7 2547 1 1 1 LEU O O -14.710 2.296 3.489 1.00 . A A . 1 LEU O 1 1
7 2548 1 1 2 LEU C C -12.675 -0.191 3.075 1.00 . A A . 2 LEU C 1 1
7 2549 1 1 2 LEU CA C -13.628 -0.127 4.255 1.00 . A A . 2 LEU CA 1 1
7 2550 1 1 2 LEU CB C -13.528 -1.437 5.025 1.00 . A A . 2 LEU CB 1 1
7 2551 1 1 2 LEU CD1 C -11.990 -1.975 6.936 1.00 . A A . 2 LEU CD1 1 1
7 2552 1 1 2 LEU CD2 C -11.448 -2.774 4.635 1.00 . A A . 2 LEU CD2 1 1
7 2553 1 1 2 LEU CG C -12.071 -1.641 5.445 1.00 . A A . 2 LEU CG 1 1
7 2554 1 1 2 LEU H H -15.614 -0.673 3.754 1.00 . A A . 2 LEU H 1 1
7 2555 1 1 2 LEU HA H -13.335 0.682 4.903 1.00 . A A . 2 LEU HA 1 1
7 2556 1 1 2 LEU HB2 H -14.161 -1.388 5.891 1.00 . A A . 2 LEU HB2 1 1
7 2557 1 1 2 LEU HB3 H -13.843 -2.253 4.393 1.00 . A A . 2 LEU HB3 1 1
7 2558 1 1 2 LEU HD11 H -10.966 -2.198 7.200 1.00 . A A . 2 LEU HD11 1 1
7 2559 1 1 2 LEU HD12 H -12.611 -2.831 7.149 1.00 . A A . 2 LEU HD12 1 1
7 2560 1 1 2 LEU HD13 H -12.333 -1.128 7.513 1.00 . A A . 2 LEU HD13 1 1
7 2561 1 1 2 LEU HD21 H -10.392 -2.832 4.858 1.00 . A A . 2 LEU HD21 1 1
7 2562 1 1 2 LEU HD22 H -11.584 -2.577 3.582 1.00 . A A . 2 LEU HD22 1 1
7 2563 1 1 2 LEU HD23 H -11.924 -3.706 4.895 1.00 . A A . 2 LEU HD23 1 1
7 2564 1 1 2 LEU HG H -11.527 -0.734 5.251 1.00 . A A . 2 LEU HG 1 1
7 2565 1 1 2 LEU N N -14.999 0.087 3.802 1.00 . A A . 2 LEU N 1 1
7 2566 1 1 2 LEU O O -11.700 0.549 3.000 1.00 . A A . 2 LEU O 1 1
7 2567 1 1 3 GLY C C -11.570 0.041 0.513 1.00 . A A . 3 GLY C 1 1
7 2568 1 1 3 GLY CA C -12.128 -1.295 0.993 1.00 . A A . 3 GLY CA 1 1
7 2569 1 1 3 GLY H H -13.739 -1.673 2.321 1.00 . A A . 3 GLY H 1 1
7 2570 1 1 3 GLY HA2 H -11.310 -1.958 1.238 1.00 . A A . 3 GLY HA2 1 1
7 2571 1 1 3 GLY HA3 H -12.720 -1.734 0.204 1.00 . A A . 3 GLY HA3 1 1
7 2572 1 1 3 GLY N N -12.964 -1.103 2.174 1.00 . A A . 3 GLY N 1 1
7 2573 1 1 3 GLY O O -10.431 0.118 0.054 1.00 . A A . 3 GLY O 1 1
7 2574 1 1 4 ASP C C -10.717 2.824 1.109 1.00 . A A . 4 ASP C 1 1
7 2575 1 1 4 ASP CA C -11.915 2.426 0.254 1.00 . A A . 4 ASP CA 1 1
7 2576 1 1 4 ASP CB C -13.042 3.446 0.437 1.00 . A A . 4 ASP CB 1 1
7 2577 1 1 4 ASP CG C -12.700 4.737 -0.299 1.00 . A A . 4 ASP CG 1 1
7 2578 1 1 4 ASP H H -13.257 0.987 1.044 1.00 . A A . 4 ASP H 1 1
7 2579 1 1 4 ASP HA H -11.620 2.406 -0.784 1.00 . A A . 4 ASP HA 1 1
7 2580 1 1 4 ASP HB2 H -13.961 3.038 0.039 1.00 . A A . 4 ASP HB2 1 1
7 2581 1 1 4 ASP HB3 H -13.168 3.657 1.487 1.00 . A A . 4 ASP HB3 1 1
7 2582 1 1 4 ASP N N -12.366 1.098 0.651 1.00 . A A . 4 ASP N 1 1
7 2583 1 1 4 ASP O O -9.732 3.370 0.612 1.00 . A A . 4 ASP O 1 1
7 2584 1 1 4 ASP OD1 O -11.566 5.176 -0.188 1.00 . A A . 4 ASP OD1 1 1
7 2585 1 1 4 ASP OD2 O -13.575 5.268 -0.963 1.00 . A A . 4 ASP OD2 1 1
7 2586 1 1 5 PHE C C -8.440 2.179 2.822 1.00 . A A . 5 PHE C 1 1
7 2587 1 1 5 PHE CA C -9.724 2.814 3.329 1.00 . A A . 5 PHE CA 1 1
7 2588 1 1 5 PHE CB C -10.073 2.268 4.727 1.00 . A A . 5 PHE CB 1 1
7 2589 1 1 5 PHE CD1 C -8.838 0.070 4.944 1.00 . A A . 5 PHE CD1 1 1
7 2590 1 1 5 PHE CD2 C -8.016 2.001 6.158 1.00 . A A . 5 PHE CD2 1 1
7 2591 1 1 5 PHE CE1 C -7.797 -0.702 5.473 1.00 . A A . 5 PHE CE1 1 1
7 2592 1 1 5 PHE CE2 C -6.977 1.228 6.687 1.00 . A A . 5 PHE CE2 1 1
7 2593 1 1 5 PHE CG C -8.947 1.424 5.286 1.00 . A A . 5 PHE CG 1 1
7 2594 1 1 5 PHE CZ C -6.868 -0.124 6.346 1.00 . A A . 5 PHE CZ 1 1
7 2595 1 1 5 PHE H H -11.610 2.066 2.733 1.00 . A A . 5 PHE H 1 1
7 2596 1 1 5 PHE HA H -9.590 3.884 3.388 1.00 . A A . 5 PHE HA 1 1
7 2597 1 1 5 PHE HB2 H -10.248 3.090 5.392 1.00 . A A . 5 PHE HB2 1 1
7 2598 1 1 5 PHE HB3 H -10.967 1.670 4.666 1.00 . A A . 5 PHE HB3 1 1
7 2599 1 1 5 PHE HD1 H -9.553 -0.380 4.268 1.00 . A A . 5 PHE HD1 1 1
7 2600 1 1 5 PHE HD2 H -8.103 3.042 6.421 1.00 . A A . 5 PHE HD2 1 1
7 2601 1 1 5 PHE HE1 H -7.713 -1.744 5.211 1.00 . A A . 5 PHE HE1 1 1
7 2602 1 1 5 PHE HE2 H -6.261 1.675 7.360 1.00 . A A . 5 PHE HE2 1 1
7 2603 1 1 5 PHE HZ H -6.066 -0.721 6.754 1.00 . A A . 5 PHE HZ 1 1
7 2604 1 1 5 PHE N N -10.806 2.518 2.402 1.00 . A A . 5 PHE N 1 1
7 2605 1 1 5 PHE O O -7.401 2.831 2.726 1.00 . A A . 5 PHE O 1 1
7 2606 1 1 6 PHE C C -6.753 0.900 0.817 1.00 . A A . 6 PHE C 1 1
7 2607 1 1 6 PHE CA C -7.374 0.167 2.002 1.00 . A A . 6 PHE CA 1 1
7 2608 1 1 6 PHE CB C -7.791 -1.246 1.574 1.00 . A A . 6 PHE CB 1 1
7 2609 1 1 6 PHE CD1 C -6.177 -2.333 3.196 1.00 . A A . 6 PHE CD1 1 1
7 2610 1 1 6 PHE CD2 C -8.476 -3.104 3.133 1.00 . A A . 6 PHE CD2 1 1
7 2611 1 1 6 PHE CE1 C -5.888 -3.274 4.191 1.00 . A A . 6 PHE CE1 1 1
7 2612 1 1 6 PHE CE2 C -8.187 -4.043 4.131 1.00 . A A . 6 PHE CE2 1 1
7 2613 1 1 6 PHE CG C -7.473 -2.248 2.666 1.00 . A A . 6 PHE CG 1 1
7 2614 1 1 6 PHE CZ C -6.893 -4.130 4.659 1.00 . A A . 6 PHE CZ 1 1
7 2615 1 1 6 PHE H H -9.393 0.433 2.605 1.00 . A A . 6 PHE H 1 1
7 2616 1 1 6 PHE HA H -6.643 0.102 2.790 1.00 . A A . 6 PHE HA 1 1
7 2617 1 1 6 PHE HB2 H -8.852 -1.258 1.376 1.00 . A A . 6 PHE HB2 1 1
7 2618 1 1 6 PHE HB3 H -7.260 -1.523 0.675 1.00 . A A . 6 PHE HB3 1 1
7 2619 1 1 6 PHE HD1 H -5.401 -1.671 2.841 1.00 . A A . 6 PHE HD1 1 1
7 2620 1 1 6 PHE HD2 H -9.474 -3.034 2.729 1.00 . A A . 6 PHE HD2 1 1
7 2621 1 1 6 PHE HE1 H -4.890 -3.340 4.598 1.00 . A A . 6 PHE HE1 1 1
7 2622 1 1 6 PHE HE2 H -8.962 -4.703 4.490 1.00 . A A . 6 PHE HE2 1 1
7 2623 1 1 6 PHE HZ H -6.670 -4.856 5.426 1.00 . A A . 6 PHE HZ 1 1
7 2624 1 1 6 PHE N N -8.530 0.897 2.500 1.00 . A A . 6 PHE N 1 1
7 2625 1 1 6 PHE O O -5.538 1.079 0.758 1.00 . A A . 6 PHE O 1 1
7 2626 1 1 7 ARG C C -6.192 3.179 -0.866 1.00 . A A . 7 ARG C 1 1
7 2627 1 1 7 ARG CA C -7.096 2.031 -1.300 1.00 . A A . 7 ARG CA 1 1
7 2628 1 1 7 ARG CB C -8.277 2.573 -2.124 1.00 . A A . 7 ARG CB 1 1
7 2629 1 1 7 ARG CD C -8.978 0.297 -2.947 1.00 . A A . 7 ARG CD 1 1
7 2630 1 1 7 ARG CG C -8.497 1.696 -3.366 1.00 . A A . 7 ARG CG 1 1
7 2631 1 1 7 ARG CZ C -11.272 0.785 -3.682 1.00 . A A . 7 ARG CZ 1 1
7 2632 1 1 7 ARG H H -8.552 1.153 -0.030 1.00 . A A . 7 ARG H 1 1
7 2633 1 1 7 ARG HA H -6.522 1.346 -1.906 1.00 . A A . 7 ARG HA 1 1
7 2634 1 1 7 ARG HB2 H -9.168 2.565 -1.516 1.00 . A A . 7 ARG HB2 1 1
7 2635 1 1 7 ARG HB3 H -8.066 3.585 -2.437 1.00 . A A . 7 ARG HB3 1 1
7 2636 1 1 7 ARG HD2 H -8.240 -0.431 -3.233 1.00 . A A . 7 ARG HD2 1 1
7 2637 1 1 7 ARG HD3 H -9.100 0.264 -1.868 1.00 . A A . 7 ARG HD3 1 1
7 2638 1 1 7 ARG HE H -10.317 -0.935 -4.038 1.00 . A A . 7 ARG HE 1 1
7 2639 1 1 7 ARG HG2 H -9.229 2.160 -4.008 1.00 . A A . 7 ARG HG2 1 1
7 2640 1 1 7 ARG HG3 H -7.565 1.605 -3.906 1.00 . A A . 7 ARG HG3 1 1
7 2641 1 1 7 ARG HH11 H -10.397 2.219 -2.597 1.00 . A A . 7 ARG HH11 1 1
7 2642 1 1 7 ARG HH12 H -11.996 2.575 -3.155 1.00 . A A . 7 ARG HH12 1 1
7 2643 1 1 7 ARG HH21 H -12.405 -0.466 -4.759 1.00 . A A . 7 ARG HH21 1 1
7 2644 1 1 7 ARG HH22 H -13.130 1.060 -4.377 1.00 . A A . 7 ARG HH22 1 1
7 2645 1 1 7 ARG N N -7.590 1.321 -0.126 1.00 . A A . 7 ARG N 1 1
7 2646 1 1 7 ARG NE N -10.239 -0.054 -3.615 1.00 . A A . 7 ARG NE 1 1
7 2647 1 1 7 ARG NH1 N -11.217 1.950 -3.100 1.00 . A A . 7 ARG NH1 1 1
7 2648 1 1 7 ARG NH2 N -12.353 0.432 -4.322 1.00 . A A . 7 ARG NH2 1 1
7 2649 1 1 7 ARG O O -5.151 3.427 -1.474 1.00 . A A . 7 ARG O 1 1
7 2650 1 1 8 LYS C C -4.545 4.453 1.399 1.00 . A A . 8 LYS C 1 1
7 2651 1 1 8 LYS CA C -5.801 4.976 0.711 1.00 . A A . 8 LYS CA 1 1
7 2652 1 1 8 LYS CB C -6.625 5.794 1.711 1.00 . A A . 8 LYS CB 1 1
7 2653 1 1 8 LYS CD C -6.246 7.614 3.403 1.00 . A A . 8 LYS CD 1 1
7 2654 1 1 8 LYS CE C -5.240 7.008 4.387 1.00 . A A . 8 LYS CE 1 1
7 2655 1 1 8 LYS CG C -5.932 7.138 1.978 1.00 . A A . 8 LYS CG 1 1
7 2656 1 1 8 LYS H H -7.426 3.618 0.649 1.00 . A A . 8 LYS H 1 1
7 2657 1 1 8 LYS HA H -5.512 5.614 -0.110 1.00 . A A . 8 LYS HA 1 1
7 2658 1 1 8 LYS HB2 H -7.610 5.970 1.302 1.00 . A A . 8 LYS HB2 1 1
7 2659 1 1 8 LYS HB3 H -6.713 5.244 2.636 1.00 . A A . 8 LYS HB3 1 1
7 2660 1 1 8 LYS HD2 H -6.184 8.692 3.444 1.00 . A A . 8 LYS HD2 1 1
7 2661 1 1 8 LYS HD3 H -7.244 7.303 3.677 1.00 . A A . 8 LYS HD3 1 1
7 2662 1 1 8 LYS HE2 H -5.326 5.932 4.373 1.00 . A A . 8 LYS HE2 1 1
7 2663 1 1 8 LYS HE3 H -4.239 7.294 4.098 1.00 . A A . 8 LYS HE3 1 1
7 2664 1 1 8 LYS HG2 H -4.862 7.022 1.865 1.00 . A A . 8 LYS HG2 1 1
7 2665 1 1 8 LYS HG3 H -6.288 7.871 1.271 1.00 . A A . 8 LYS HG3 1 1
7 2666 1 1 8 LYS HZ1 H -5.225 8.505 5.835 1.00 . A A . 8 LYS HZ1 1 1
7 2667 1 1 8 LYS HZ2 H -4.996 6.943 6.454 1.00 . A A . 8 LYS HZ2 1 1
7 2668 1 1 8 LYS HZ3 H -6.542 7.438 5.954 1.00 . A A . 8 LYS HZ3 1 1
7 2669 1 1 8 LYS N N -6.591 3.867 0.198 1.00 . A A . 8 LYS N 1 1
7 2670 1 1 8 LYS NZ N -5.522 7.512 5.761 1.00 . A A . 8 LYS NZ 1 1
7 2671 1 1 8 LYS O O -3.465 5.027 1.263 1.00 . A A . 8 LYS O 1 1
7 2672 1 1 9 SER C C -2.618 2.093 1.857 1.00 . A A . 9 SER C 1 1
7 2673 1 1 9 SER CA C -3.567 2.765 2.842 1.00 . A A . 9 SER CA 1 1
7 2674 1 1 9 SER CB C -4.064 1.738 3.858 1.00 . A A . 9 SER CB 1 1
7 2675 1 1 9 SER H H -5.581 2.941 2.210 1.00 . A A . 9 SER H 1 1
7 2676 1 1 9 SER HA H -3.034 3.545 3.367 1.00 . A A . 9 SER HA 1 1
7 2677 1 1 9 SER HB2 H -4.887 2.149 4.417 1.00 . A A . 9 SER HB2 1 1
7 2678 1 1 9 SER HB3 H -4.395 0.849 3.337 1.00 . A A . 9 SER HB3 1 1
7 2679 1 1 9 SER HG H -2.215 1.260 4.231 1.00 . A A . 9 SER HG 1 1
7 2680 1 1 9 SER N N -4.697 3.357 2.138 1.00 . A A . 9 SER N 1 1
7 2681 1 1 9 SER O O -1.416 2.357 1.868 1.00 . A A . 9 SER O 1 1
7 2682 1 1 9 SER OG O -3.007 1.411 4.751 1.00 . A A . 9 SER OG 1 1
7 2683 1 1 10 LYS C C -1.473 1.547 -0.733 1.00 . A A . 10 LYS C 1 1
7 2684 1 1 10 LYS CA C -2.343 0.540 0.013 1.00 . A A . 10 LYS CA 1 1
7 2685 1 1 10 LYS CB C -3.238 -0.217 -0.985 1.00 . A A . 10 LYS CB 1 1
7 2686 1 1 10 LYS CD C -3.968 -1.930 0.684 1.00 . A A . 10 LYS CD 1 1
7 2687 1 1 10 LYS CE C -4.061 -3.430 0.977 1.00 . A A . 10 LYS CE 1 1
7 2688 1 1 10 LYS CG C -3.255 -1.712 -0.648 1.00 . A A . 10 LYS CG 1 1
7 2689 1 1 10 LYS H H -4.124 1.066 1.030 1.00 . A A . 10 LYS H 1 1
7 2690 1 1 10 LYS HA H -1.706 -0.165 0.524 1.00 . A A . 10 LYS HA 1 1
7 2691 1 1 10 LYS HB2 H -4.243 0.172 -0.928 1.00 . A A . 10 LYS HB2 1 1
7 2692 1 1 10 LYS HB3 H -2.859 -0.082 -1.987 1.00 . A A . 10 LYS HB3 1 1
7 2693 1 1 10 LYS HD2 H -3.415 -1.441 1.473 1.00 . A A . 10 LYS HD2 1 1
7 2694 1 1 10 LYS HD3 H -4.961 -1.514 0.629 1.00 . A A . 10 LYS HD3 1 1
7 2695 1 1 10 LYS HE2 H -3.142 -3.914 0.680 1.00 . A A . 10 LYS HE2 1 1
7 2696 1 1 10 LYS HE3 H -4.221 -3.581 2.034 1.00 . A A . 10 LYS HE3 1 1
7 2697 1 1 10 LYS HG2 H -3.778 -2.249 -1.426 1.00 . A A . 10 LYS HG2 1 1
7 2698 1 1 10 LYS HG3 H -2.242 -2.080 -0.577 1.00 . A A . 10 LYS HG3 1 1
7 2699 1 1 10 LYS HZ1 H -4.995 -3.966 -0.805 1.00 . A A . 10 LYS HZ1 1 1
7 2700 1 1 10 LYS HZ2 H -6.066 -3.479 0.418 1.00 . A A . 10 LYS HZ2 1 1
7 2701 1 1 10 LYS HZ3 H -5.330 -5.008 0.495 1.00 . A A . 10 LYS HZ3 1 1
7 2702 1 1 10 LYS N N -3.162 1.234 0.999 1.00 . A A . 10 LYS N 1 1
7 2703 1 1 10 LYS NZ N -5.199 -4.015 0.213 1.00 . A A . 10 LYS NZ 1 1
7 2704 1 1 10 LYS O O -0.291 1.300 -0.972 1.00 . A A . 10 LYS O 1 1
7 2705 1 1 11 GLU C C -0.194 4.237 -0.878 1.00 . A A . 11 GLU C 1 1
7 2706 1 1 11 GLU CA C -1.314 3.725 -1.777 1.00 . A A . 11 GLU CA 1 1
7 2707 1 1 11 GLU CB C -2.245 4.879 -2.157 1.00 . A A . 11 GLU CB 1 1
7 2708 1 1 11 GLU CD C -4.293 5.423 -3.489 1.00 . A A . 11 GLU CD 1 1
7 2709 1 1 11 GLU CG C -3.116 4.464 -3.345 1.00 . A A . 11 GLU CG 1 1
7 2710 1 1 11 GLU H H -3.002 2.838 -0.853 1.00 . A A . 11 GLU H 1 1
7 2711 1 1 11 GLU HA H -0.883 3.308 -2.675 1.00 . A A . 11 GLU HA 1 1
7 2712 1 1 11 GLU HB2 H -2.876 5.123 -1.314 1.00 . A A . 11 GLU HB2 1 1
7 2713 1 1 11 GLU HB3 H -1.657 5.742 -2.428 1.00 . A A . 11 GLU HB3 1 1
7 2714 1 1 11 GLU HG2 H -2.524 4.485 -4.247 1.00 . A A . 11 GLU HG2 1 1
7 2715 1 1 11 GLU HG3 H -3.489 3.462 -3.184 1.00 . A A . 11 GLU HG3 1 1
7 2716 1 1 11 GLU N N -2.059 2.687 -1.080 1.00 . A A . 11 GLU N 1 1
7 2717 1 1 11 GLU O O 0.919 4.498 -1.336 1.00 . A A . 11 GLU O 1 1
7 2718 1 1 11 GLU OE1 O -4.348 6.381 -2.736 1.00 . A A . 11 GLU OE1 1 1
7 2719 1 1 11 GLU OE2 O -5.124 5.184 -4.352 1.00 . A A . 11 GLU OE2 1 1
7 2720 1 1 12 LYS C C 1.689 3.901 1.395 1.00 . A A . 12 LYS C 1 1
7 2721 1 1 12 LYS CA C 0.483 4.838 1.375 1.00 . A A . 12 LYS CA 1 1
7 2722 1 1 12 LYS CB C -0.152 4.906 2.770 1.00 . A A . 12 LYS CB 1 1
7 2723 1 1 12 LYS CD C -0.350 6.253 4.869 1.00 . A A . 12 LYS CD 1 1
7 2724 1 1 12 LYS CE C 0.115 5.154 5.831 1.00 . A A . 12 LYS CE 1 1
7 2725 1 1 12 LYS CG C 0.382 6.124 3.529 1.00 . A A . 12 LYS CG 1 1
7 2726 1 1 12 LYS H H -1.402 4.138 0.716 1.00 . A A . 12 LYS H 1 1
7 2727 1 1 12 LYS HA H 0.811 5.824 1.085 1.00 . A A . 12 LYS HA 1 1
7 2728 1 1 12 LYS HB2 H -1.225 4.990 2.669 1.00 . A A . 12 LYS HB2 1 1
7 2729 1 1 12 LYS HB3 H 0.085 4.009 3.321 1.00 . A A . 12 LYS HB3 1 1
7 2730 1 1 12 LYS HD2 H -0.141 7.221 5.299 1.00 . A A . 12 LYS HD2 1 1
7 2731 1 1 12 LYS HD3 H -1.414 6.155 4.705 1.00 . A A . 12 LYS HD3 1 1
7 2732 1 1 12 LYS HE2 H 1.165 4.953 5.677 1.00 . A A . 12 LYS HE2 1 1
7 2733 1 1 12 LYS HE3 H -0.041 5.479 6.849 1.00 . A A . 12 LYS HE3 1 1
7 2734 1 1 12 LYS HG2 H 1.441 6.005 3.703 1.00 . A A . 12 LYS HG2 1 1
7 2735 1 1 12 LYS HG3 H 0.212 7.016 2.945 1.00 . A A . 12 LYS HG3 1 1
7 2736 1 1 12 LYS HZ1 H -1.027 3.541 6.488 1.00 . A A . 12 LYS HZ1 1 1
7 2737 1 1 12 LYS HZ2 H -0.058 3.198 5.139 1.00 . A A . 12 LYS HZ2 1 1
7 2738 1 1 12 LYS HZ3 H -1.469 4.125 4.954 1.00 . A A . 12 LYS HZ3 1 1
7 2739 1 1 12 LYS N N -0.500 4.368 0.410 1.00 . A A . 12 LYS N 1 1
7 2740 1 1 12 LYS NZ N -0.669 3.911 5.584 1.00 . A A . 12 LYS NZ 1 1
7 2741 1 1 12 LYS O O 2.834 4.349 1.432 1.00 . A A . 12 LYS O 1 1
7 2742 1 1 13 ILE C C 3.327 1.771 0.104 1.00 . A A . 13 ILE C 1 1
7 2743 1 1 13 ILE CA C 2.477 1.612 1.361 1.00 . A A . 13 ILE CA 1 1
7 2744 1 1 13 ILE CB C 1.853 0.212 1.401 1.00 . A A . 13 ILE CB 1 1
7 2745 1 1 13 ILE CD1 C 0.143 0.636 3.195 1.00 . A A . 13 ILE CD1 1 1
7 2746 1 1 13 ILE CG1 C 1.411 -0.135 2.830 1.00 . A A . 13 ILE CG1 1 1
7 2747 1 1 13 ILE CG2 C 2.872 -0.822 0.938 1.00 . A A . 13 ILE CG2 1 1
7 2748 1 1 13 ILE H H 0.498 2.288 1.319 1.00 . A A . 13 ILE H 1 1
7 2749 1 1 13 ILE HA H 3.098 1.753 2.231 1.00 . A A . 13 ILE HA 1 1
7 2750 1 1 13 ILE HB H 1.000 0.188 0.744 1.00 . A A . 13 ILE HB 1 1
7 2751 1 1 13 ILE HD11 H -0.181 0.347 4.183 1.00 . A A . 13 ILE HD11 1 1
7 2752 1 1 13 ILE HD12 H -0.633 0.404 2.482 1.00 . A A . 13 ILE HD12 1 1
7 2753 1 1 13 ILE HD13 H 0.346 1.695 3.180 1.00 . A A . 13 ILE HD13 1 1
7 2754 1 1 13 ILE HG12 H 1.206 -1.193 2.891 1.00 . A A . 13 ILE HG12 1 1
7 2755 1 1 13 ILE HG13 H 2.196 0.120 3.524 1.00 . A A . 13 ILE HG13 1 1
7 2756 1 1 13 ILE HG21 H 2.471 -1.810 1.093 1.00 . A A . 13 ILE HG21 1 1
7 2757 1 1 13 ILE HG22 H 3.778 -0.706 1.510 1.00 . A A . 13 ILE HG22 1 1
7 2758 1 1 13 ILE HG23 H 3.081 -0.678 -0.111 1.00 . A A . 13 ILE HG23 1 1
7 2759 1 1 13 ILE N N 1.421 2.597 1.357 1.00 . A A . 13 ILE N 1 1
7 2760 1 1 13 ILE O O 4.550 1.724 0.165 1.00 . A A . 13 ILE O 1 1
7 2761 1 1 14 GLY C C 4.480 3.159 -2.157 1.00 . A A . 14 GLY C 1 1
7 2762 1 1 14 GLY CA C 3.382 2.116 -2.292 1.00 . A A . 14 GLY CA 1 1
7 2763 1 1 14 GLY H H 1.689 1.990 -1.024 1.00 . A A . 14 GLY H 1 1
7 2764 1 1 14 GLY HA2 H 3.825 1.170 -2.568 1.00 . A A . 14 GLY HA2 1 1
7 2765 1 1 14 GLY HA3 H 2.690 2.427 -3.060 1.00 . A A . 14 GLY HA3 1 1
7 2766 1 1 14 GLY N N 2.669 1.958 -1.033 1.00 . A A . 14 GLY N 1 1
7 2767 1 1 14 GLY O O 5.602 2.957 -2.618 1.00 . A A . 14 GLY O 1 1
7 2768 1 1 15 LYS C C 6.134 4.919 -0.243 1.00 . A A . 15 LYS C 1 1
7 2769 1 1 15 LYS CA C 5.131 5.331 -1.315 1.00 . A A . 15 LYS CA 1 1
7 2770 1 1 15 LYS CB C 4.421 6.625 -0.899 1.00 . A A . 15 LYS CB 1 1
7 2771 1 1 15 LYS CD C 3.047 6.548 -2.986 1.00 . A A . 15 LYS CD 1 1
7 2772 1 1 15 LYS CE C 2.365 7.423 -4.040 1.00 . A A . 15 LYS CE 1 1
7 2773 1 1 15 LYS CG C 3.996 7.404 -2.146 1.00 . A A . 15 LYS CG 1 1
7 2774 1 1 15 LYS H H 3.245 4.378 -1.159 1.00 . A A . 15 LYS H 1 1
7 2775 1 1 15 LYS HA H 5.661 5.496 -2.240 1.00 . A A . 15 LYS HA 1 1
7 2776 1 1 15 LYS HB2 H 3.547 6.381 -0.313 1.00 . A A . 15 LYS HB2 1 1
7 2777 1 1 15 LYS HB3 H 5.091 7.233 -0.310 1.00 . A A . 15 LYS HB3 1 1
7 2778 1 1 15 LYS HD2 H 3.607 5.764 -3.475 1.00 . A A . 15 LYS HD2 1 1
7 2779 1 1 15 LYS HD3 H 2.296 6.109 -2.346 1.00 . A A . 15 LYS HD3 1 1
7 2780 1 1 15 LYS HE2 H 1.760 8.171 -3.550 1.00 . A A . 15 LYS HE2 1 1
7 2781 1 1 15 LYS HE3 H 3.116 7.907 -4.646 1.00 . A A . 15 LYS HE3 1 1
7 2782 1 1 15 LYS HG2 H 3.493 8.314 -1.848 1.00 . A A . 15 LYS HG2 1 1
7 2783 1 1 15 LYS HG3 H 4.869 7.651 -2.732 1.00 . A A . 15 LYS HG3 1 1
7 2784 1 1 15 LYS HZ1 H 1.907 6.522 -5.861 1.00 . A A . 15 LYS HZ1 1 1
7 2785 1 1 15 LYS HZ2 H 0.549 6.991 -4.961 1.00 . A A . 15 LYS HZ2 1 1
7 2786 1 1 15 LYS HZ3 H 1.437 5.618 -4.501 1.00 . A A . 15 LYS HZ3 1 1
7 2787 1 1 15 LYS N N 4.154 4.272 -1.513 1.00 . A A . 15 LYS N 1 1
7 2788 1 1 15 LYS NZ N 1.499 6.574 -4.906 1.00 . A A . 15 LYS NZ 1 1
7 2789 1 1 15 LYS O O 7.342 4.930 -0.475 1.00 . A A . 15 LYS O 1 1
7 2790 1 1 16 GLU C C 7.297 2.896 1.586 1.00 . A A . 16 GLU C 1 1
7 2791 1 1 16 GLU CA C 6.488 4.116 2.015 1.00 . A A . 16 GLU CA 1 1
7 2792 1 1 16 GLU CB C 5.648 3.769 3.246 1.00 . A A . 16 GLU CB 1 1
7 2793 1 1 16 GLU CD C 6.288 5.736 4.653 1.00 . A A . 16 GLU CD 1 1
7 2794 1 1 16 GLU CG C 5.147 5.057 3.903 1.00 . A A . 16 GLU CG 1 1
7 2795 1 1 16 GLU H H 4.652 4.545 1.050 1.00 . A A . 16 GLU H 1 1
7 2796 1 1 16 GLU HA H 7.165 4.918 2.266 1.00 . A A . 16 GLU HA 1 1
7 2797 1 1 16 GLU HB2 H 4.803 3.165 2.946 1.00 . A A . 16 GLU HB2 1 1
7 2798 1 1 16 GLU HB3 H 6.251 3.219 3.951 1.00 . A A . 16 GLU HB3 1 1
7 2799 1 1 16 GLU HG2 H 4.771 5.725 3.142 1.00 . A A . 16 GLU HG2 1 1
7 2800 1 1 16 GLU HG3 H 4.353 4.822 4.596 1.00 . A A . 16 GLU HG3 1 1
7 2801 1 1 16 GLU N N 5.624 4.543 0.924 1.00 . A A . 16 GLU N 1 1
7 2802 1 1 16 GLU O O 8.484 2.786 1.890 1.00 . A A . 16 GLU O 1 1
7 2803 1 1 16 GLU OE1 O 6.660 5.237 5.702 1.00 . A A . 16 GLU OE1 1 1
7 2804 1 1 16 GLU OE2 O 6.771 6.745 4.168 1.00 . A A . 16 GLU OE2 1 1
7 2805 1 1 17 PHE C C 8.503 1.128 -0.471 1.00 . A A . 17 PHE C 1 1
7 2806 1 1 17 PHE CA C 7.304 0.777 0.399 1.00 . A A . 17 PHE CA 1 1
7 2807 1 1 17 PHE CB C 6.323 -0.067 -0.411 1.00 . A A . 17 PHE CB 1 1
7 2808 1 1 17 PHE CD1 C 7.306 -2.314 0.129 1.00 . A A . 17 PHE CD1 1 1
7 2809 1 1 17 PHE CD2 C 7.235 -1.603 -2.186 1.00 . A A . 17 PHE CD2 1 1
7 2810 1 1 17 PHE CE1 C 7.898 -3.519 -0.257 1.00 . A A . 17 PHE CE1 1 1
7 2811 1 1 17 PHE CE2 C 7.825 -2.809 -2.575 1.00 . A A . 17 PHE CE2 1 1
7 2812 1 1 17 PHE CG C 6.975 -1.356 -0.834 1.00 . A A . 17 PHE CG 1 1
7 2813 1 1 17 PHE CZ C 8.159 -3.768 -1.610 1.00 . A A . 17 PHE CZ 1 1
7 2814 1 1 17 PHE H H 5.692 2.128 0.658 1.00 . A A . 17 PHE H 1 1
7 2815 1 1 17 PHE HA H 7.637 0.204 1.248 1.00 . A A . 17 PHE HA 1 1
7 2816 1 1 17 PHE HB2 H 5.464 -0.292 0.194 1.00 . A A . 17 PHE HB2 1 1
7 2817 1 1 17 PHE HB3 H 6.014 0.484 -1.284 1.00 . A A . 17 PHE HB3 1 1
7 2818 1 1 17 PHE HD1 H 7.106 -2.120 1.173 1.00 . A A . 17 PHE HD1 1 1
7 2819 1 1 17 PHE HD2 H 6.980 -0.860 -2.929 1.00 . A A . 17 PHE HD2 1 1
7 2820 1 1 17 PHE HE1 H 8.152 -4.258 0.489 1.00 . A A . 17 PHE HE1 1 1
7 2821 1 1 17 PHE HE2 H 8.023 -3.000 -3.618 1.00 . A A . 17 PHE HE2 1 1
7 2822 1 1 17 PHE HZ H 8.614 -4.701 -1.911 1.00 . A A . 17 PHE HZ 1 1
7 2823 1 1 17 PHE N N 6.642 1.986 0.872 1.00 . A A . 17 PHE N 1 1
7 2824 1 1 17 PHE O O 9.586 0.569 -0.302 1.00 . A A . 17 PHE O 1 1
7 2825 1 1 18 LYS C C 10.533 3.068 -1.511 1.00 . A A . 18 LYS C 1 1
7 2826 1 1 18 LYS CA C 9.378 2.460 -2.302 1.00 . A A . 18 LYS CA 1 1
7 2827 1 1 18 LYS CB C 8.843 3.473 -3.327 1.00 . A A . 18 LYS CB 1 1
7 2828 1 1 18 LYS CD C 8.560 2.038 -5.365 1.00 . A A . 18 LYS CD 1 1
7 2829 1 1 18 LYS CE C 9.340 1.414 -6.524 1.00 . A A . 18 LYS CE 1 1
7 2830 1 1 18 LYS CG C 9.395 3.152 -4.722 1.00 . A A . 18 LYS CG 1 1
7 2831 1 1 18 LYS H H 7.415 2.466 -1.500 1.00 . A A . 18 LYS H 1 1
7 2832 1 1 18 LYS HA H 9.739 1.588 -2.826 1.00 . A A . 18 LYS HA 1 1
7 2833 1 1 18 LYS HB2 H 7.764 3.419 -3.347 1.00 . A A . 18 LYS HB2 1 1
7 2834 1 1 18 LYS HB3 H 9.146 4.471 -3.044 1.00 . A A . 18 LYS HB3 1 1
7 2835 1 1 18 LYS HD2 H 8.342 1.279 -4.628 1.00 . A A . 18 LYS HD2 1 1
7 2836 1 1 18 LYS HD3 H 7.634 2.451 -5.739 1.00 . A A . 18 LYS HD3 1 1
7 2837 1 1 18 LYS HE2 H 9.499 2.156 -7.292 1.00 . A A . 18 LYS HE2 1 1
7 2838 1 1 18 LYS HE3 H 10.293 1.057 -6.165 1.00 . A A . 18 LYS HE3 1 1
7 2839 1 1 18 LYS HG2 H 9.345 4.037 -5.340 1.00 . A A . 18 LYS HG2 1 1
7 2840 1 1 18 LYS HG3 H 10.421 2.828 -4.640 1.00 . A A . 18 LYS HG3 1 1
7 2841 1 1 18 LYS HZ1 H 8.275 0.499 -8.063 1.00 . A A . 18 LYS HZ1 1 1
7 2842 1 1 18 LYS HZ2 H 7.716 0.110 -6.509 1.00 . A A . 18 LYS HZ2 1 1
7 2843 1 1 18 LYS HZ3 H 9.155 -0.582 -7.089 1.00 . A A . 18 LYS HZ3 1 1
7 2844 1 1 18 LYS N N 8.302 2.053 -1.407 1.00 . A A . 18 LYS N 1 1
7 2845 1 1 18 LYS NZ N 8.563 0.274 -7.089 1.00 . A A . 18 LYS NZ 1 1
7 2846 1 1 18 LYS O O 11.694 2.961 -1.908 1.00 . A A . 18 LYS O 1 1
7 2847 1 1 19 ARG C C 11.835 3.264 1.392 1.00 . A A . 19 ARG C 1 1
7 2848 1 1 19 ARG CA C 11.229 4.307 0.460 1.00 . A A . 19 ARG CA 1 1
7 2849 1 1 19 ARG CB C 10.610 5.434 1.292 1.00 . A A . 19 ARG CB 1 1
7 2850 1 1 19 ARG CD C 11.050 7.644 0.187 1.00 . A A . 19 ARG CD 1 1
7 2851 1 1 19 ARG CG C 10.033 6.514 0.365 1.00 . A A . 19 ARG CG 1 1
7 2852 1 1 19 ARG CZ C 12.249 9.187 1.629 1.00 . A A . 19 ARG CZ 1 1
7 2853 1 1 19 ARG H H 9.269 3.744 -0.114 1.00 . A A . 19 ARG H 1 1
7 2854 1 1 19 ARG HA H 12.009 4.719 -0.164 1.00 . A A . 19 ARG HA 1 1
7 2855 1 1 19 ARG HB2 H 9.819 5.028 1.908 1.00 . A A . 19 ARG HB2 1 1
7 2856 1 1 19 ARG HB3 H 11.368 5.871 1.926 1.00 . A A . 19 ARG HB3 1 1
7 2857 1 1 19 ARG HD2 H 12.001 7.227 -0.110 1.00 . A A . 19 ARG HD2 1 1
7 2858 1 1 19 ARG HD3 H 10.701 8.321 -0.579 1.00 . A A . 19 ARG HD3 1 1
7 2859 1 1 19 ARG HE H 10.551 8.267 2.150 1.00 . A A . 19 ARG HE 1 1
7 2860 1 1 19 ARG HG2 H 9.805 6.080 -0.599 1.00 . A A . 19 ARG HG2 1 1
7 2861 1 1 19 ARG HG3 H 9.129 6.915 0.799 1.00 . A A . 19 ARG HG3 1 1
7 2862 1 1 19 ARG HH11 H 13.042 8.852 -0.179 1.00 . A A . 19 ARG HH11 1 1
7 2863 1 1 19 ARG HH12 H 13.919 9.953 0.832 1.00 . A A . 19 ARG HH12 1 1
7 2864 1 1 19 ARG HH21 H 11.694 9.710 3.480 1.00 . A A . 19 ARG HH21 1 1
7 2865 1 1 19 ARG HH22 H 13.156 10.439 2.901 1.00 . A A . 19 ARG HH22 1 1
7 2866 1 1 19 ARG N N 10.209 3.696 -0.386 1.00 . A A . 19 ARG N 1 1
7 2867 1 1 19 ARG NE N 11.215 8.375 1.438 1.00 . A A . 19 ARG NE 1 1
7 2868 1 1 19 ARG NH1 N 13.139 9.342 0.687 1.00 . A A . 19 ARG NH1 1 1
7 2869 1 1 19 ARG NH2 N 12.377 9.829 2.758 1.00 . A A . 19 ARG NH2 1 1
7 2870 1 1 19 ARG O O 13.055 3.142 1.500 1.00 . A A . 19 ARG O 1 1
7 2871 1 1 20 ILE C C 12.172 0.383 2.258 1.00 . A A . 20 ILE C 1 1
7 2872 1 1 20 ILE CA C 11.406 1.485 2.990 1.00 . A A . 20 ILE CA 1 1
7 2873 1 1 20 ILE CB C 10.178 0.899 3.708 1.00 . A A . 20 ILE CB 1 1
7 2874 1 1 20 ILE CD1 C 9.300 0.081 5.898 1.00 . A A . 20 ILE CD1 1 1
7 2875 1 1 20 ILE CG1 C 10.548 0.553 5.148 1.00 . A A . 20 ILE CG1 1 1
7 2876 1 1 20 ILE CG2 C 9.682 -0.361 2.991 1.00 . A A . 20 ILE CG2 1 1
7 2877 1 1 20 ILE H H 10.008 2.662 1.941 1.00 . A A . 20 ILE H 1 1
7 2878 1 1 20 ILE HA H 12.060 1.933 3.722 1.00 . A A . 20 ILE HA 1 1
7 2879 1 1 20 ILE HB H 9.388 1.636 3.712 1.00 . A A . 20 ILE HB 1 1
7 2880 1 1 20 ILE HD11 H 9.527 -0.014 6.949 1.00 . A A . 20 ILE HD11 1 1
7 2881 1 1 20 ILE HD12 H 8.988 -0.876 5.509 1.00 . A A . 20 ILE HD12 1 1
7 2882 1 1 20 ILE HD13 H 8.506 0.801 5.765 1.00 . A A . 20 ILE HD13 1 1
7 2883 1 1 20 ILE HG12 H 11.292 -0.230 5.152 1.00 . A A . 20 ILE HG12 1 1
7 2884 1 1 20 ILE HG13 H 10.943 1.432 5.629 1.00 . A A . 20 ILE HG13 1 1
7 2885 1 1 20 ILE HG21 H 8.677 -0.586 3.316 1.00 . A A . 20 ILE HG21 1 1
7 2886 1 1 20 ILE HG22 H 10.331 -1.191 3.227 1.00 . A A . 20 ILE HG22 1 1
7 2887 1 1 20 ILE HG23 H 9.685 -0.194 1.926 1.00 . A A . 20 ILE HG23 1 1
7 2888 1 1 20 ILE N N 10.967 2.515 2.065 1.00 . A A . 20 ILE N 1 1
7 2889 1 1 20 ILE O O 13.104 -0.207 2.805 1.00 . A A . 20 ILE O 1 1
7 2890 1 1 21 VAL C C 13.521 -0.336 -0.630 1.00 . A A . 21 VAL C 1 1
7 2891 1 1 21 VAL CA C 12.409 -0.932 0.227 1.00 . A A . 21 VAL CA 1 1
7 2892 1 1 21 VAL CB C 11.360 -1.631 -0.653 1.00 . A A . 21 VAL CB 1 1
7 2893 1 1 21 VAL CG1 C 11.133 -0.838 -1.947 1.00 . A A . 21 VAL CG1 1 1
7 2894 1 1 21 VAL CG2 C 11.837 -3.045 -0.998 1.00 . A A . 21 VAL CG2 1 1
7 2895 1 1 21 VAL H H 11.010 0.607 0.647 1.00 . A A . 21 VAL H 1 1
7 2896 1 1 21 VAL HA H 12.845 -1.653 0.894 1.00 . A A . 21 VAL HA 1 1
7 2897 1 1 21 VAL HB H 10.429 -1.693 -0.107 1.00 . A A . 21 VAL HB 1 1
7 2898 1 1 21 VAL HG11 H 11.824 -1.177 -2.703 1.00 . A A . 21 VAL HG11 1 1
7 2899 1 1 21 VAL HG12 H 11.293 0.215 -1.762 1.00 . A A . 21 VAL HG12 1 1
7 2900 1 1 21 VAL HG13 H 10.120 -0.992 -2.290 1.00 . A A . 21 VAL HG13 1 1
7 2901 1 1 21 VAL HG21 H 11.086 -3.542 -1.593 1.00 . A A . 21 VAL HG21 1 1
7 2902 1 1 21 VAL HG22 H 12.000 -3.603 -0.086 1.00 . A A . 21 VAL HG22 1 1
7 2903 1 1 21 VAL HG23 H 12.760 -2.988 -1.554 1.00 . A A . 21 VAL HG23 1 1
7 2904 1 1 21 VAL N N 11.764 0.108 1.025 1.00 . A A . 21 VAL N 1 1
7 2905 1 1 21 VAL O O 14.020 -0.972 -1.551 1.00 . A A . 21 VAL O 1 1
7 2906 1 1 22 GLN C C 15.219 1.114 -2.400 1.00 . A A . 22 GLN C 1 1
7 2907 1 1 22 GLN CA C 14.958 1.627 -0.978 1.00 . A A . 22 GLN CA 1 1
7 2908 1 1 22 GLN CB C 16.251 1.552 -0.162 1.00 . A A . 22 GLN CB 1 1
7 2909 1 1 22 GLN CD C 17.837 0.002 0.991 1.00 . A A . 22 GLN CD 1 1
7 2910 1 1 22 GLN CG C 16.471 0.119 0.324 1.00 . A A . 22 GLN CG 1 1
7 2911 1 1 22 GLN H H 13.447 1.309 0.475 1.00 . A A . 22 GLN H 1 1
7 2912 1 1 22 GLN HA H 14.662 2.663 -1.042 1.00 . A A . 22 GLN HA 1 1
7 2913 1 1 22 GLN HB2 H 17.086 1.857 -0.778 1.00 . A A . 22 GLN HB2 1 1
7 2914 1 1 22 GLN HB3 H 16.176 2.211 0.691 1.00 . A A . 22 GLN HB3 1 1
7 2915 1 1 22 GLN HE21 H 18.065 1.964 1.198 1.00 . A A . 22 GLN HE21 1 1
7 2916 1 1 22 GLN HE22 H 19.348 1.019 1.784 1.00 . A A . 22 GLN HE22 1 1
7 2917 1 1 22 GLN HG2 H 15.701 -0.140 1.036 1.00 . A A . 22 GLN HG2 1 1
7 2918 1 1 22 GLN HG3 H 16.426 -0.556 -0.516 1.00 . A A . 22 GLN HG3 1 1
7 2919 1 1 22 GLN N N 13.895 0.888 -0.286 1.00 . A A . 22 GLN N 1 1
7 2920 1 1 22 GLN NE2 N 18.469 1.085 1.355 1.00 . A A . 22 GLN NE2 1 1
7 2921 1 1 22 GLN O O 16.359 1.121 -2.860 1.00 . A A . 22 GLN O 1 1
7 2922 1 1 22 GLN OE1 O 18.342 -1.103 1.188 1.00 . A A . 22 GLN OE1 1 1
7 2923 1 1 23 ARG C C 13.052 -0.588 -4.876 1.00 . A A . 23 ARG C 1 1
7 2924 1 1 23 ARG CA C 14.290 0.207 -4.474 1.00 . A A . 23 ARG CA 1 1
7 2925 1 1 23 ARG CB C 15.534 -0.677 -4.647 1.00 . A A . 23 ARG CB 1 1
7 2926 1 1 23 ARG CD C 16.501 -2.891 -4.006 1.00 . A A . 23 ARG CD 1 1
7 2927 1 1 23 ARG CG C 15.570 -1.759 -3.566 1.00 . A A . 23 ARG CG 1 1
7 2928 1 1 23 ARG CZ C 16.817 -4.251 -5.991 1.00 . A A . 23 ARG CZ 1 1
7 2929 1 1 23 ARG H H 13.275 0.730 -2.682 1.00 . A A . 23 ARG H 1 1
7 2930 1 1 23 ARG HA H 14.379 1.059 -5.132 1.00 . A A . 23 ARG HA 1 1
7 2931 1 1 23 ARG HB2 H 15.500 -1.147 -5.620 1.00 . A A . 23 ARG HB2 1 1
7 2932 1 1 23 ARG HB3 H 16.423 -0.071 -4.580 1.00 . A A . 23 ARG HB3 1 1
7 2933 1 1 23 ARG HD2 H 17.495 -2.498 -4.155 1.00 . A A . 23 ARG HD2 1 1
7 2934 1 1 23 ARG HD3 H 16.528 -3.650 -3.239 1.00 . A A . 23 ARG HD3 1 1
7 2935 1 1 23 ARG HE H 15.108 -3.310 -5.547 1.00 . A A . 23 ARG HE 1 1
7 2936 1 1 23 ARG HG2 H 15.936 -1.335 -2.644 1.00 . A A . 23 ARG HG2 1 1
7 2937 1 1 23 ARG HG3 H 14.576 -2.153 -3.416 1.00 . A A . 23 ARG HG3 1 1
7 2938 1 1 23 ARG HH11 H 18.386 -4.083 -4.757 1.00 . A A . 23 ARG HH11 1 1
7 2939 1 1 23 ARG HH12 H 18.639 -5.063 -6.163 1.00 . A A . 23 ARG HH12 1 1
7 2940 1 1 23 ARG HH21 H 15.431 -4.593 -7.394 1.00 . A A . 23 ARG HH21 1 1
7 2941 1 1 23 ARG HH22 H 16.965 -5.352 -7.657 1.00 . A A . 23 ARG HH22 1 1
7 2942 1 1 23 ARG N N 14.162 0.696 -3.096 1.00 . A A . 23 ARG N 1 1
7 2943 1 1 23 ARG NE N 16.026 -3.482 -5.251 1.00 . A A . 23 ARG NE 1 1
7 2944 1 1 23 ARG NH1 N 18.043 -4.484 -5.607 1.00 . A A . 23 ARG NH1 1 1
7 2945 1 1 23 ARG NH2 N 16.369 -4.773 -7.101 1.00 . A A . 23 ARG NH2 1 1
7 2946 1 1 23 ARG O O 11.963 -0.053 -4.752 1.00 . A A . 23 ARG O 1 1
7 2947 1 1 23 ARG OXT O 13.212 -1.718 -5.305 1.00 . A A . 23 ARG OXT 1 1
8 2948 1 1 1 LEU C C -15.352 0.866 2.918 1.00 . A A . 1 LEU C 1 1
8 2949 1 1 1 LEU CA C -16.787 0.881 2.403 1.00 . A A . 1 LEU CA 1 1
8 2950 1 1 1 LEU CB C -16.792 0.876 0.871 1.00 . A A . 1 LEU CB 1 1
8 2951 1 1 1 LEU CD1 C -19.254 1.297 0.983 1.00 . A A . 1 LEU CD1 1 1
8 2952 1 1 1 LEU CD2 C -18.206 0.559 -1.162 1.00 . A A . 1 LEU CD2 1 1
8 2953 1 1 1 LEU CG C -18.161 0.425 0.362 1.00 . A A . 1 LEU CG 1 1
8 2954 1 1 1 LEU H1 H -17.640 2.756 2.100 1.00 . A A . 1 LEU H1 1 1
8 2955 1 1 1 LEU H2 H -16.875 2.578 3.607 1.00 . A A . 1 LEU H2 1 1
8 2956 1 1 1 LEU H3 H -18.383 1.849 3.325 1.00 . A A . 1 LEU H3 1 1
8 2957 1 1 1 LEU HA H -17.308 0.009 2.768 1.00 . A A . 1 LEU HA 1 1
8 2958 1 1 1 LEU HB2 H -16.584 1.873 0.509 1.00 . A A . 1 LEU HB2 1 1
8 2959 1 1 1 LEU HB3 H -16.034 0.197 0.511 1.00 . A A . 1 LEU HB3 1 1
8 2960 1 1 1 LEU HD11 H -20.174 1.168 0.433 1.00 . A A . 1 LEU HD11 1 1
8 2961 1 1 1 LEU HD12 H -18.953 2.333 0.943 1.00 . A A . 1 LEU HD12 1 1
8 2962 1 1 1 LEU HD13 H -19.406 1.007 2.011 1.00 . A A . 1 LEU HD13 1 1
8 2963 1 1 1 LEU HD21 H -17.394 -0.004 -1.597 1.00 . A A . 1 LEU HD21 1 1
8 2964 1 1 1 LEU HD22 H -18.108 1.600 -1.434 1.00 . A A . 1 LEU HD22 1 1
8 2965 1 1 1 LEU HD23 H -19.147 0.178 -1.530 1.00 . A A . 1 LEU HD23 1 1
8 2966 1 1 1 LEU HG H -18.326 -0.607 0.639 1.00 . A A . 1 LEU HG 1 1
8 2967 1 1 1 LEU N N -17.473 2.109 2.896 1.00 . A A . 1 LEU N 1 1
8 2968 1 1 1 LEU O O -14.639 1.864 2.829 1.00 . A A . 1 LEU O 1 1
8 2969 1 1 2 LEU C C -12.563 -0.417 2.859 1.00 . A A . 2 LEU C 1 1
8 2970 1 1 2 LEU CA C -13.583 -0.411 3.984 1.00 . A A . 2 LEU CA 1 1
8 2971 1 1 2 LEU CB C -13.448 -1.713 4.760 1.00 . A A . 2 LEU CB 1 1
8 2972 1 1 2 LEU CD1 C -11.994 -2.129 6.767 1.00 . A A . 2 LEU CD1 1 1
8 2973 1 1 2 LEU CD2 C -11.280 -2.940 4.518 1.00 . A A . 2 LEU CD2 1 1
8 2974 1 1 2 LEU CG C -12.007 -1.828 5.266 1.00 . A A . 2 LEU CG 1 1
8 2975 1 1 2 LEU H H -15.548 -1.040 3.501 1.00 . A A . 2 LEU H 1 1
8 2976 1 1 2 LEU HA H -13.372 0.413 4.645 1.00 . A A . 2 LEU HA 1 1
8 2977 1 1 2 LEU HB2 H -14.132 -1.705 5.588 1.00 . A A . 2 LEU HB2 1 1
8 2978 1 1 2 LEU HB3 H -13.673 -2.546 4.112 1.00 . A A . 2 LEU HB3 1 1
8 2979 1 1 2 LEU HD11 H -12.580 -3.014 6.962 1.00 . A A . 2 LEU HD11 1 1
8 2980 1 1 2 LEU HD12 H -12.415 -1.293 7.306 1.00 . A A . 2 LEU HD12 1 1
8 2981 1 1 2 LEU HD13 H -10.977 -2.291 7.092 1.00 . A A . 2 LEU HD13 1 1
8 2982 1 1 2 LEU HD21 H -11.393 -2.787 3.455 1.00 . A A . 2 LEU HD21 1 1
8 2983 1 1 2 LEU HD22 H -11.699 -3.893 4.794 1.00 . A A . 2 LEU HD22 1 1
8 2984 1 1 2 LEU HD23 H -10.232 -2.914 4.776 1.00 . A A . 2 LEU HD23 1 1
8 2985 1 1 2 LEU HG H -11.504 -0.895 5.084 1.00 . A A . 2 LEU HG 1 1
8 2986 1 1 2 LEU N N -14.935 -0.275 3.457 1.00 . A A . 2 LEU N 1 1
8 2987 1 1 2 LEU O O -11.628 0.379 2.835 1.00 . A A . 2 LEU O 1 1
8 2988 1 1 3 GLY C C -11.336 -0.110 0.360 1.00 . A A . 3 GLY C 1 1
8 2989 1 1 3 GLY CA C -11.835 -1.479 0.809 1.00 . A A . 3 GLY CA 1 1
8 2990 1 1 3 GLY H H -13.493 -1.958 2.045 1.00 . A A . 3 GLY H 1 1
8 2991 1 1 3 GLY HA2 H -10.992 -2.090 1.101 1.00 . A A . 3 GLY HA2 1 1
8 2992 1 1 3 GLY HA3 H -12.353 -1.954 -0.011 1.00 . A A . 3 GLY HA3 1 1
8 2993 1 1 3 GLY N N -12.745 -1.342 1.942 1.00 . A A . 3 GLY N 1 1
8 2994 1 1 3 GLY O O -10.179 0.039 -0.034 1.00 . A A . 3 GLY O 1 1
8 2995 1 1 4 ASP C C -10.678 2.706 0.989 1.00 . A A . 4 ASP C 1 1
8 2996 1 1 4 ASP CA C -11.816 2.248 0.082 1.00 . A A . 4 ASP CA 1 1
8 2997 1 1 4 ASP CB C -13.007 3.198 0.223 1.00 . A A . 4 ASP CB 1 1
8 2998 1 1 4 ASP CG C -12.678 4.545 -0.413 1.00 . A A . 4 ASP CG 1 1
8 2999 1 1 4 ASP H H -13.106 0.724 0.794 1.00 . A A . 4 ASP H 1 1
8 3000 1 1 4 ASP HA H -11.477 2.253 -0.944 1.00 . A A . 4 ASP HA 1 1
8 3001 1 1 4 ASP HB2 H -13.868 2.770 -0.270 1.00 . A A . 4 ASP HB2 1 1
8 3002 1 1 4 ASP HB3 H -13.229 3.342 1.270 1.00 . A A . 4 ASP HB3 1 1
8 3003 1 1 4 ASP N N -12.204 0.893 0.452 1.00 . A A . 4 ASP N 1 1
8 3004 1 1 4 ASP O O -9.715 3.328 0.539 1.00 . A A . 4 ASP O 1 1
8 3005 1 1 4 ASP OD1 O -12.481 4.577 -1.616 1.00 . A A . 4 ASP OD1 1 1
8 3006 1 1 4 ASP OD2 O -12.628 5.523 0.313 1.00 . A A . 4 ASP OD2 1 1
8 3007 1 1 5 PHE C C -8.434 2.140 2.793 1.00 . A A . 5 PHE C 1 1
8 3008 1 1 5 PHE CA C -9.766 2.713 3.244 1.00 . A A . 5 PHE CA 1 1
8 3009 1 1 5 PHE CB C -10.145 2.152 4.629 1.00 . A A . 5 PHE CB 1 1
8 3010 1 1 5 PHE CD1 C -8.814 0.018 4.908 1.00 . A A . 5 PHE CD1 1 1
8 3011 1 1 5 PHE CD2 C -8.125 1.995 6.127 1.00 . A A . 5 PHE CD2 1 1
8 3012 1 1 5 PHE CE1 C -7.756 -0.699 5.477 1.00 . A A . 5 PHE CE1 1 1
8 3013 1 1 5 PHE CE2 C -7.067 1.277 6.696 1.00 . A A . 5 PHE CE2 1 1
8 3014 1 1 5 PHE CG C -8.998 1.368 5.232 1.00 . A A . 5 PHE CG 1 1
8 3015 1 1 5 PHE CZ C -6.882 -0.070 6.372 1.00 . A A . 5 PHE CZ 1 1
8 3016 1 1 5 PHE H H -11.576 1.854 2.563 1.00 . A A . 5 PHE H 1 1
8 3017 1 1 5 PHE HA H -9.687 3.789 3.305 1.00 . A A . 5 PHE HA 1 1
8 3018 1 1 5 PHE HB2 H -10.388 2.964 5.283 1.00 . A A . 5 PHE HB2 1 1
8 3019 1 1 5 PHE HB3 H -11.003 1.508 4.534 1.00 . A A . 5 PHE HB3 1 1
8 3020 1 1 5 PHE HD1 H -9.486 -0.471 4.215 1.00 . A A . 5 PHE HD1 1 1
8 3021 1 1 5 PHE HD2 H -8.268 3.034 6.378 1.00 . A A . 5 PHE HD2 1 1
8 3022 1 1 5 PHE HE1 H -7.614 -1.738 5.228 1.00 . A A . 5 PHE HE1 1 1
8 3023 1 1 5 PHE HE2 H -6.394 1.764 7.386 1.00 . A A . 5 PHE HE2 1 1
8 3024 1 1 5 PHE HZ H -6.067 -0.625 6.811 1.00 . A A . 5 PHE HZ 1 1
8 3025 1 1 5 PHE N N -10.793 2.365 2.271 1.00 . A A . 5 PHE N 1 1
8 3026 1 1 5 PHE O O -7.426 2.843 2.732 1.00 . A A . 5 PHE O 1 1
8 3027 1 1 6 PHE C C -6.590 0.963 0.888 1.00 . A A . 6 PHE C 1 1
8 3028 1 1 6 PHE CA C -7.231 0.187 2.034 1.00 . A A . 6 PHE CA 1 1
8 3029 1 1 6 PHE CB C -7.549 -1.241 1.571 1.00 . A A . 6 PHE CB 1 1
8 3030 1 1 6 PHE CD1 C -5.979 -2.285 3.257 1.00 . A A . 6 PHE CD1 1 1
8 3031 1 1 6 PHE CD2 C -8.255 -3.107 3.108 1.00 . A A . 6 PHE CD2 1 1
8 3032 1 1 6 PHE CE1 C -5.707 -3.215 4.267 1.00 . A A . 6 PHE CE1 1 1
8 3033 1 1 6 PHE CE2 C -7.985 -4.036 4.121 1.00 . A A . 6 PHE CE2 1 1
8 3034 1 1 6 PHE CG C -7.254 -2.231 2.676 1.00 . A A . 6 PHE CG 1 1
8 3035 1 1 6 PHE CZ C -6.710 -4.092 4.700 1.00 . A A . 6 PHE CZ 1 1
8 3036 1 1 6 PHE H H -9.286 0.344 2.552 1.00 . A A . 6 PHE H 1 1
8 3037 1 1 6 PHE HA H -6.535 0.148 2.856 1.00 . A A . 6 PHE HA 1 1
8 3038 1 1 6 PHE HB2 H -8.594 -1.302 1.303 1.00 . A A . 6 PHE HB2 1 1
8 3039 1 1 6 PHE HB3 H -6.947 -1.483 0.706 1.00 . A A . 6 PHE HB3 1 1
8 3040 1 1 6 PHE HD1 H -5.205 -1.606 2.927 1.00 . A A . 6 PHE HD1 1 1
8 3041 1 1 6 PHE HD2 H -9.238 -3.060 2.665 1.00 . A A . 6 PHE HD2 1 1
8 3042 1 1 6 PHE HE1 H -4.725 -3.256 4.714 1.00 . A A . 6 PHE HE1 1 1
8 3043 1 1 6 PHE HE2 H -8.758 -4.711 4.455 1.00 . A A . 6 PHE HE2 1 1
8 3044 1 1 6 PHE HZ H -6.501 -4.809 5.479 1.00 . A A . 6 PHE HZ 1 1
8 3045 1 1 6 PHE N N -8.444 0.854 2.479 1.00 . A A . 6 PHE N 1 1
8 3046 1 1 6 PHE O O -5.387 1.209 0.895 1.00 . A A . 6 PHE O 1 1
8 3047 1 1 7 ARG C C -6.069 3.285 -0.765 1.00 . A A . 7 ARG C 1 1
8 3048 1 1 7 ARG CA C -6.886 2.086 -1.239 1.00 . A A . 7 ARG CA 1 1
8 3049 1 1 7 ARG CB C -8.049 2.561 -2.122 1.00 . A A . 7 ARG CB 1 1
8 3050 1 1 7 ARG CD C -9.360 2.114 -4.213 1.00 . A A . 7 ARG CD 1 1
8 3051 1 1 7 ARG CG C -8.232 1.604 -3.305 1.00 . A A . 7 ARG CG 1 1
8 3052 1 1 7 ARG CZ C -9.657 -0.148 -5.096 1.00 . A A . 7 ARG CZ 1 1
8 3053 1 1 7 ARG H H -8.352 1.120 -0.051 1.00 . A A . 7 ARG H 1 1
8 3054 1 1 7 ARG HA H -6.245 1.438 -1.816 1.00 . A A . 7 ARG HA 1 1
8 3055 1 1 7 ARG HB2 H -8.956 2.583 -1.536 1.00 . A A . 7 ARG HB2 1 1
8 3056 1 1 7 ARG HB3 H -7.841 3.553 -2.495 1.00 . A A . 7 ARG HB3 1 1
8 3057 1 1 7 ARG HD2 H -9.987 2.792 -3.657 1.00 . A A . 7 ARG HD2 1 1
8 3058 1 1 7 ARG HD3 H -8.928 2.641 -5.055 1.00 . A A . 7 ARG HD3 1 1
8 3059 1 1 7 ARG HE H -11.162 1.102 -4.680 1.00 . A A . 7 ARG HE 1 1
8 3060 1 1 7 ARG HG2 H -7.310 1.552 -3.866 1.00 . A A . 7 ARG HG2 1 1
8 3061 1 1 7 ARG HG3 H -8.485 0.621 -2.936 1.00 . A A . 7 ARG HG3 1 1
8 3062 1 1 7 ARG HH11 H -7.760 0.456 -4.901 1.00 . A A . 7 ARG HH11 1 1
8 3063 1 1 7 ARG HH12 H -7.974 -1.164 -5.467 1.00 . A A . 7 ARG HH12 1 1
8 3064 1 1 7 ARG HH21 H -11.432 -1.011 -5.433 1.00 . A A . 7 ARG HH21 1 1
8 3065 1 1 7 ARG HH22 H -10.045 -1.993 -5.771 1.00 . A A . 7 ARG HH22 1 1
8 3066 1 1 7 ARG N N -7.399 1.344 -0.094 1.00 . A A . 7 ARG N 1 1
8 3067 1 1 7 ARG NE N -10.187 1.003 -4.685 1.00 . A A . 7 ARG NE 1 1
8 3068 1 1 7 ARG NH1 N -8.363 -0.296 -5.160 1.00 . A A . 7 ARG NH1 1 1
8 3069 1 1 7 ARG NH2 N -10.439 -1.126 -5.462 1.00 . A A . 7 ARG NH2 1 1
8 3070 1 1 7 ARG O O -5.006 3.577 -1.311 1.00 . A A . 7 ARG O 1 1
8 3071 1 1 8 LYS C C -4.568 4.690 1.468 1.00 . A A . 8 LYS C 1 1
8 3072 1 1 8 LYS CA C -5.864 5.127 0.794 1.00 . A A . 8 LYS CA 1 1
8 3073 1 1 8 LYS CB C -6.751 5.862 1.804 1.00 . A A . 8 LYS CB 1 1
8 3074 1 1 8 LYS CD C -8.892 7.143 2.007 1.00 . A A . 8 LYS CD 1 1
8 3075 1 1 8 LYS CE C -9.583 8.401 1.478 1.00 . A A . 8 LYS CE 1 1
8 3076 1 1 8 LYS CG C -7.757 6.743 1.059 1.00 . A A . 8 LYS CG 1 1
8 3077 1 1 8 LYS H H -7.419 3.690 0.660 1.00 . A A . 8 LYS H 1 1
8 3078 1 1 8 LYS HA H -5.624 5.798 -0.017 1.00 . A A . 8 LYS HA 1 1
8 3079 1 1 8 LYS HB2 H -7.281 5.141 2.408 1.00 . A A . 8 LYS HB2 1 1
8 3080 1 1 8 LYS HB3 H -6.136 6.481 2.441 1.00 . A A . 8 LYS HB3 1 1
8 3081 1 1 8 LYS HD2 H -9.608 6.337 2.069 1.00 . A A . 8 LYS HD2 1 1
8 3082 1 1 8 LYS HD3 H -8.489 7.343 2.989 1.00 . A A . 8 LYS HD3 1 1
8 3083 1 1 8 LYS HE2 H -9.735 8.309 0.413 1.00 . A A . 8 LYS HE2 1 1
8 3084 1 1 8 LYS HE3 H -10.538 8.521 1.968 1.00 . A A . 8 LYS HE3 1 1
8 3085 1 1 8 LYS HG2 H -7.256 7.632 0.700 1.00 . A A . 8 LYS HG2 1 1
8 3086 1 1 8 LYS HG3 H -8.165 6.196 0.223 1.00 . A A . 8 LYS HG3 1 1
8 3087 1 1 8 LYS HZ1 H -7.807 9.473 1.290 1.00 . A A . 8 LYS HZ1 1 1
8 3088 1 1 8 LYS HZ2 H -8.586 9.683 2.782 1.00 . A A . 8 LYS HZ2 1 1
8 3089 1 1 8 LYS HZ3 H -9.197 10.445 1.392 1.00 . A A . 8 LYS HZ3 1 1
8 3090 1 1 8 LYS N N -6.568 3.970 0.257 1.00 . A A . 8 LYS N 1 1
8 3091 1 1 8 LYS NZ N -8.729 9.590 1.756 1.00 . A A . 8 LYS NZ 1 1
8 3092 1 1 8 LYS O O -3.514 5.290 1.257 1.00 . A A . 8 LYS O 1 1
8 3093 1 1 9 SER C C -2.548 2.411 1.994 1.00 . A A . 9 SER C 1 1
8 3094 1 1 9 SER CA C -3.473 3.132 2.971 1.00 . A A . 9 SER CA 1 1
8 3095 1 1 9 SER CB C -3.893 2.175 4.086 1.00 . A A . 9 SER CB 1 1
8 3096 1 1 9 SER H H -5.516 3.195 2.408 1.00 . A A . 9 SER H 1 1
8 3097 1 1 9 SER HA H -2.941 3.964 3.407 1.00 . A A . 9 SER HA 1 1
8 3098 1 1 9 SER HB2 H -4.723 2.593 4.629 1.00 . A A . 9 SER HB2 1 1
8 3099 1 1 9 SER HB3 H -4.187 1.227 3.653 1.00 . A A . 9 SER HB3 1 1
8 3100 1 1 9 SER HG H -1.988 2.078 4.473 1.00 . A A . 9 SER HG 1 1
8 3101 1 1 9 SER N N -4.650 3.638 2.278 1.00 . A A . 9 SER N 1 1
8 3102 1 1 9 SER O O -1.355 2.700 1.930 1.00 . A A . 9 SER O 1 1
8 3103 1 1 9 SER OG O -2.799 1.984 4.975 1.00 . A A . 9 SER OG 1 1
8 3104 1 1 10 LYS C C -1.511 1.705 -0.597 1.00 . A A . 10 LYS C 1 1
8 3105 1 1 10 LYS CA C -2.319 0.737 0.254 1.00 . A A . 10 LYS CA 1 1
8 3106 1 1 10 LYS CB C -3.238 -0.100 -0.647 1.00 . A A . 10 LYS CB 1 1
8 3107 1 1 10 LYS CD C -2.427 -2.324 0.213 1.00 . A A . 10 LYS CD 1 1
8 3108 1 1 10 LYS CE C -2.884 -3.782 0.116 1.00 . A A . 10 LYS CE 1 1
8 3109 1 1 10 LYS CG C -3.640 -1.390 0.073 1.00 . A A . 10 LYS CG 1 1
8 3110 1 1 10 LYS H H -4.065 1.297 1.313 1.00 . A A . 10 LYS H 1 1
8 3111 1 1 10 LYS HA H -1.643 0.081 0.777 1.00 . A A . 10 LYS HA 1 1
8 3112 1 1 10 LYS HB2 H -4.127 0.469 -0.877 1.00 . A A . 10 LYS HB2 1 1
8 3113 1 1 10 LYS HB3 H -2.722 -0.345 -1.563 1.00 . A A . 10 LYS HB3 1 1
8 3114 1 1 10 LYS HD2 H -1.714 -2.118 -0.573 1.00 . A A . 10 LYS HD2 1 1
8 3115 1 1 10 LYS HD3 H -1.958 -2.163 1.172 1.00 . A A . 10 LYS HD3 1 1
8 3116 1 1 10 LYS HE2 H -3.787 -3.916 0.691 1.00 . A A . 10 LYS HE2 1 1
8 3117 1 1 10 LYS HE3 H -3.075 -4.032 -0.917 1.00 . A A . 10 LYS HE3 1 1
8 3118 1 1 10 LYS HG2 H -4.019 -1.144 1.053 1.00 . A A . 10 LYS HG2 1 1
8 3119 1 1 10 LYS HG3 H -4.412 -1.886 -0.496 1.00 . A A . 10 LYS HG3 1 1
8 3120 1 1 10 LYS HZ1 H -0.956 -4.120 0.826 1.00 . A A . 10 LYS HZ1 1 1
8 3121 1 1 10 LYS HZ2 H -1.611 -5.424 -0.038 1.00 . A A . 10 LYS HZ2 1 1
8 3122 1 1 10 LYS HZ3 H -2.140 -5.102 1.544 1.00 . A A . 10 LYS HZ3 1 1
8 3123 1 1 10 LYS N N -3.108 1.482 1.225 1.00 . A A . 10 LYS N 1 1
8 3124 1 1 10 LYS NZ N -1.817 -4.674 0.652 1.00 . A A . 10 LYS NZ 1 1
8 3125 1 1 10 LYS O O -0.405 1.387 -1.036 1.00 . A A . 10 LYS O 1 1
8 3126 1 1 11 GLU C C -0.235 4.497 -0.749 1.00 . A A . 11 GLU C 1 1
8 3127 1 1 11 GLU CA C -1.364 3.906 -1.587 1.00 . A A . 11 GLU CA 1 1
8 3128 1 1 11 GLU CB C -2.337 5.013 -2.010 1.00 . A A . 11 GLU CB 1 1
8 3129 1 1 11 GLU CD C -4.333 5.465 -3.453 1.00 . A A . 11 GLU CD 1 1
8 3130 1 1 11 GLU CG C -3.118 4.566 -3.248 1.00 . A A . 11 GLU CG 1 1
8 3131 1 1 11 GLU H H -2.938 3.101 -0.421 1.00 . A A . 11 GLU H 1 1
8 3132 1 1 11 GLU HA H -0.947 3.444 -2.469 1.00 . A A . 11 GLU HA 1 1
8 3133 1 1 11 GLU HB2 H -3.026 5.213 -1.203 1.00 . A A . 11 GLU HB2 1 1
8 3134 1 1 11 GLU HB3 H -1.784 5.911 -2.243 1.00 . A A . 11 GLU HB3 1 1
8 3135 1 1 11 GLU HG2 H -2.478 4.627 -4.117 1.00 . A A . 11 GLU HG2 1 1
8 3136 1 1 11 GLU HG3 H -3.448 3.546 -3.116 1.00 . A A . 11 GLU HG3 1 1
8 3137 1 1 11 GLU N N -2.059 2.895 -0.809 1.00 . A A . 11 GLU N 1 1
8 3138 1 1 11 GLU O O 0.856 4.763 -1.253 1.00 . A A . 11 GLU O 1 1
8 3139 1 1 11 GLU OE1 O -4.138 6.646 -3.694 1.00 . A A . 11 GLU OE1 1 1
8 3140 1 1 11 GLU OE2 O -5.440 4.962 -3.365 1.00 . A A . 11 GLU OE2 1 1
8 3141 1 1 12 LYS C C 1.671 4.270 1.577 1.00 . A A . 12 LYS C 1 1
8 3142 1 1 12 LYS CA C 0.490 5.229 1.452 1.00 . A A . 12 LYS CA 1 1
8 3143 1 1 12 LYS CB C -0.133 5.460 2.833 1.00 . A A . 12 LYS CB 1 1
8 3144 1 1 12 LYS CD C -0.526 7.905 3.253 1.00 . A A . 12 LYS CD 1 1
8 3145 1 1 12 LYS CE C -1.538 9.048 3.135 1.00 . A A . 12 LYS CE 1 1
8 3146 1 1 12 LYS CG C -1.161 6.601 2.758 1.00 . A A . 12 LYS CG 1 1
8 3147 1 1 12 LYS H H -1.393 4.442 0.883 1.00 . A A . 12 LYS H 1 1
8 3148 1 1 12 LYS HA H 0.843 6.172 1.064 1.00 . A A . 12 LYS HA 1 1
8 3149 1 1 12 LYS HB2 H -0.624 4.553 3.157 1.00 . A A . 12 LYS HB2 1 1
8 3150 1 1 12 LYS HB3 H 0.643 5.719 3.538 1.00 . A A . 12 LYS HB3 1 1
8 3151 1 1 12 LYS HD2 H -0.231 7.790 4.287 1.00 . A A . 12 LYS HD2 1 1
8 3152 1 1 12 LYS HD3 H 0.343 8.132 2.655 1.00 . A A . 12 LYS HD3 1 1
8 3153 1 1 12 LYS HE2 H -1.533 9.431 2.126 1.00 . A A . 12 LYS HE2 1 1
8 3154 1 1 12 LYS HE3 H -2.527 8.683 3.376 1.00 . A A . 12 LYS HE3 1 1
8 3155 1 1 12 LYS HG2 H -1.490 6.728 1.736 1.00 . A A . 12 LYS HG2 1 1
8 3156 1 1 12 LYS HG3 H -2.011 6.360 3.380 1.00 . A A . 12 LYS HG3 1 1
8 3157 1 1 12 LYS HZ1 H -1.306 11.060 3.619 1.00 . A A . 12 LYS HZ1 1 1
8 3158 1 1 12 LYS HZ2 H -0.171 10.037 4.357 1.00 . A A . 12 LYS HZ2 1 1
8 3159 1 1 12 LYS HZ3 H -1.772 10.081 4.928 1.00 . A A . 12 LYS HZ3 1 1
8 3160 1 1 12 LYS N N -0.506 4.683 0.539 1.00 . A A . 12 LYS N 1 1
8 3161 1 1 12 LYS NZ N -1.169 10.139 4.081 1.00 . A A . 12 LYS NZ 1 1
8 3162 1 1 12 LYS O O 2.826 4.695 1.600 1.00 . A A . 12 LYS O 1 1
8 3163 1 1 13 ILE C C 3.203 1.903 0.462 1.00 . A A . 13 ILE C 1 1
8 3164 1 1 13 ILE CA C 2.407 1.972 1.761 1.00 . A A . 13 ILE CA 1 1
8 3165 1 1 13 ILE CB C 1.757 0.612 2.045 1.00 . A A . 13 ILE CB 1 1
8 3166 1 1 13 ILE CD1 C 0.049 1.290 3.760 1.00 . A A . 13 ILE CD1 1 1
8 3167 1 1 13 ILE CG1 C 1.343 0.513 3.522 1.00 . A A . 13 ILE CG1 1 1
8 3168 1 1 13 ILE CG2 C 2.748 -0.503 1.733 1.00 . A A . 13 ILE CG2 1 1
8 3169 1 1 13 ILE H H 0.443 2.684 1.621 1.00 . A A . 13 ILE H 1 1
8 3170 1 1 13 ILE HA H 3.068 2.227 2.574 1.00 . A A . 13 ILE HA 1 1
8 3171 1 1 13 ILE HB H 0.888 0.498 1.418 1.00 . A A . 13 ILE HB 1 1
8 3172 1 1 13 ILE HD11 H -0.717 0.919 3.097 1.00 . A A . 13 ILE HD11 1 1
8 3173 1 1 13 ILE HD12 H 0.216 2.339 3.572 1.00 . A A . 13 ILE HD12 1 1
8 3174 1 1 13 ILE HD13 H -0.267 1.154 4.784 1.00 . A A . 13 ILE HD13 1 1
8 3175 1 1 13 ILE HG12 H 1.182 -0.524 3.777 1.00 . A A . 13 ILE HG12 1 1
8 3176 1 1 13 ILE HG13 H 2.125 0.920 4.146 1.00 . A A . 13 ILE HG13 1 1
8 3177 1 1 13 ILE HG21 H 2.350 -1.441 2.085 1.00 . A A . 13 ILE HG21 1 1
8 3178 1 1 13 ILE HG22 H 3.681 -0.296 2.231 1.00 . A A . 13 ILE HG22 1 1
8 3179 1 1 13 ILE HG23 H 2.907 -0.556 0.667 1.00 . A A . 13 ILE HG23 1 1
8 3180 1 1 13 ILE N N 1.373 2.974 1.649 1.00 . A A . 13 ILE N 1 1
8 3181 1 1 13 ILE O O 4.425 1.818 0.480 1.00 . A A . 13 ILE O 1 1
8 3182 1 1 14 GLY C C 4.292 2.872 -2.047 1.00 . A A . 14 GLY C 1 1
8 3183 1 1 14 GLY CA C 3.157 1.865 -1.961 1.00 . A A . 14 GLY CA 1 1
8 3184 1 1 14 GLY H H 1.524 2.005 -0.621 1.00 . A A . 14 GLY H 1 1
8 3185 1 1 14 GLY HA2 H 3.557 0.871 -2.098 1.00 . A A . 14 GLY HA2 1 1
8 3186 1 1 14 GLY HA3 H 2.439 2.073 -2.738 1.00 . A A . 14 GLY HA3 1 1
8 3187 1 1 14 GLY N N 2.499 1.936 -0.663 1.00 . A A . 14 GLY N 1 1
8 3188 1 1 14 GLY O O 5.394 2.545 -2.487 1.00 . A A . 14 GLY O 1 1
8 3189 1 1 15 LYS C C 6.069 4.890 -0.551 1.00 . A A . 15 LYS C 1 1
8 3190 1 1 15 LYS CA C 5.040 5.137 -1.648 1.00 . A A . 15 LYS CA 1 1
8 3191 1 1 15 LYS CB C 4.386 6.510 -1.460 1.00 . A A . 15 LYS CB 1 1
8 3192 1 1 15 LYS CD C 3.035 6.043 -3.514 1.00 . A A . 15 LYS CD 1 1
8 3193 1 1 15 LYS CE C 2.256 6.731 -4.639 1.00 . A A . 15 LYS CE 1 1
8 3194 1 1 15 LYS CG C 3.940 7.062 -2.817 1.00 . A A . 15 LYS CG 1 1
8 3195 1 1 15 LYS H H 3.129 4.303 -1.272 1.00 . A A . 15 LYS H 1 1
8 3196 1 1 15 LYS HA H 5.542 5.108 -2.602 1.00 . A A . 15 LYS HA 1 1
8 3197 1 1 15 LYS HB2 H 3.526 6.410 -0.812 1.00 . A A . 15 LYS HB2 1 1
8 3198 1 1 15 LYS HB3 H 5.094 7.190 -1.012 1.00 . A A . 15 LYS HB3 1 1
8 3199 1 1 15 LYS HD2 H 3.638 5.249 -3.927 1.00 . A A . 15 LYS HD2 1 1
8 3200 1 1 15 LYS HD3 H 2.339 5.633 -2.799 1.00 . A A . 15 LYS HD3 1 1
8 3201 1 1 15 LYS HE2 H 2.910 7.409 -5.167 1.00 . A A . 15 LYS HE2 1 1
8 3202 1 1 15 LYS HE3 H 1.880 5.987 -5.323 1.00 . A A . 15 LYS HE3 1 1
8 3203 1 1 15 LYS HG2 H 3.399 7.986 -2.669 1.00 . A A . 15 LYS HG2 1 1
8 3204 1 1 15 LYS HG3 H 4.807 7.249 -3.432 1.00 . A A . 15 LYS HG3 1 1
8 3205 1 1 15 LYS HZ1 H 1.446 8.047 -3.242 1.00 . A A . 15 LYS HZ1 1 1
8 3206 1 1 15 LYS HZ2 H 0.377 6.831 -3.748 1.00 . A A . 15 LYS HZ2 1 1
8 3207 1 1 15 LYS HZ3 H 0.727 8.137 -4.779 1.00 . A A . 15 LYS HZ3 1 1
8 3208 1 1 15 LYS N N 4.022 4.097 -1.619 1.00 . A A . 15 LYS N 1 1
8 3209 1 1 15 LYS NZ N 1.115 7.494 -4.059 1.00 . A A . 15 LYS NZ 1 1
8 3210 1 1 15 LYS O O 7.270 4.847 -0.815 1.00 . A A . 15 LYS O 1 1
8 3211 1 1 16 GLU C C 7.262 3.166 1.537 1.00 . A A . 16 GLU C 1 1
8 3212 1 1 16 GLU CA C 6.487 4.452 1.792 1.00 . A A . 16 GLU CA 1 1
8 3213 1 1 16 GLU CB C 5.687 4.323 3.089 1.00 . A A . 16 GLU CB 1 1
8 3214 1 1 16 GLU CD C 4.494 5.604 4.877 1.00 . A A . 16 GLU CD 1 1
8 3215 1 1 16 GLU CG C 5.182 5.701 3.519 1.00 . A A . 16 GLU CG 1 1
8 3216 1 1 16 GLU H H 4.623 4.745 0.828 1.00 . A A . 16 GLU H 1 1
8 3217 1 1 16 GLU HA H 7.183 5.272 1.887 1.00 . A A . 16 GLU HA 1 1
8 3218 1 1 16 GLU HB2 H 4.847 3.664 2.929 1.00 . A A . 16 GLU HB2 1 1
8 3219 1 1 16 GLU HB3 H 6.320 3.916 3.864 1.00 . A A . 16 GLU HB3 1 1
8 3220 1 1 16 GLU HG2 H 6.019 6.383 3.588 1.00 . A A . 16 GLU HG2 1 1
8 3221 1 1 16 GLU HG3 H 4.478 6.070 2.787 1.00 . A A . 16 GLU HG3 1 1
8 3222 1 1 16 GLU N N 5.591 4.713 0.675 1.00 . A A . 16 GLU N 1 1
8 3223 1 1 16 GLU O O 8.463 3.092 1.781 1.00 . A A . 16 GLU O 1 1
8 3224 1 1 16 GLU OE1 O 3.971 4.543 5.178 1.00 . A A . 16 GLU OE1 1 1
8 3225 1 1 16 GLU OE2 O 4.501 6.590 5.594 1.00 . A A . 16 GLU OE2 1 1
8 3226 1 1 17 PHE C C 8.353 1.059 -0.231 1.00 . A A . 17 PHE C 1 1
8 3227 1 1 17 PHE CA C 7.188 0.876 0.733 1.00 . A A . 17 PHE CA 1 1
8 3228 1 1 17 PHE CB C 6.154 -0.062 0.108 1.00 . A A . 17 PHE CB 1 1
8 3229 1 1 17 PHE CD1 C 7.130 -2.208 0.961 1.00 . A A . 17 PHE CD1 1 1
8 3230 1 1 17 PHE CD2 C 6.927 -1.895 -1.434 1.00 . A A . 17 PHE CD2 1 1
8 3231 1 1 17 PHE CE1 C 7.676 -3.477 0.752 1.00 . A A . 17 PHE CE1 1 1
8 3232 1 1 17 PHE CE2 C 7.475 -3.165 -1.646 1.00 . A A . 17 PHE CE2 1 1
8 3233 1 1 17 PHE CG C 6.757 -1.418 -0.129 1.00 . A A . 17 PHE CG 1 1
8 3234 1 1 17 PHE CZ C 7.849 -3.958 -0.553 1.00 . A A . 17 PHE CZ 1 1
8 3235 1 1 17 PHE H H 5.602 2.276 0.848 1.00 . A A . 17 PHE H 1 1
8 3236 1 1 17 PHE HA H 7.550 0.436 1.649 1.00 . A A . 17 PHE HA 1 1
8 3237 1 1 17 PHE HB2 H 5.319 -0.165 0.776 1.00 . A A . 17 PHE HB2 1 1
8 3238 1 1 17 PHE HB3 H 5.815 0.351 -0.831 1.00 . A A . 17 PHE HB3 1 1
8 3239 1 1 17 PHE HD1 H 6.999 -1.834 1.964 1.00 . A A . 17 PHE HD1 1 1
8 3240 1 1 17 PHE HD2 H 6.640 -1.282 -2.277 1.00 . A A . 17 PHE HD2 1 1
8 3241 1 1 17 PHE HE1 H 7.962 -4.086 1.596 1.00 . A A . 17 PHE HE1 1 1
8 3242 1 1 17 PHE HE2 H 7.605 -3.534 -2.651 1.00 . A A . 17 PHE HE2 1 1
8 3243 1 1 17 PHE HZ H 8.270 -4.939 -0.715 1.00 . A A . 17 PHE HZ 1 1
8 3244 1 1 17 PHE N N 6.562 2.157 1.030 1.00 . A A . 17 PHE N 1 1
8 3245 1 1 17 PHE O O 9.456 0.575 0.017 1.00 . A A . 17 PHE O 1 1
8 3246 1 1 18 LYS C C 10.378 2.604 -1.698 1.00 . A A . 18 LYS C 1 1
8 3247 1 1 18 LYS CA C 9.136 1.983 -2.333 1.00 . A A . 18 LYS CA 1 1
8 3248 1 1 18 LYS CB C 8.591 2.898 -3.438 1.00 . A A . 18 LYS CB 1 1
8 3249 1 1 18 LYS CD C 8.144 1.283 -5.307 1.00 . A A . 18 LYS CD 1 1
8 3250 1 1 18 LYS CE C 8.533 0.897 -6.736 1.00 . A A . 18 LYS CE 1 1
8 3251 1 1 18 LYS CG C 9.064 2.403 -4.811 1.00 . A A . 18 LYS CG 1 1
8 3252 1 1 18 LYS H H 7.198 2.118 -1.483 1.00 . A A . 18 LYS H 1 1
8 3253 1 1 18 LYS HA H 9.410 1.033 -2.767 1.00 . A A . 18 LYS HA 1 1
8 3254 1 1 18 LYS HB2 H 7.512 2.887 -3.403 1.00 . A A . 18 LYS HB2 1 1
8 3255 1 1 18 LYS HB3 H 8.944 3.907 -3.281 1.00 . A A . 18 LYS HB3 1 1
8 3256 1 1 18 LYS HD2 H 8.242 0.423 -4.661 1.00 . A A . 18 LYS HD2 1 1
8 3257 1 1 18 LYS HD3 H 7.121 1.626 -5.297 1.00 . A A . 18 LYS HD3 1 1
8 3258 1 1 18 LYS HE2 H 9.608 0.834 -6.812 1.00 . A A . 18 LYS HE2 1 1
8 3259 1 1 18 LYS HE3 H 8.099 -0.062 -6.980 1.00 . A A . 18 LYS HE3 1 1
8 3260 1 1 18 LYS HG2 H 9.041 3.223 -5.513 1.00 . A A . 18 LYS HG2 1 1
8 3261 1 1 18 LYS HG3 H 10.074 2.027 -4.732 1.00 . A A . 18 LYS HG3 1 1
8 3262 1 1 18 LYS HZ1 H 6.988 1.951 -7.649 1.00 . A A . 18 LYS HZ1 1 1
8 3263 1 1 18 LYS HZ2 H 8.333 1.693 -8.649 1.00 . A A . 18 LYS HZ2 1 1
8 3264 1 1 18 LYS HZ3 H 8.404 2.860 -7.417 1.00 . A A . 18 LYS HZ3 1 1
8 3265 1 1 18 LYS N N 8.099 1.755 -1.335 1.00 . A A . 18 LYS N 1 1
8 3266 1 1 18 LYS NZ N 8.026 1.928 -7.684 1.00 . A A . 18 LYS NZ 1 1
8 3267 1 1 18 LYS O O 11.496 2.392 -2.168 1.00 . A A . 18 LYS O 1 1
8 3268 1 1 19 ARG C C 11.836 3.086 1.155 1.00 . A A . 19 ARG C 1 1
8 3269 1 1 19 ARG CA C 11.301 4.005 0.058 1.00 . A A . 19 ARG CA 1 1
8 3270 1 1 19 ARG CB C 10.855 5.361 0.640 1.00 . A A . 19 ARG CB 1 1
8 3271 1 1 19 ARG CD C 10.027 6.555 2.685 1.00 . A A . 19 ARG CD 1 1
8 3272 1 1 19 ARG CG C 10.732 5.293 2.170 1.00 . A A . 19 ARG CG 1 1
8 3273 1 1 19 ARG CZ C 11.073 6.240 4.876 1.00 . A A . 19 ARG CZ 1 1
8 3274 1 1 19 ARG H H 9.270 3.503 -0.292 1.00 . A A . 19 ARG H 1 1
8 3275 1 1 19 ARG HA H 12.091 4.179 -0.660 1.00 . A A . 19 ARG HA 1 1
8 3276 1 1 19 ARG HB2 H 11.581 6.119 0.378 1.00 . A A . 19 ARG HB2 1 1
8 3277 1 1 19 ARG HB3 H 9.897 5.628 0.219 1.00 . A A . 19 ARG HB3 1 1
8 3278 1 1 19 ARG HD2 H 10.077 7.325 1.934 1.00 . A A . 19 ARG HD2 1 1
8 3279 1 1 19 ARG HD3 H 8.987 6.327 2.887 1.00 . A A . 19 ARG HD3 1 1
8 3280 1 1 19 ARG HE H 10.832 8.016 3.988 1.00 . A A . 19 ARG HE 1 1
8 3281 1 1 19 ARG HG2 H 10.157 4.422 2.445 1.00 . A A . 19 ARG HG2 1 1
8 3282 1 1 19 ARG HG3 H 11.717 5.229 2.606 1.00 . A A . 19 ARG HG3 1 1
8 3283 1 1 19 ARG HH11 H 10.346 4.581 4.025 1.00 . A A . 19 ARG HH11 1 1
8 3284 1 1 19 ARG HH12 H 11.140 4.356 5.544 1.00 . A A . 19 ARG HH12 1 1
8 3285 1 1 19 ARG HH21 H 11.858 7.715 5.979 1.00 . A A . 19 ARG HH21 1 1
8 3286 1 1 19 ARG HH22 H 11.990 6.124 6.651 1.00 . A A . 19 ARG HH22 1 1
8 3287 1 1 19 ARG N N 10.181 3.368 -0.627 1.00 . A A . 19 ARG N 1 1
8 3288 1 1 19 ARG NE N 10.674 7.054 3.900 1.00 . A A . 19 ARG NE 1 1
8 3289 1 1 19 ARG NH1 N 10.834 4.960 4.809 1.00 . A A . 19 ARG NH1 1 1
8 3290 1 1 19 ARG NH2 N 11.689 6.732 5.917 1.00 . A A . 19 ARG NH2 1 1
8 3291 1 1 19 ARG O O 13.022 3.118 1.484 1.00 . A A . 19 ARG O 1 1
8 3292 1 1 20 ILE C C 12.103 0.160 2.193 1.00 . A A . 20 ILE C 1 1
8 3293 1 1 20 ILE CA C 11.333 1.346 2.773 1.00 . A A . 20 ILE CA 1 1
8 3294 1 1 20 ILE CB C 10.070 0.870 3.517 1.00 . A A . 20 ILE CB 1 1
8 3295 1 1 20 ILE CD1 C 9.046 0.515 5.766 1.00 . A A . 20 ILE CD1 1 1
8 3296 1 1 20 ILE CG1 C 10.325 0.902 5.021 1.00 . A A . 20 ILE CG1 1 1
8 3297 1 1 20 ILE CG2 C 9.685 -0.556 3.099 1.00 . A A . 20 ILE CG2 1 1
8 3298 1 1 20 ILE H H 10.019 2.290 1.415 1.00 . A A . 20 ILE H 1 1
8 3299 1 1 20 ILE HA H 11.974 1.866 3.467 1.00 . A A . 20 ILE HA 1 1
8 3300 1 1 20 ILE HB H 9.252 1.535 3.284 1.00 . A A . 20 ILE HB 1 1
8 3301 1 1 20 ILE HD11 H 8.221 1.104 5.394 1.00 . A A . 20 ILE HD11 1 1
8 3302 1 1 20 ILE HD12 H 9.175 0.702 6.823 1.00 . A A . 20 ILE HD12 1 1
8 3303 1 1 20 ILE HD13 H 8.841 -0.533 5.608 1.00 . A A . 20 ILE HD13 1 1
8 3304 1 1 20 ILE HG12 H 11.115 0.207 5.268 1.00 . A A . 20 ILE HG12 1 1
8 3305 1 1 20 ILE HG13 H 10.619 1.899 5.307 1.00 . A A . 20 ILE HG13 1 1
8 3306 1 1 20 ILE HG21 H 10.423 -1.252 3.465 1.00 . A A . 20 ILE HG21 1 1
8 3307 1 1 20 ILE HG22 H 9.633 -0.615 2.023 1.00 . A A . 20 ILE HG22 1 1
8 3308 1 1 20 ILE HG23 H 8.720 -0.802 3.517 1.00 . A A . 20 ILE HG23 1 1
8 3309 1 1 20 ILE N N 10.949 2.270 1.716 1.00 . A A . 20 ILE N 1 1
8 3310 1 1 20 ILE O O 13.038 -0.348 2.813 1.00 . A A . 20 ILE O 1 1
8 3311 1 1 21 VAL C C 13.079 -0.935 -0.918 1.00 . A A . 21 VAL C 1 1
8 3312 1 1 21 VAL CA C 12.350 -1.402 0.342 1.00 . A A . 21 VAL CA 1 1
8 3313 1 1 21 VAL CB C 11.306 -2.471 -0.014 1.00 . A A . 21 VAL CB 1 1
8 3314 1 1 21 VAL CG1 C 10.213 -1.869 -0.916 1.00 . A A . 21 VAL CG1 1 1
8 3315 1 1 21 VAL CG2 C 11.990 -3.640 -0.736 1.00 . A A . 21 VAL CG2 1 1
8 3316 1 1 21 VAL H H 10.946 0.172 0.565 1.00 . A A . 21 VAL H 1 1
8 3317 1 1 21 VAL HA H 13.073 -1.838 1.017 1.00 . A A . 21 VAL HA 1 1
8 3318 1 1 21 VAL HB H 10.852 -2.834 0.898 1.00 . A A . 21 VAL HB 1 1
8 3319 1 1 21 VAL HG11 H 9.996 -2.549 -1.726 1.00 . A A . 21 VAL HG11 1 1
8 3320 1 1 21 VAL HG12 H 10.547 -0.927 -1.321 1.00 . A A . 21 VAL HG12 1 1
8 3321 1 1 21 VAL HG13 H 9.317 -1.710 -0.335 1.00 . A A . 21 VAL HG13 1 1
8 3322 1 1 21 VAL HG21 H 12.981 -3.784 -0.331 1.00 . A A . 21 VAL HG21 1 1
8 3323 1 1 21 VAL HG22 H 12.059 -3.425 -1.791 1.00 . A A . 21 VAL HG22 1 1
8 3324 1 1 21 VAL HG23 H 11.409 -4.539 -0.591 1.00 . A A . 21 VAL HG23 1 1
8 3325 1 1 21 VAL N N 11.699 -0.274 1.004 1.00 . A A . 21 VAL N 1 1
8 3326 1 1 21 VAL O O 12.676 -1.249 -2.037 1.00 . A A . 21 VAL O 1 1
8 3327 1 1 22 GLN C C 16.028 -0.661 -2.239 1.00 . A A . 22 GLN C 1 1
8 3328 1 1 22 GLN CA C 14.935 0.331 -1.847 1.00 . A A . 22 GLN CA 1 1
8 3329 1 1 22 GLN CB C 15.576 1.668 -1.469 1.00 . A A . 22 GLN CB 1 1
8 3330 1 1 22 GLN CD C 15.156 4.115 -1.175 1.00 . A A . 22 GLN CD 1 1
8 3331 1 1 22 GLN CG C 14.508 2.763 -1.457 1.00 . A A . 22 GLN CG 1 1
8 3332 1 1 22 GLN H H 14.431 0.039 0.190 1.00 . A A . 22 GLN H 1 1
8 3333 1 1 22 GLN HA H 14.280 0.484 -2.692 1.00 . A A . 22 GLN HA 1 1
8 3334 1 1 22 GLN HB2 H 16.021 1.588 -0.488 1.00 . A A . 22 GLN HB2 1 1
8 3335 1 1 22 GLN HB3 H 16.338 1.919 -2.191 1.00 . A A . 22 GLN HB3 1 1
8 3336 1 1 22 GLN HE21 H 13.685 5.161 -2.003 1.00 . A A . 22 GLN HE21 1 1
8 3337 1 1 22 GLN HE22 H 14.963 6.081 -1.367 1.00 . A A . 22 GLN HE22 1 1
8 3338 1 1 22 GLN HG2 H 14.016 2.795 -2.418 1.00 . A A . 22 GLN HG2 1 1
8 3339 1 1 22 GLN HG3 H 13.781 2.549 -0.688 1.00 . A A . 22 GLN HG3 1 1
8 3340 1 1 22 GLN N N 14.156 -0.180 -0.724 1.00 . A A . 22 GLN N 1 1
8 3341 1 1 22 GLN NE2 N 14.551 5.210 -1.545 1.00 . A A . 22 GLN NE2 1 1
8 3342 1 1 22 GLN O O 17.173 -0.541 -1.803 1.00 . A A . 22 GLN O 1 1
8 3343 1 1 22 GLN OE1 O 16.244 4.175 -0.602 1.00 . A A . 22 GLN OE1 1 1
8 3344 1 1 23 ARG C C 17.843 -1.970 -4.146 1.00 . A A . 23 ARG C 1 1
8 3345 1 1 23 ARG CA C 16.630 -2.639 -3.510 1.00 . A A . 23 ARG CA 1 1
8 3346 1 1 23 ARG CB C 15.974 -3.582 -4.523 1.00 . A A . 23 ARG CB 1 1
8 3347 1 1 23 ARG CD C 14.476 -5.577 -4.782 1.00 . A A . 23 ARG CD 1 1
8 3348 1 1 23 ARG CG C 15.025 -4.540 -3.795 1.00 . A A . 23 ARG CG 1 1
8 3349 1 1 23 ARG CZ C 12.528 -5.914 -3.339 1.00 . A A . 23 ARG CZ 1 1
8 3350 1 1 23 ARG H H 14.741 -1.682 -3.384 1.00 . A A . 23 ARG H 1 1
8 3351 1 1 23 ARG HA H 16.954 -3.215 -2.658 1.00 . A A . 23 ARG HA 1 1
8 3352 1 1 23 ARG HB2 H 15.417 -3.003 -5.245 1.00 . A A . 23 ARG HB2 1 1
8 3353 1 1 23 ARG HB3 H 16.737 -4.153 -5.031 1.00 . A A . 23 ARG HB3 1 1
8 3354 1 1 23 ARG HD2 H 14.611 -5.221 -5.791 1.00 . A A . 23 ARG HD2 1 1
8 3355 1 1 23 ARG HD3 H 15.018 -6.509 -4.662 1.00 . A A . 23 ARG HD3 1 1
8 3356 1 1 23 ARG HE H 12.446 -5.839 -5.335 1.00 . A A . 23 ARG HE 1 1
8 3357 1 1 23 ARG HG2 H 15.565 -5.042 -3.004 1.00 . A A . 23 ARG HG2 1 1
8 3358 1 1 23 ARG HG3 H 14.207 -3.978 -3.371 1.00 . A A . 23 ARG HG3 1 1
8 3359 1 1 23 ARG HH11 H 14.292 -5.822 -2.398 1.00 . A A . 23 ARG HH11 1 1
8 3360 1 1 23 ARG HH12 H 12.909 -5.998 -1.376 1.00 . A A . 23 ARG HH12 1 1
8 3361 1 1 23 ARG HH21 H 10.643 -6.077 -3.995 1.00 . A A . 23 ARG HH21 1 1
8 3362 1 1 23 ARG HH22 H 10.848 -6.146 -2.276 1.00 . A A . 23 ARG HH22 1 1
8 3363 1 1 23 ARG N N 15.668 -1.636 -3.067 1.00 . A A . 23 ARG N 1 1
8 3364 1 1 23 ARG NE N 13.045 -5.796 -4.561 1.00 . A A . 23 ARG NE 1 1
8 3365 1 1 23 ARG NH1 N 13.304 -5.910 -2.290 1.00 . A A . 23 ARG NH1 1 1
8 3366 1 1 23 ARG NH2 N 11.239 -6.056 -3.191 1.00 . A A . 23 ARG NH2 1 1
8 3367 1 1 23 ARG O O 18.898 -2.584 -4.154 1.00 . A A . 23 ARG O 1 1
8 3368 1 1 23 ARG OXT O 17.701 -0.854 -4.616 1.00 . A A . 23 ARG OXT 1 1
9 3369 1 1 1 LEU C C -15.060 -0.357 2.597 1.00 . A A . 1 LEU C 1 1
9 3370 1 1 1 LEU CA C -16.491 -0.709 2.197 1.00 . A A . 1 LEU CA 1 1
9 3371 1 1 1 LEU CB C -16.517 -2.031 1.408 1.00 . A A . 1 LEU CB 1 1
9 3372 1 1 1 LEU CD1 C -17.690 -4.225 1.182 1.00 . A A . 1 LEU CD1 1 1
9 3373 1 1 1 LEU CD2 C -16.649 -3.593 3.360 1.00 . A A . 1 LEU CD2 1 1
9 3374 1 1 1 LEU CG C -17.391 -3.063 2.129 1.00 . A A . 1 LEU CG 1 1
9 3375 1 1 1 LEU H1 H -17.657 0.993 1.915 1.00 . A A . 1 LEU H1 1 1
9 3376 1 1 1 LEU H2 H -17.594 -0.035 0.564 1.00 . A A . 1 LEU H2 1 1
9 3377 1 1 1 LEU H3 H -16.262 0.945 0.952 1.00 . A A . 1 LEU H3 1 1
9 3378 1 1 1 LEU HA H -17.095 -0.802 3.087 1.00 . A A . 1 LEU HA 1 1
9 3379 1 1 1 LEU HB2 H -16.921 -1.848 0.423 1.00 . A A . 1 LEU HB2 1 1
9 3380 1 1 1 LEU HB3 H -15.512 -2.417 1.314 1.00 . A A . 1 LEU HB3 1 1
9 3381 1 1 1 LEU HD11 H -18.249 -3.863 0.333 1.00 . A A . 1 LEU HD11 1 1
9 3382 1 1 1 LEU HD12 H -18.270 -4.975 1.701 1.00 . A A . 1 LEU HD12 1 1
9 3383 1 1 1 LEU HD13 H -16.762 -4.662 0.843 1.00 . A A . 1 LEU HD13 1 1
9 3384 1 1 1 LEU HD21 H -17.213 -4.403 3.798 1.00 . A A . 1 LEU HD21 1 1
9 3385 1 1 1 LEU HD22 H -16.538 -2.799 4.084 1.00 . A A . 1 LEU HD22 1 1
9 3386 1 1 1 LEU HD23 H -15.673 -3.951 3.067 1.00 . A A . 1 LEU HD23 1 1
9 3387 1 1 1 LEU HG H -18.319 -2.602 2.435 1.00 . A A . 1 LEU HG 1 1
9 3388 1 1 1 LEU N N -17.043 0.380 1.343 1.00 . A A . 1 LEU N 1 1
9 3389 1 1 1 LEU O O -14.499 0.632 2.124 1.00 . A A . 1 LEU O 1 1
9 3390 1 1 2 LEU C C -12.144 -0.913 2.758 1.00 . A A . 2 LEU C 1 1
9 3391 1 1 2 LEU CA C -13.112 -0.931 3.926 1.00 . A A . 2 LEU CA 1 1
9 3392 1 1 2 LEU CB C -12.672 -2.017 4.888 1.00 . A A . 2 LEU CB 1 1
9 3393 1 1 2 LEU CD1 C -11.545 -0.603 6.632 1.00 . A A . 2 LEU CD1 1 1
9 3394 1 1 2 LEU CD2 C -10.595 -2.809 6.011 1.00 . A A . 2 LEU CD2 1 1
9 3395 1 1 2 LEU CG C -11.332 -1.595 5.483 1.00 . A A . 2 LEU CG 1 1
9 3396 1 1 2 LEU H H -14.971 -1.943 3.815 1.00 . A A . 2 LEU H 1 1
9 3397 1 1 2 LEU HA H -13.065 0.013 4.436 1.00 . A A . 2 LEU HA 1 1
9 3398 1 1 2 LEU HB2 H -13.410 -2.137 5.661 1.00 . A A . 2 LEU HB2 1 1
9 3399 1 1 2 LEU HB3 H -12.552 -2.948 4.354 1.00 . A A . 2 LEU HB3 1 1
9 3400 1 1 2 LEU HD11 H -10.626 -0.501 7.191 1.00 . A A . 2 LEU HD11 1 1
9 3401 1 1 2 LEU HD12 H -12.323 -0.968 7.285 1.00 . A A . 2 LEU HD12 1 1
9 3402 1 1 2 LEU HD13 H -11.831 0.357 6.237 1.00 . A A . 2 LEU HD13 1 1
9 3403 1 1 2 LEU HD21 H -11.203 -3.298 6.753 1.00 . A A . 2 LEU HD21 1 1
9 3404 1 1 2 LEU HD22 H -9.664 -2.489 6.456 1.00 . A A . 2 LEU HD22 1 1
9 3405 1 1 2 LEU HD23 H -10.396 -3.484 5.195 1.00 . A A . 2 LEU HD23 1 1
9 3406 1 1 2 LEU HG H -10.742 -1.133 4.708 1.00 . A A . 2 LEU HG 1 1
9 3407 1 1 2 LEU N N -14.477 -1.170 3.471 1.00 . A A . 2 LEU N 1 1
9 3408 1 1 2 LEU O O -11.281 -0.047 2.658 1.00 . A A . 2 LEU O 1 1
9 3409 1 1 3 GLY C C -11.001 -0.641 0.212 1.00 . A A . 3 GLY C 1 1
9 3410 1 1 3 GLY CA C -11.398 -2.018 0.738 1.00 . A A . 3 GLY CA 1 1
9 3411 1 1 3 GLY H H -12.967 -2.567 2.061 1.00 . A A . 3 GLY H 1 1
9 3412 1 1 3 GLY HA2 H -10.509 -2.562 1.025 1.00 . A A . 3 GLY HA2 1 1
9 3413 1 1 3 GLY HA3 H -11.910 -2.560 -0.043 1.00 . A A . 3 GLY HA3 1 1
9 3414 1 1 3 GLY N N -12.280 -1.896 1.896 1.00 . A A . 3 GLY N 1 1
9 3415 1 1 3 GLY O O -9.875 -0.445 -0.243 1.00 . A A . 3 GLY O 1 1
9 3416 1 1 4 ASP C C -10.620 2.322 0.795 1.00 . A A . 4 ASP C 1 1
9 3417 1 1 4 ASP CA C -11.630 1.673 -0.150 1.00 . A A . 4 ASP CA 1 1
9 3418 1 1 4 ASP CB C -12.915 2.504 -0.183 1.00 . A A . 4 ASP CB 1 1
9 3419 1 1 4 ASP CG C -12.689 3.781 -0.987 1.00 . A A . 4 ASP CG 1 1
9 3420 1 1 4 ASP H H -12.797 0.111 0.688 1.00 . A A . 4 ASP H 1 1
9 3421 1 1 4 ASP HA H -11.210 1.634 -1.144 1.00 . A A . 4 ASP HA 1 1
9 3422 1 1 4 ASP HB2 H -13.705 1.927 -0.641 1.00 . A A . 4 ASP HB2 1 1
9 3423 1 1 4 ASP HB3 H -13.200 2.764 0.826 1.00 . A A . 4 ASP HB3 1 1
9 3424 1 1 4 ASP N N -11.920 0.316 0.299 1.00 . A A . 4 ASP N 1 1
9 3425 1 1 4 ASP O O -9.713 3.033 0.362 1.00 . A A . 4 ASP O 1 1
9 3426 1 1 4 ASP OD1 O -12.000 3.711 -1.991 1.00 . A A . 4 ASP OD1 1 1
9 3427 1 1 4 ASP OD2 O -13.208 4.811 -0.587 1.00 . A A . 4 ASP OD2 1 1
9 3428 1 1 5 PHE C C -8.446 2.194 2.800 1.00 . A A . 5 PHE C 1 1
9 3429 1 1 5 PHE CA C -9.885 2.598 3.103 1.00 . A A . 5 PHE CA 1 1
9 3430 1 1 5 PHE CB C -10.302 2.073 4.490 1.00 . A A . 5 PHE CB 1 1
9 3431 1 1 5 PHE CD1 C -8.395 0.632 5.321 1.00 . A A . 5 PHE CD1 1 1
9 3432 1 1 5 PHE CD2 C -8.666 2.860 6.236 1.00 . A A . 5 PHE CD2 1 1
9 3433 1 1 5 PHE CE1 C -7.276 0.434 6.139 1.00 . A A . 5 PHE CE1 1 1
9 3434 1 1 5 PHE CE2 C -7.547 2.662 7.054 1.00 . A A . 5 PHE CE2 1 1
9 3435 1 1 5 PHE CG C -9.090 1.849 5.370 1.00 . A A . 5 PHE CG 1 1
9 3436 1 1 5 PHE CZ C -6.853 1.449 7.005 1.00 . A A . 5 PHE CZ 1 1
9 3437 1 1 5 PHE H H -11.522 1.476 2.366 1.00 . A A . 5 PHE H 1 1
9 3438 1 1 5 PHE HA H -9.956 3.676 3.100 1.00 . A A . 5 PHE HA 1 1
9 3439 1 1 5 PHE HB2 H -10.951 2.791 4.962 1.00 . A A . 5 PHE HB2 1 1
9 3440 1 1 5 PHE HB3 H -10.831 1.143 4.374 1.00 . A A . 5 PHE HB3 1 1
9 3441 1 1 5 PHE HD1 H -8.721 -0.156 4.655 1.00 . A A . 5 PHE HD1 1 1
9 3442 1 1 5 PHE HD2 H -9.204 3.793 6.276 1.00 . A A . 5 PHE HD2 1 1
9 3443 1 1 5 PHE HE1 H -6.741 -0.502 6.104 1.00 . A A . 5 PHE HE1 1 1
9 3444 1 1 5 PHE HE2 H -7.221 3.445 7.722 1.00 . A A . 5 PHE HE2 1 1
9 3445 1 1 5 PHE HZ H -5.988 1.295 7.636 1.00 . A A . 5 PHE HZ 1 1
9 3446 1 1 5 PHE N N -10.784 2.058 2.089 1.00 . A A . 5 PHE N 1 1
9 3447 1 1 5 PHE O O -7.549 3.035 2.755 1.00 . A A . 5 PHE O 1 1
9 3448 1 1 6 PHE C C -6.329 1.062 1.069 1.00 . A A . 6 PHE C 1 1
9 3449 1 1 6 PHE CA C -6.904 0.389 2.309 1.00 . A A . 6 PHE CA 1 1
9 3450 1 1 6 PHE CB C -6.956 -1.128 2.088 1.00 . A A . 6 PHE CB 1 1
9 3451 1 1 6 PHE CD1 C -5.448 -1.676 4.038 1.00 . A A . 6 PHE CD1 1 1
9 3452 1 1 6 PHE CD2 C -7.649 -2.688 3.941 1.00 . A A . 6 PHE CD2 1 1
9 3453 1 1 6 PHE CE1 C -5.193 -2.343 5.242 1.00 . A A . 6 PHE CE1 1 1
9 3454 1 1 6 PHE CE2 C -7.394 -3.356 5.144 1.00 . A A . 6 PHE CE2 1 1
9 3455 1 1 6 PHE CG C -6.678 -1.848 3.388 1.00 . A A . 6 PHE CG 1 1
9 3456 1 1 6 PHE CZ C -6.168 -3.183 5.795 1.00 . A A . 6 PHE CZ 1 1
9 3457 1 1 6 PHE H H -8.993 0.278 2.655 1.00 . A A . 6 PHE H 1 1
9 3458 1 1 6 PHE HA H -6.260 0.600 3.148 1.00 . A A . 6 PHE HA 1 1
9 3459 1 1 6 PHE HB2 H -7.935 -1.403 1.725 1.00 . A A . 6 PHE HB2 1 1
9 3460 1 1 6 PHE HB3 H -6.213 -1.411 1.358 1.00 . A A . 6 PHE HB3 1 1
9 3461 1 1 6 PHE HD1 H -4.698 -1.027 3.613 1.00 . A A . 6 PHE HD1 1 1
9 3462 1 1 6 PHE HD2 H -8.596 -2.822 3.437 1.00 . A A . 6 PHE HD2 1 1
9 3463 1 1 6 PHE HE1 H -4.246 -2.209 5.744 1.00 . A A . 6 PHE HE1 1 1
9 3464 1 1 6 PHE HE2 H -8.144 -4.005 5.571 1.00 . A A . 6 PHE HE2 1 1
9 3465 1 1 6 PHE HZ H -5.973 -3.697 6.724 1.00 . A A . 6 PHE HZ 1 1
9 3466 1 1 6 PHE N N -8.237 0.900 2.600 1.00 . A A . 6 PHE N 1 1
9 3467 1 1 6 PHE O O -5.163 1.444 1.052 1.00 . A A . 6 PHE O 1 1
9 3468 1 1 7 ARG C C -6.034 3.167 -0.884 1.00 . A A . 7 ARG C 1 1
9 3469 1 1 7 ARG CA C -6.692 1.825 -1.193 1.00 . A A . 7 ARG CA 1 1
9 3470 1 1 7 ARG CB C -7.886 2.000 -2.144 1.00 . A A . 7 ARG CB 1 1
9 3471 1 1 7 ARG CD C -8.694 3.273 -4.145 1.00 . A A . 7 ARG CD 1 1
9 3472 1 1 7 ARG CG C -7.734 3.289 -2.951 1.00 . A A . 7 ARG CG 1 1
9 3473 1 1 7 ARG CZ C -7.402 1.535 -5.307 1.00 . A A . 7 ARG CZ 1 1
9 3474 1 1 7 ARG H H -8.068 0.884 0.095 1.00 . A A . 7 ARG H 1 1
9 3475 1 1 7 ARG HA H -5.963 1.180 -1.661 1.00 . A A . 7 ARG HA 1 1
9 3476 1 1 7 ARG HB2 H -7.935 1.156 -2.815 1.00 . A A . 7 ARG HB2 1 1
9 3477 1 1 7 ARG HB3 H -8.796 2.048 -1.566 1.00 . A A . 7 ARG HB3 1 1
9 3478 1 1 7 ARG HD2 H -9.703 3.345 -3.785 1.00 . A A . 7 ARG HD2 1 1
9 3479 1 1 7 ARG HD3 H -8.485 4.130 -4.779 1.00 . A A . 7 ARG HD3 1 1
9 3480 1 1 7 ARG HE H -9.386 1.499 -5.075 1.00 . A A . 7 ARG HE 1 1
9 3481 1 1 7 ARG HG2 H -7.969 4.129 -2.315 1.00 . A A . 7 ARG HG2 1 1
9 3482 1 1 7 ARG HG3 H -6.721 3.376 -3.299 1.00 . A A . 7 ARG HG3 1 1
9 3483 1 1 7 ARG HH11 H -6.349 3.148 -4.764 1.00 . A A . 7 ARG HH11 1 1
9 3484 1 1 7 ARG HH12 H -5.435 1.865 -5.479 1.00 . A A . 7 ARG HH12 1 1
9 3485 1 1 7 ARG HH21 H -8.190 -0.162 -6.019 1.00 . A A . 7 ARG HH21 1 1
9 3486 1 1 7 ARG HH22 H -6.474 -0.002 -6.192 1.00 . A A . 7 ARG HH22 1 1
9 3487 1 1 7 ARG N N -7.147 1.202 0.034 1.00 . A A . 7 ARG N 1 1
9 3488 1 1 7 ARG NE N -8.575 2.019 -4.898 1.00 . A A . 7 ARG NE 1 1
9 3489 1 1 7 ARG NH1 N -6.311 2.237 -5.172 1.00 . A A . 7 ARG NH1 1 1
9 3490 1 1 7 ARG NH2 N -7.351 0.366 -5.884 1.00 . A A . 7 ARG NH2 1 1
9 3491 1 1 7 ARG O O -4.982 3.492 -1.434 1.00 . A A . 7 ARG O 1 1
9 3492 1 1 8 LYS C C -4.815 5.045 1.184 1.00 . A A . 8 LYS C 1 1
9 3493 1 1 8 LYS CA C -6.098 5.231 0.380 1.00 . A A . 8 LYS CA 1 1
9 3494 1 1 8 LYS CB C -7.119 6.016 1.209 1.00 . A A . 8 LYS CB 1 1
9 3495 1 1 8 LYS CD C -9.526 6.693 1.340 1.00 . A A . 8 LYS CD 1 1
9 3496 1 1 8 LYS CE C -9.263 8.180 1.594 1.00 . A A . 8 LYS CE 1 1
9 3497 1 1 8 LYS CG C -8.433 6.122 0.430 1.00 . A A . 8 LYS CG 1 1
9 3498 1 1 8 LYS H H -7.481 3.625 0.421 1.00 . A A . 8 LYS H 1 1
9 3499 1 1 8 LYS HA H -5.872 5.789 -0.516 1.00 . A A . 8 LYS HA 1 1
9 3500 1 1 8 LYS HB2 H -7.292 5.505 2.145 1.00 . A A . 8 LYS HB2 1 1
9 3501 1 1 8 LYS HB3 H -6.738 7.007 1.404 1.00 . A A . 8 LYS HB3 1 1
9 3502 1 1 8 LYS HD2 H -10.488 6.575 0.861 1.00 . A A . 8 LYS HD2 1 1
9 3503 1 1 8 LYS HD3 H -9.526 6.164 2.280 1.00 . A A . 8 LYS HD3 1 1
9 3504 1 1 8 LYS HE2 H -8.458 8.286 2.305 1.00 . A A . 8 LYS HE2 1 1
9 3505 1 1 8 LYS HE3 H -8.991 8.663 0.668 1.00 . A A . 8 LYS HE3 1 1
9 3506 1 1 8 LYS HG2 H -8.295 6.771 -0.422 1.00 . A A . 8 LYS HG2 1 1
9 3507 1 1 8 LYS HG3 H -8.729 5.141 0.091 1.00 . A A . 8 LYS HG3 1 1
9 3508 1 1 8 LYS HZ1 H -10.896 9.463 1.433 1.00 . A A . 8 LYS HZ1 1 1
9 3509 1 1 8 LYS HZ2 H -10.259 9.350 3.001 1.00 . A A . 8 LYS HZ2 1 1
9 3510 1 1 8 LYS HZ3 H -11.193 8.078 2.370 1.00 . A A . 8 LYS HZ3 1 1
9 3511 1 1 8 LYS N N -6.649 3.936 0.006 1.00 . A A . 8 LYS N 1 1
9 3512 1 1 8 LYS NZ N -10.495 8.816 2.141 1.00 . A A . 8 LYS NZ 1 1
9 3513 1 1 8 LYS O O -3.817 5.727 0.948 1.00 . A A . 8 LYS O 1 1
9 3514 1 1 9 SER C C -2.612 3.101 2.154 1.00 . A A . 9 SER C 1 1
9 3515 1 1 9 SER CA C -3.678 3.840 2.958 1.00 . A A . 9 SER CA 1 1
9 3516 1 1 9 SER CB C -4.078 2.997 4.169 1.00 . A A . 9 SER CB 1 1
9 3517 1 1 9 SER H H -5.667 3.594 2.271 1.00 . A A . 9 SER H 1 1
9 3518 1 1 9 SER HA H -3.269 4.776 3.304 1.00 . A A . 9 SER HA 1 1
9 3519 1 1 9 SER HB2 H -4.930 3.444 4.655 1.00 . A A . 9 SER HB2 1 1
9 3520 1 1 9 SER HB3 H -4.338 1.999 3.842 1.00 . A A . 9 SER HB3 1 1
9 3521 1 1 9 SER HG H -3.191 3.530 5.816 1.00 . A A . 9 SER HG 1 1
9 3522 1 1 9 SER N N -4.846 4.110 2.130 1.00 . A A . 9 SER N 1 1
9 3523 1 1 9 SER O O -1.451 3.506 2.127 1.00 . A A . 9 SER O 1 1
9 3524 1 1 9 SER OG O -2.991 2.944 5.083 1.00 . A A . 9 SER OG 1 1
9 3525 1 1 10 LYS C C -1.327 2.163 -0.260 1.00 . A A . 10 LYS C 1 1
9 3526 1 1 10 LYS CA C -2.078 1.242 0.691 1.00 . A A . 10 LYS CA 1 1
9 3527 1 1 10 LYS CB C -2.823 0.158 -0.099 1.00 . A A . 10 LYS CB 1 1
9 3528 1 1 10 LYS CD C -3.810 -2.139 0.026 1.00 . A A . 10 LYS CD 1 1
9 3529 1 1 10 LYS CE C -4.101 -3.342 0.939 1.00 . A A . 10 LYS CE 1 1
9 3530 1 1 10 LYS CG C -3.133 -1.023 0.824 1.00 . A A . 10 LYS CG 1 1
9 3531 1 1 10 LYS H H -3.952 1.742 1.543 1.00 . A A . 10 LYS H 1 1
9 3532 1 1 10 LYS HA H -1.367 0.768 1.349 1.00 . A A . 10 LYS HA 1 1
9 3533 1 1 10 LYS HB2 H -3.746 0.562 -0.487 1.00 . A A . 10 LYS HB2 1 1
9 3534 1 1 10 LYS HB3 H -2.205 -0.181 -0.917 1.00 . A A . 10 LYS HB3 1 1
9 3535 1 1 10 LYS HD2 H -4.736 -1.770 -0.391 1.00 . A A . 10 LYS HD2 1 1
9 3536 1 1 10 LYS HD3 H -3.159 -2.449 -0.775 1.00 . A A . 10 LYS HD3 1 1
9 3537 1 1 10 LYS HE2 H -5.164 -3.423 1.105 1.00 . A A . 10 LYS HE2 1 1
9 3538 1 1 10 LYS HE3 H -3.745 -4.247 0.465 1.00 . A A . 10 LYS HE3 1 1
9 3539 1 1 10 LYS HG2 H -2.213 -1.393 1.254 1.00 . A A . 10 LYS HG2 1 1
9 3540 1 1 10 LYS HG3 H -3.793 -0.696 1.612 1.00 . A A . 10 LYS HG3 1 1
9 3541 1 1 10 LYS HZ1 H -2.393 -3.354 2.133 1.00 . A A . 10 LYS HZ1 1 1
9 3542 1 1 10 LYS HZ2 H -3.805 -3.830 2.942 1.00 . A A . 10 LYS HZ2 1 1
9 3543 1 1 10 LYS HZ3 H -3.546 -2.190 2.583 1.00 . A A . 10 LYS HZ3 1 1
9 3544 1 1 10 LYS N N -3.014 2.019 1.492 1.00 . A A . 10 LYS N 1 1
9 3545 1 1 10 LYS NZ N -3.409 -3.166 2.248 1.00 . A A . 10 LYS NZ 1 1
9 3546 1 1 10 LYS O O -0.158 1.931 -0.571 1.00 . A A . 10 LYS O 1 1
9 3547 1 1 11 GLU C C -0.251 4.908 -0.836 1.00 . A A . 11 GLU C 1 1
9 3548 1 1 11 GLU CA C -1.362 4.188 -1.591 1.00 . A A . 11 GLU CA 1 1
9 3549 1 1 11 GLU CB C -2.395 5.201 -2.098 1.00 . A A . 11 GLU CB 1 1
9 3550 1 1 11 GLU CD C -4.371 5.444 -3.617 1.00 . A A . 11 GLU CD 1 1
9 3551 1 1 11 GLU CG C -3.115 4.631 -3.324 1.00 . A A . 11 GLU CG 1 1
9 3552 1 1 11 GLU H H -2.919 3.374 -0.406 1.00 . A A . 11 GLU H 1 1
9 3553 1 1 11 GLU HA H -0.934 3.662 -2.433 1.00 . A A . 11 GLU HA 1 1
9 3554 1 1 11 GLU HB2 H -3.116 5.399 -1.318 1.00 . A A . 11 GLU HB2 1 1
9 3555 1 1 11 GLU HB3 H -1.898 6.119 -2.371 1.00 . A A . 11 GLU HB3 1 1
9 3556 1 1 11 GLU HG2 H -2.454 4.672 -4.177 1.00 . A A . 11 GLU HG2 1 1
9 3557 1 1 11 GLU HG3 H -3.391 3.605 -3.133 1.00 . A A . 11 GLU HG3 1 1
9 3558 1 1 11 GLU N N -1.995 3.226 -0.700 1.00 . A A . 11 GLU N 1 1
9 3559 1 1 11 GLU O O 0.899 4.940 -1.277 1.00 . A A . 11 GLU O 1 1
9 3560 1 1 11 GLU OE1 O -5.254 5.461 -2.775 1.00 . A A . 11 GLU OE1 1 1
9 3561 1 1 11 GLU OE2 O -4.433 6.039 -4.680 1.00 . A A . 11 GLU OE2 1 1
9 3562 1 1 12 LYS C C 1.547 5.232 1.448 1.00 . A A . 12 LYS C 1 1
9 3563 1 1 12 LYS CA C 0.378 6.162 1.144 1.00 . A A . 12 LYS CA 1 1
9 3564 1 1 12 LYS CB C -0.268 6.625 2.452 1.00 . A A . 12 LYS CB 1 1
9 3565 1 1 12 LYS CD C -1.777 8.327 3.494 1.00 . A A . 12 LYS CD 1 1
9 3566 1 1 12 LYS CE C -2.277 9.763 3.318 1.00 . A A . 12 LYS CE 1 1
9 3567 1 1 12 LYS CG C -1.175 7.829 2.178 1.00 . A A . 12 LYS CG 1 1
9 3568 1 1 12 LYS H H -1.530 5.395 0.630 1.00 . A A . 12 LYS H 1 1
9 3569 1 1 12 LYS HA H 0.743 7.025 0.606 1.00 . A A . 12 LYS HA 1 1
9 3570 1 1 12 LYS HB2 H -0.855 5.820 2.868 1.00 . A A . 12 LYS HB2 1 1
9 3571 1 1 12 LYS HB3 H 0.502 6.911 3.153 1.00 . A A . 12 LYS HB3 1 1
9 3572 1 1 12 LYS HD2 H -2.604 7.690 3.775 1.00 . A A . 12 LYS HD2 1 1
9 3573 1 1 12 LYS HD3 H -1.025 8.303 4.268 1.00 . A A . 12 LYS HD3 1 1
9 3574 1 1 12 LYS HE2 H -2.820 9.844 2.389 1.00 . A A . 12 LYS HE2 1 1
9 3575 1 1 12 LYS HE3 H -2.928 10.022 4.140 1.00 . A A . 12 LYS HE3 1 1
9 3576 1 1 12 LYS HG2 H -0.594 8.619 1.724 1.00 . A A . 12 LYS HG2 1 1
9 3577 1 1 12 LYS HG3 H -1.969 7.535 1.509 1.00 . A A . 12 LYS HG3 1 1
9 3578 1 1 12 LYS HZ1 H -0.336 10.292 3.859 1.00 . A A . 12 LYS HZ1 1 1
9 3579 1 1 12 LYS HZ2 H -1.393 11.610 3.697 1.00 . A A . 12 LYS HZ2 1 1
9 3580 1 1 12 LYS HZ3 H -0.794 10.827 2.313 1.00 . A A . 12 LYS HZ3 1 1
9 3581 1 1 12 LYS N N -0.601 5.467 0.321 1.00 . A A . 12 LYS N 1 1
9 3582 1 1 12 LYS NZ N -1.112 10.693 3.295 1.00 . A A . 12 LYS NZ 1 1
9 3583 1 1 12 LYS O O 2.710 5.617 1.326 1.00 . A A . 12 LYS O 1 1
9 3584 1 1 13 ILE C C 2.976 2.652 0.835 1.00 . A A . 13 ILE C 1 1
9 3585 1 1 13 ILE CA C 2.240 3.012 2.119 1.00 . A A . 13 ILE CA 1 1
9 3586 1 1 13 ILE CB C 1.570 1.764 2.709 1.00 . A A . 13 ILE CB 1 1
9 3587 1 1 13 ILE CD1 C -0.032 2.770 4.362 1.00 . A A . 13 ILE CD1 1 1
9 3588 1 1 13 ILE CG1 C 1.266 1.977 4.201 1.00 . A A . 13 ILE CG1 1 1
9 3589 1 1 13 ILE CG2 C 2.491 0.561 2.551 1.00 . A A . 13 ILE CG2 1 1
9 3590 1 1 13 ILE H H 0.289 3.734 1.890 1.00 . A A . 13 ILE H 1 1
9 3591 1 1 13 ILE HA H 2.941 3.418 2.832 1.00 . A A . 13 ILE HA 1 1
9 3592 1 1 13 ILE HB H 0.653 1.577 2.178 1.00 . A A . 13 ILE HB 1 1
9 3593 1 1 13 ILE HD11 H -0.850 2.216 3.926 1.00 . A A . 13 ILE HD11 1 1
9 3594 1 1 13 ILE HD12 H 0.063 3.724 3.865 1.00 . A A . 13 ILE HD12 1 1
9 3595 1 1 13 ILE HD13 H -0.227 2.932 5.411 1.00 . A A . 13 ILE HD13 1 1
9 3596 1 1 13 ILE HG12 H 1.154 1.017 4.682 1.00 . A A . 13 ILE HG12 1 1
9 3597 1 1 13 ILE HG13 H 2.076 2.518 4.665 1.00 . A A . 13 ILE HG13 1 1
9 3598 1 1 13 ILE HG21 H 2.125 -0.251 3.158 1.00 . A A . 13 ILE HG21 1 1
9 3599 1 1 13 ILE HG22 H 3.484 0.831 2.867 1.00 . A A . 13 ILE HG22 1 1
9 3600 1 1 13 ILE HG23 H 2.507 0.257 1.514 1.00 . A A . 13 ILE HG23 1 1
9 3601 1 1 13 ILE N N 1.226 3.996 1.824 1.00 . A A . 13 ILE N 1 1
9 3602 1 1 13 ILE O O 4.170 2.374 0.851 1.00 . A A . 13 ILE O 1 1
9 3603 1 1 14 GLY C C 4.121 3.148 -1.777 1.00 . A A . 14 GLY C 1 1
9 3604 1 1 14 GLY CA C 2.848 2.344 -1.567 1.00 . A A . 14 GLY CA 1 1
9 3605 1 1 14 GLY H H 1.302 2.906 -0.234 1.00 . A A . 14 GLY H 1 1
9 3606 1 1 14 GLY HA2 H 3.081 1.289 -1.595 1.00 . A A . 14 GLY HA2 1 1
9 3607 1 1 14 GLY HA3 H 2.148 2.578 -2.356 1.00 . A A . 14 GLY HA3 1 1
9 3608 1 1 14 GLY N N 2.251 2.669 -0.279 1.00 . A A . 14 GLY N 1 1
9 3609 1 1 14 GLY O O 5.135 2.615 -2.224 1.00 . A A . 14 GLY O 1 1
9 3610 1 1 15 LYS C C 6.281 4.928 -0.541 1.00 . A A . 15 LYS C 1 1
9 3611 1 1 15 LYS CA C 5.230 5.293 -1.584 1.00 . A A . 15 LYS CA 1 1
9 3612 1 1 15 LYS CB C 4.819 6.758 -1.417 1.00 . A A . 15 LYS CB 1 1
9 3613 1 1 15 LYS CD C 3.067 6.479 -3.179 1.00 . A A . 15 LYS CD 1 1
9 3614 1 1 15 LYS CE C 2.361 7.185 -4.338 1.00 . A A . 15 LYS CE 1 1
9 3615 1 1 15 LYS CG C 4.285 7.298 -2.746 1.00 . A A . 15 LYS CG 1 1
9 3616 1 1 15 LYS H H 3.230 4.800 -1.079 1.00 . A A . 15 LYS H 1 1
9 3617 1 1 15 LYS HA H 5.652 5.151 -2.568 1.00 . A A . 15 LYS HA 1 1
9 3618 1 1 15 LYS HB2 H 4.048 6.831 -0.664 1.00 . A A . 15 LYS HB2 1 1
9 3619 1 1 15 LYS HB3 H 5.675 7.341 -1.114 1.00 . A A . 15 LYS HB3 1 1
9 3620 1 1 15 LYS HD2 H 3.386 5.497 -3.495 1.00 . A A . 15 LYS HD2 1 1
9 3621 1 1 15 LYS HD3 H 2.383 6.386 -2.348 1.00 . A A . 15 LYS HD3 1 1
9 3622 1 1 15 LYS HE2 H 3.086 7.445 -5.095 1.00 . A A . 15 LYS HE2 1 1
9 3623 1 1 15 LYS HE3 H 1.617 6.527 -4.761 1.00 . A A . 15 LYS HE3 1 1
9 3624 1 1 15 LYS HG2 H 4.000 8.334 -2.625 1.00 . A A . 15 LYS HG2 1 1
9 3625 1 1 15 LYS HG3 H 5.053 7.222 -3.502 1.00 . A A . 15 LYS HG3 1 1
9 3626 1 1 15 LYS HZ1 H 0.741 8.196 -3.508 1.00 . A A . 15 LYS HZ1 1 1
9 3627 1 1 15 LYS HZ2 H 1.648 9.124 -4.599 1.00 . A A . 15 LYS HZ2 1 1
9 3628 1 1 15 LYS HZ3 H 2.255 8.813 -3.043 1.00 . A A . 15 LYS HZ3 1 1
9 3629 1 1 15 LYS N N 4.066 4.430 -1.439 1.00 . A A . 15 LYS N 1 1
9 3630 1 1 15 LYS NZ N 1.701 8.423 -3.835 1.00 . A A . 15 LYS NZ 1 1
9 3631 1 1 15 LYS O O 7.416 4.591 -0.882 1.00 . A A . 15 LYS O 1 1
9 3632 1 1 16 GLU C C 7.322 3.214 1.611 1.00 . A A . 16 GLU C 1 1
9 3633 1 1 16 GLU CA C 6.815 4.640 1.805 1.00 . A A . 16 GLU CA 1 1
9 3634 1 1 16 GLU CB C 6.102 4.769 3.159 1.00 . A A . 16 GLU CB 1 1
9 3635 1 1 16 GLU CD C 6.328 5.568 5.521 1.00 . A A . 16 GLU CD 1 1
9 3636 1 1 16 GLU CG C 7.055 5.369 4.195 1.00 . A A . 16 GLU CG 1 1
9 3637 1 1 16 GLU H H 4.976 5.247 0.947 1.00 . A A . 16 GLU H 1 1
9 3638 1 1 16 GLU HA H 7.655 5.318 1.778 1.00 . A A . 16 GLU HA 1 1
9 3639 1 1 16 GLU HB2 H 5.241 5.413 3.048 1.00 . A A . 16 GLU HB2 1 1
9 3640 1 1 16 GLU HB3 H 5.778 3.794 3.494 1.00 . A A . 16 GLU HB3 1 1
9 3641 1 1 16 GLU HG2 H 7.893 4.704 4.340 1.00 . A A . 16 GLU HG2 1 1
9 3642 1 1 16 GLU HG3 H 7.412 6.324 3.838 1.00 . A A . 16 GLU HG3 1 1
9 3643 1 1 16 GLU N N 5.895 4.983 0.730 1.00 . A A . 16 GLU N 1 1
9 3644 1 1 16 GLU O O 8.499 2.924 1.826 1.00 . A A . 16 GLU O 1 1
9 3645 1 1 16 GLU OE1 O 5.397 4.824 5.782 1.00 . A A . 16 GLU OE1 1 1
9 3646 1 1 16 GLU OE2 O 6.714 6.460 6.258 1.00 . A A . 16 GLU OE2 1 1
9 3647 1 1 17 PHE C C 7.849 0.817 -0.096 1.00 . A A . 17 PHE C 1 1
9 3648 1 1 17 PHE CA C 6.760 0.938 0.961 1.00 . A A . 17 PHE CA 1 1
9 3649 1 1 17 PHE CB C 5.519 0.188 0.485 1.00 . A A . 17 PHE CB 1 1
9 3650 1 1 17 PHE CD1 C 6.159 -2.083 1.330 1.00 . A A . 17 PHE CD1 1 1
9 3651 1 1 17 PHE CD2 C 5.825 -1.782 -1.052 1.00 . A A . 17 PHE CD2 1 1
9 3652 1 1 17 PHE CE1 C 6.450 -3.433 1.122 1.00 . A A . 17 PHE CE1 1 1
9 3653 1 1 17 PHE CE2 C 6.113 -3.134 -1.262 1.00 . A A . 17 PHE CE2 1 1
9 3654 1 1 17 PHE CG C 5.849 -1.259 0.246 1.00 . A A . 17 PHE CG 1 1
9 3655 1 1 17 PHE CZ C 6.427 -3.962 -0.175 1.00 . A A . 17 PHE CZ 1 1
9 3656 1 1 17 PHE H H 5.494 2.634 1.040 1.00 . A A . 17 PHE H 1 1
9 3657 1 1 17 PHE HA H 7.106 0.497 1.882 1.00 . A A . 17 PHE HA 1 1
9 3658 1 1 17 PHE HB2 H 4.757 0.252 1.238 1.00 . A A . 17 PHE HB2 1 1
9 3659 1 1 17 PHE HB3 H 5.160 0.631 -0.431 1.00 . A A . 17 PHE HB3 1 1
9 3660 1 1 17 PHE HD1 H 6.180 -1.672 2.327 1.00 . A A . 17 PHE HD1 1 1
9 3661 1 1 17 PHE HD2 H 5.588 -1.142 -1.891 1.00 . A A . 17 PHE HD2 1 1
9 3662 1 1 17 PHE HE1 H 6.689 -4.068 1.962 1.00 . A A . 17 PHE HE1 1 1
9 3663 1 1 17 PHE HE2 H 6.092 -3.539 -2.261 1.00 . A A . 17 PHE HE2 1 1
9 3664 1 1 17 PHE HZ H 6.649 -5.006 -0.337 1.00 . A A . 17 PHE HZ 1 1
9 3665 1 1 17 PHE N N 6.417 2.335 1.196 1.00 . A A . 17 PHE N 1 1
9 3666 1 1 17 PHE O O 8.831 0.098 0.091 1.00 . A A . 17 PHE O 1 1
9 3667 1 1 18 LYS C C 10.036 1.759 -1.779 1.00 . A A . 18 LYS C 1 1
9 3668 1 1 18 LYS CA C 8.630 1.462 -2.296 1.00 . A A . 18 LYS CA 1 1
9 3669 1 1 18 LYS CB C 8.241 2.469 -3.383 1.00 . A A . 18 LYS CB 1 1
9 3670 1 1 18 LYS CD C 7.385 1.026 -5.249 1.00 . A A . 18 LYS CD 1 1
9 3671 1 1 18 LYS CE C 7.668 0.528 -6.667 1.00 . A A . 18 LYS CE 1 1
9 3672 1 1 18 LYS CG C 8.555 1.891 -4.769 1.00 . A A . 18 LYS CG 1 1
9 3673 1 1 18 LYS H H 6.855 2.063 -1.308 1.00 . A A . 18 LYS H 1 1
9 3674 1 1 18 LYS HA H 8.620 0.469 -2.719 1.00 . A A . 18 LYS HA 1 1
9 3675 1 1 18 LYS HB2 H 7.182 2.677 -3.309 1.00 . A A . 18 LYS HB2 1 1
9 3676 1 1 18 LYS HB3 H 8.794 3.386 -3.244 1.00 . A A . 18 LYS HB3 1 1
9 3677 1 1 18 LYS HD2 H 7.264 0.182 -4.586 1.00 . A A . 18 LYS HD2 1 1
9 3678 1 1 18 LYS HD3 H 6.480 1.615 -5.252 1.00 . A A . 18 LYS HD3 1 1
9 3679 1 1 18 LYS HE2 H 7.763 1.373 -7.333 1.00 . A A . 18 LYS HE2 1 1
9 3680 1 1 18 LYS HE3 H 8.586 -0.040 -6.673 1.00 . A A . 18 LYS HE3 1 1
9 3681 1 1 18 LYS HG2 H 8.713 2.698 -5.467 1.00 . A A . 18 LYS HG2 1 1
9 3682 1 1 18 LYS HG3 H 9.446 1.284 -4.713 1.00 . A A . 18 LYS HG3 1 1
9 3683 1 1 18 LYS HZ1 H 6.522 -0.361 -8.161 1.00 . A A . 18 LYS HZ1 1 1
9 3684 1 1 18 LYS HZ2 H 5.646 0.045 -6.768 1.00 . A A . 18 LYS HZ2 1 1
9 3685 1 1 18 LYS HZ3 H 6.681 -1.303 -6.756 1.00 . A A . 18 LYS HZ3 1 1
9 3686 1 1 18 LYS N N 7.662 1.512 -1.210 1.00 . A A . 18 LYS N 1 1
9 3687 1 1 18 LYS NZ N 6.544 -0.338 -7.123 1.00 . A A . 18 LYS NZ 1 1
9 3688 1 1 18 LYS O O 11.011 1.161 -2.233 1.00 . A A . 18 LYS O 1 1
9 3689 1 1 19 ARG C C 11.838 2.014 0.801 1.00 . A A . 19 ARG C 1 1
9 3690 1 1 19 ARG CA C 11.427 3.035 -0.253 1.00 . A A . 19 ARG CA 1 1
9 3691 1 1 19 ARG CB C 11.359 4.423 0.387 1.00 . A A . 19 ARG CB 1 1
9 3692 1 1 19 ARG CD C 11.055 6.846 -0.164 1.00 . A A . 19 ARG CD 1 1
9 3693 1 1 19 ARG CG C 10.712 5.414 -0.585 1.00 . A A . 19 ARG CG 1 1
9 3694 1 1 19 ARG CZ C 9.933 8.999 -0.121 1.00 . A A . 19 ARG CZ 1 1
9 3695 1 1 19 ARG H H 9.323 3.121 -0.496 1.00 . A A . 19 ARG H 1 1
9 3696 1 1 19 ARG HA H 12.168 3.047 -1.039 1.00 . A A . 19 ARG HA 1 1
9 3697 1 1 19 ARG HB2 H 10.772 4.372 1.292 1.00 . A A . 19 ARG HB2 1 1
9 3698 1 1 19 ARG HB3 H 12.358 4.757 0.625 1.00 . A A . 19 ARG HB3 1 1
9 3699 1 1 19 ARG HD2 H 11.121 6.898 0.913 1.00 . A A . 19 ARG HD2 1 1
9 3700 1 1 19 ARG HD3 H 12.004 7.127 -0.593 1.00 . A A . 19 ARG HD3 1 1
9 3701 1 1 19 ARG HE H 9.392 7.485 -1.314 1.00 . A A . 19 ARG HE 1 1
9 3702 1 1 19 ARG HG2 H 11.084 5.233 -1.584 1.00 . A A . 19 ARG HG2 1 1
9 3703 1 1 19 ARG HG3 H 9.640 5.283 -0.572 1.00 . A A . 19 ARG HG3 1 1
9 3704 1 1 19 ARG HH11 H 11.485 8.771 1.123 1.00 . A A . 19 ARG HH11 1 1
9 3705 1 1 19 ARG HH12 H 10.703 10.315 1.177 1.00 . A A . 19 ARG HH12 1 1
9 3706 1 1 19 ARG HH21 H 8.362 9.511 -1.252 1.00 . A A . 19 ARG HH21 1 1
9 3707 1 1 19 ARG HH22 H 8.937 10.735 -0.168 1.00 . A A . 19 ARG HH22 1 1
9 3708 1 1 19 ARG N N 10.133 2.679 -0.825 1.00 . A A . 19 ARG N 1 1
9 3709 1 1 19 ARG NE N 10.026 7.773 -0.624 1.00 . A A . 19 ARG NE 1 1
9 3710 1 1 19 ARG NH1 N 10.772 9.393 0.797 1.00 . A A . 19 ARG NH1 1 1
9 3711 1 1 19 ARG NH2 N 9.005 9.812 -0.547 1.00 . A A . 19 ARG NH2 1 1
9 3712 1 1 19 ARG O O 13.024 1.780 1.026 1.00 . A A . 19 ARG O 1 1
9 3713 1 1 20 ILE C C 11.386 -0.942 1.870 1.00 . A A . 20 ILE C 1 1
9 3714 1 1 20 ILE CA C 11.098 0.426 2.487 1.00 . A A . 20 ILE CA 1 1
9 3715 1 1 20 ILE CB C 9.877 0.359 3.428 1.00 . A A . 20 ILE CB 1 1
9 3716 1 1 20 ILE CD1 C 9.129 0.508 5.807 1.00 . A A . 20 ILE CD1 1 1
9 3717 1 1 20 ILE CG1 C 10.345 0.432 4.880 1.00 . A A . 20 ILE CG1 1 1
9 3718 1 1 20 ILE CG2 C 9.086 -0.939 3.217 1.00 . A A . 20 ILE CG2 1 1
9 3719 1 1 20 ILE H H 9.919 1.649 1.231 1.00 . A A . 20 ILE H 1 1
9 3720 1 1 20 ILE HA H 11.962 0.737 3.056 1.00 . A A . 20 ILE HA 1 1
9 3721 1 1 20 ILE HB H 9.230 1.200 3.223 1.00 . A A . 20 ILE HB 1 1
9 3722 1 1 20 ILE HD11 H 8.410 1.206 5.402 1.00 . A A . 20 ILE HD11 1 1
9 3723 1 1 20 ILE HD12 H 9.443 0.844 6.784 1.00 . A A . 20 ILE HD12 1 1
9 3724 1 1 20 ILE HD13 H 8.678 -0.468 5.889 1.00 . A A . 20 ILE HD13 1 1
9 3725 1 1 20 ILE HG12 H 10.925 -0.447 5.115 1.00 . A A . 20 ILE HG12 1 1
9 3726 1 1 20 ILE HG13 H 10.952 1.313 5.014 1.00 . A A . 20 ILE HG13 1 1
9 3727 1 1 20 ILE HG21 H 8.180 -0.904 3.805 1.00 . A A . 20 ILE HG21 1 1
9 3728 1 1 20 ILE HG22 H 9.683 -1.782 3.533 1.00 . A A . 20 ILE HG22 1 1
9 3729 1 1 20 ILE HG23 H 8.832 -1.044 2.173 1.00 . A A . 20 ILE HG23 1 1
9 3730 1 1 20 ILE N N 10.844 1.415 1.449 1.00 . A A . 20 ILE N 1 1
9 3731 1 1 20 ILE O O 12.206 -1.705 2.380 1.00 . A A . 20 ILE O 1 1
9 3732 1 1 21 VAL C C 11.995 -2.441 -0.937 1.00 . A A . 21 VAL C 1 1
9 3733 1 1 21 VAL CA C 10.871 -2.523 0.096 1.00 . A A . 21 VAL CA 1 1
9 3734 1 1 21 VAL CB C 9.556 -2.923 -0.586 1.00 . A A . 21 VAL CB 1 1
9 3735 1 1 21 VAL CG1 C 9.325 -2.060 -1.835 1.00 . A A . 21 VAL CG1 1 1
9 3736 1 1 21 VAL CG2 C 9.614 -4.403 -0.980 1.00 . A A . 21 VAL CG2 1 1
9 3737 1 1 21 VAL H H 10.053 -0.595 0.425 1.00 . A A . 21 VAL H 1 1
9 3738 1 1 21 VAL HA H 11.126 -3.277 0.827 1.00 . A A . 21 VAL HA 1 1
9 3739 1 1 21 VAL HB H 8.741 -2.770 0.107 1.00 . A A . 21 VAL HB 1 1
9 3740 1 1 21 VAL HG11 H 9.612 -2.612 -2.719 1.00 . A A . 21 VAL HG11 1 1
9 3741 1 1 21 VAL HG12 H 9.914 -1.157 -1.768 1.00 . A A . 21 VAL HG12 1 1
9 3742 1 1 21 VAL HG13 H 8.279 -1.797 -1.903 1.00 . A A . 21 VAL HG13 1 1
9 3743 1 1 21 VAL HG21 H 8.844 -4.611 -1.708 1.00 . A A . 21 VAL HG21 1 1
9 3744 1 1 21 VAL HG22 H 9.454 -5.015 -0.105 1.00 . A A . 21 VAL HG22 1 1
9 3745 1 1 21 VAL HG23 H 10.580 -4.628 -1.404 1.00 . A A . 21 VAL HG23 1 1
9 3746 1 1 21 VAL N N 10.697 -1.243 0.777 1.00 . A A . 21 VAL N 1 1
9 3747 1 1 21 VAL O O 11.811 -2.797 -2.100 1.00 . A A . 21 VAL O 1 1
9 3748 1 1 22 GLN C C 14.786 -3.230 -1.838 1.00 . A A . 22 GLN C 1 1
9 3749 1 1 22 GLN CA C 14.301 -1.851 -1.404 1.00 . A A . 22 GLN CA 1 1
9 3750 1 1 22 GLN CB C 15.442 -1.099 -0.712 1.00 . A A . 22 GLN CB 1 1
9 3751 1 1 22 GLN CD C 16.000 1.344 -0.531 1.00 . A A . 22 GLN CD 1 1
9 3752 1 1 22 GLN CG C 14.948 0.277 -0.240 1.00 . A A . 22 GLN CG 1 1
9 3753 1 1 22 GLN H H 13.254 -1.701 0.434 1.00 . A A . 22 GLN H 1 1
9 3754 1 1 22 GLN HA H 13.999 -1.294 -2.280 1.00 . A A . 22 GLN HA 1 1
9 3755 1 1 22 GLN HB2 H 15.782 -1.673 0.139 1.00 . A A . 22 GLN HB2 1 1
9 3756 1 1 22 GLN HB3 H 16.258 -0.971 -1.406 1.00 . A A . 22 GLN HB3 1 1
9 3757 1 1 22 GLN HE21 H 14.867 2.312 -1.843 1.00 . A A . 22 GLN HE21 1 1
9 3758 1 1 22 GLN HE22 H 16.407 2.978 -1.584 1.00 . A A . 22 GLN HE22 1 1
9 3759 1 1 22 GLN HG2 H 14.032 0.530 -0.756 1.00 . A A . 22 GLN HG2 1 1
9 3760 1 1 22 GLN HG3 H 14.759 0.245 0.824 1.00 . A A . 22 GLN HG3 1 1
9 3761 1 1 22 GLN N N 13.159 -1.971 -0.504 1.00 . A A . 22 GLN N 1 1
9 3762 1 1 22 GLN NE2 N 15.736 2.290 -1.390 1.00 . A A . 22 GLN NE2 1 1
9 3763 1 1 22 GLN O O 15.904 -3.634 -1.518 1.00 . A A . 22 GLN O 1 1
9 3764 1 1 22 GLN OE1 O 17.091 1.313 0.038 1.00 . A A . 22 GLN OE1 1 1
9 3765 1 1 23 ARG C C 14.728 -6.162 -1.873 1.00 . A A . 23 ARG C 1 1
9 3766 1 1 23 ARG CA C 14.291 -5.282 -3.039 1.00 . A A . 23 ARG CA 1 1
9 3767 1 1 23 ARG CB C 15.421 -5.192 -4.066 1.00 . A A . 23 ARG CB 1 1
9 3768 1 1 23 ARG CD C 15.912 -4.631 -6.450 1.00 . A A . 23 ARG CD 1 1
9 3769 1 1 23 ARG CG C 14.937 -4.415 -5.293 1.00 . A A . 23 ARG CG 1 1
9 3770 1 1 23 ARG CZ C 16.336 -6.353 -8.110 1.00 . A A . 23 ARG CZ 1 1
9 3771 1 1 23 ARG H H 13.060 -3.574 -2.791 1.00 . A A . 23 ARG H 1 1
9 3772 1 1 23 ARG HA H 13.427 -5.726 -3.509 1.00 . A A . 23 ARG HA 1 1
9 3773 1 1 23 ARG HB2 H 16.267 -4.683 -3.627 1.00 . A A . 23 ARG HB2 1 1
9 3774 1 1 23 ARG HB3 H 15.715 -6.186 -4.366 1.00 . A A . 23 ARG HB3 1 1
9 3775 1 1 23 ARG HD2 H 15.664 -3.956 -7.257 1.00 . A A . 23 ARG HD2 1 1
9 3776 1 1 23 ARG HD3 H 16.918 -4.429 -6.113 1.00 . A A . 23 ARG HD3 1 1
9 3777 1 1 23 ARG HE H 15.397 -6.685 -6.373 1.00 . A A . 23 ARG HE 1 1
9 3778 1 1 23 ARG HG2 H 13.956 -4.766 -5.576 1.00 . A A . 23 ARG HG2 1 1
9 3779 1 1 23 ARG HG3 H 14.889 -3.362 -5.056 1.00 . A A . 23 ARG HG3 1 1
9 3780 1 1 23 ARG HH11 H 16.981 -4.509 -8.549 1.00 . A A . 23 ARG HH11 1 1
9 3781 1 1 23 ARG HH12 H 17.297 -5.718 -9.748 1.00 . A A . 23 ARG HH12 1 1
9 3782 1 1 23 ARG HH21 H 15.808 -8.277 -7.943 1.00 . A A . 23 ARG HH21 1 1
9 3783 1 1 23 ARG HH22 H 16.632 -7.850 -9.406 1.00 . A A . 23 ARG HH22 1 1
9 3784 1 1 23 ARG N N 13.937 -3.947 -2.567 1.00 . A A . 23 ARG N 1 1
9 3785 1 1 23 ARG NE N 15.831 -6.006 -6.930 1.00 . A A . 23 ARG NE 1 1
9 3786 1 1 23 ARG NH1 N 16.917 -5.457 -8.861 1.00 . A A . 23 ARG NH1 1 1
9 3787 1 1 23 ARG NH2 N 16.252 -7.590 -8.518 1.00 . A A . 23 ARG NH2 1 1
9 3788 1 1 23 ARG O O 14.706 -5.682 -0.752 1.00 . A A . 23 ARG O 1 1
9 3789 1 1 23 ARG OXT O 15.078 -7.305 -2.118 1.00 . A A . 23 ARG OXT 1 1
10 3790 1 1 1 LEU C C -15.525 0.690 4.351 1.00 . A A . 1 LEU C 1 1
10 3791 1 1 1 LEU CA C -17.002 0.620 3.970 1.00 . A A . 1 LEU CA 1 1
10 3792 1 1 1 LEU CB C -17.311 1.491 2.735 1.00 . A A . 1 LEU CB 1 1
10 3793 1 1 1 LEU CD1 C -17.373 3.493 4.291 1.00 . A A . 1 LEU CD1 1 1
10 3794 1 1 1 LEU CD2 C -15.375 3.131 2.807 1.00 . A A . 1 LEU CD2 1 1
10 3795 1 1 1 LEU CG C -16.900 2.968 2.931 1.00 . A A . 1 LEU CG 1 1
10 3796 1 1 1 LEU H1 H -18.684 1.547 4.774 1.00 . A A . 1 LEU H1 1 1
10 3797 1 1 1 LEU H2 H -17.293 1.677 5.741 1.00 . A A . 1 LEU H2 1 1
10 3798 1 1 1 LEU H3 H -18.141 0.210 5.662 1.00 . A A . 1 LEU H3 1 1
10 3799 1 1 1 LEU HA H -17.240 -0.408 3.734 1.00 . A A . 1 LEU HA 1 1
10 3800 1 1 1 LEU HB2 H -16.783 1.091 1.882 1.00 . A A . 1 LEU HB2 1 1
10 3801 1 1 1 LEU HB3 H -18.371 1.447 2.536 1.00 . A A . 1 LEU HB3 1 1
10 3802 1 1 1 LEU HD11 H -17.318 4.572 4.294 1.00 . A A . 1 LEU HD11 1 1
10 3803 1 1 1 LEU HD12 H -16.741 3.103 5.072 1.00 . A A . 1 LEU HD12 1 1
10 3804 1 1 1 LEU HD13 H -18.393 3.188 4.462 1.00 . A A . 1 LEU HD13 1 1
10 3805 1 1 1 LEU HD21 H -14.930 2.211 2.459 1.00 . A A . 1 LEU HD21 1 1
10 3806 1 1 1 LEU HD22 H -14.955 3.394 3.767 1.00 . A A . 1 LEU HD22 1 1
10 3807 1 1 1 LEU HD23 H -15.163 3.919 2.100 1.00 . A A . 1 LEU HD23 1 1
10 3808 1 1 1 LEU HG H -17.374 3.556 2.158 1.00 . A A . 1 LEU HG 1 1
10 3809 1 1 1 LEU N N -17.843 1.047 5.123 1.00 . A A . 1 LEU N 1 1
10 3810 1 1 1 LEU O O -15.086 1.613 5.033 1.00 . A A . 1 LEU O 1 1
10 3811 1 1 2 LEU C C -12.516 -0.367 2.940 1.00 . A A . 2 LEU C 1 1
10 3812 1 1 2 LEU CA C -13.342 -0.383 4.213 1.00 . A A . 2 LEU CA 1 1
10 3813 1 1 2 LEU CB C -13.028 -1.662 4.964 1.00 . A A . 2 LEU CB 1 1
10 3814 1 1 2 LEU CD1 C -11.457 -0.897 6.769 1.00 . A A . 2 LEU CD1 1 1
10 3815 1 1 2 LEU CD2 C -11.003 -2.995 5.529 1.00 . A A . 2 LEU CD2 1 1
10 3816 1 1 2 LEU CG C -11.570 -1.595 5.411 1.00 . A A . 2 LEU CG 1 1
10 3817 1 1 2 LEU H H -15.179 -1.029 3.387 1.00 . A A . 2 LEU H 1 1
10 3818 1 1 2 LEU HA H -13.055 0.452 4.827 1.00 . A A . 2 LEU HA 1 1
10 3819 1 1 2 LEU HB2 H -13.682 -1.749 5.814 1.00 . A A . 2 LEU HB2 1 1
10 3820 1 1 2 LEU HB3 H -13.167 -2.509 4.309 1.00 . A A . 2 LEU HB3 1 1
10 3821 1 1 2 LEU HD11 H -11.890 -1.525 7.533 1.00 . A A . 2 LEU HD11 1 1
10 3822 1 1 2 LEU HD12 H -11.980 0.045 6.738 1.00 . A A . 2 LEU HD12 1 1
10 3823 1 1 2 LEU HD13 H -10.415 -0.724 6.996 1.00 . A A . 2 LEU HD13 1 1
10 3824 1 1 2 LEU HD21 H -10.907 -3.421 4.543 1.00 . A A . 2 LEU HD21 1 1
10 3825 1 1 2 LEU HD22 H -11.666 -3.599 6.125 1.00 . A A . 2 LEU HD22 1 1
10 3826 1 1 2 LEU HD23 H -10.033 -2.944 5.999 1.00 . A A . 2 LEU HD23 1 1
10 3827 1 1 2 LEU HG H -11.008 -1.048 4.673 1.00 . A A . 2 LEU HG 1 1
10 3828 1 1 2 LEU N N -14.768 -0.313 3.914 1.00 . A A . 2 LEU N 1 1
10 3829 1 1 2 LEU O O -11.521 0.343 2.833 1.00 . A A . 2 LEU O 1 1
10 3830 1 1 3 GLY C C -11.617 0.050 0.320 1.00 . A A . 3 GLY C 1 1
10 3831 1 1 3 GLY CA C -12.211 -1.295 0.726 1.00 . A A . 3 GLY CA 1 1
10 3832 1 1 3 GLY H H -13.703 -1.742 2.168 1.00 . A A . 3 GLY H 1 1
10 3833 1 1 3 GLY HA2 H -11.415 -2.020 0.829 1.00 . A A . 3 GLY HA2 1 1
10 3834 1 1 3 GLY HA3 H -12.896 -1.624 -0.040 1.00 . A A . 3 GLY HA3 1 1
10 3835 1 1 3 GLY N N -12.925 -1.183 1.994 1.00 . A A . 3 GLY N 1 1
10 3836 1 1 3 GLY O O -10.529 0.109 -0.253 1.00 . A A . 3 GLY O 1 1
10 3837 1 1 4 ASP C C -10.605 2.781 1.185 1.00 . A A . 4 ASP C 1 1
10 3838 1 1 4 ASP CA C -11.825 2.465 0.321 1.00 . A A . 4 ASP CA 1 1
10 3839 1 1 4 ASP CB C -12.918 3.508 0.570 1.00 . A A . 4 ASP CB 1 1
10 3840 1 1 4 ASP CG C -12.641 4.765 -0.249 1.00 . A A . 4 ASP CG 1 1
10 3841 1 1 4 ASP H H -13.176 1.031 1.114 1.00 . A A . 4 ASP H 1 1
10 3842 1 1 4 ASP HA H -11.539 2.494 -0.720 1.00 . A A . 4 ASP HA 1 1
10 3843 1 1 4 ASP HB2 H -13.876 3.097 0.284 1.00 . A A . 4 ASP HB2 1 1
10 3844 1 1 4 ASP HB3 H -12.936 3.763 1.619 1.00 . A A . 4 ASP HB3 1 1
10 3845 1 1 4 ASP N N -12.321 1.131 0.640 1.00 . A A . 4 ASP N 1 1
10 3846 1 1 4 ASP O O -9.615 3.335 0.708 1.00 . A A . 4 ASP O 1 1
10 3847 1 1 4 ASP OD1 O -11.870 5.589 0.211 1.00 . A A . 4 ASP OD1 1 1
10 3848 1 1 4 ASP OD2 O -13.204 4.882 -1.325 1.00 . A A . 4 ASP OD2 1 1
10 3849 1 1 5 PHE C C -8.302 2.039 2.857 1.00 . A A . 5 PHE C 1 1
10 3850 1 1 5 PHE CA C -9.595 2.633 3.402 1.00 . A A . 5 PHE CA 1 1
10 3851 1 1 5 PHE CB C -9.946 1.989 4.757 1.00 . A A . 5 PHE CB 1 1
10 3852 1 1 5 PHE CD1 C -8.332 0.061 5.048 1.00 . A A . 5 PHE CD1 1 1
10 3853 1 1 5 PHE CD2 C -7.988 2.085 6.338 1.00 . A A . 5 PHE CD2 1 1
10 3854 1 1 5 PHE CE1 C -7.202 -0.511 5.646 1.00 . A A . 5 PHE CE1 1 1
10 3855 1 1 5 PHE CE2 C -6.858 1.513 6.936 1.00 . A A . 5 PHE CE2 1 1
10 3856 1 1 5 PHE CG C -8.725 1.362 5.395 1.00 . A A . 5 PHE CG 1 1
10 3857 1 1 5 PHE CZ C -6.466 0.215 6.589 1.00 . A A . 5 PHE CZ 1 1
10 3858 1 1 5 PHE H H -11.504 1.964 2.774 1.00 . A A . 5 PHE H 1 1
10 3859 1 1 5 PHE HA H -9.463 3.696 3.541 1.00 . A A . 5 PHE HA 1 1
10 3860 1 1 5 PHE HB2 H -10.337 2.743 5.416 1.00 . A A . 5 PHE HB2 1 1
10 3861 1 1 5 PHE HB3 H -10.697 1.231 4.609 1.00 . A A . 5 PHE HB3 1 1
10 3862 1 1 5 PHE HD1 H -8.900 -0.504 4.322 1.00 . A A . 5 PHE HD1 1 1
10 3863 1 1 5 PHE HD2 H -8.292 3.083 6.606 1.00 . A A . 5 PHE HD2 1 1
10 3864 1 1 5 PHE HE1 H -6.900 -1.512 5.380 1.00 . A A . 5 PHE HE1 1 1
10 3865 1 1 5 PHE HE2 H -6.291 2.072 7.664 1.00 . A A . 5 PHE HE2 1 1
10 3866 1 1 5 PHE HZ H -5.594 -0.227 7.049 1.00 . A A . 5 PHE HZ 1 1
10 3867 1 1 5 PHE N N -10.689 2.409 2.461 1.00 . A A . 5 PHE N 1 1
10 3868 1 1 5 PHE O O -7.266 2.702 2.821 1.00 . A A . 5 PHE O 1 1
10 3869 1 1 6 PHE C C -6.624 0.851 0.728 1.00 . A A . 6 PHE C 1 1
10 3870 1 1 6 PHE CA C -7.209 0.092 1.913 1.00 . A A . 6 PHE CA 1 1
10 3871 1 1 6 PHE CB C -7.594 -1.329 1.486 1.00 . A A . 6 PHE CB 1 1
10 3872 1 1 6 PHE CD1 C -5.971 -2.470 3.042 1.00 . A A . 6 PHE CD1 1 1
10 3873 1 1 6 PHE CD2 C -8.329 -3.008 3.217 1.00 . A A . 6 PHE CD2 1 1
10 3874 1 1 6 PHE CE1 C -5.690 -3.362 4.084 1.00 . A A . 6 PHE CE1 1 1
10 3875 1 1 6 PHE CE2 C -8.048 -3.900 4.259 1.00 . A A . 6 PHE CE2 1 1
10 3876 1 1 6 PHE CG C -7.291 -2.294 2.608 1.00 . A A . 6 PHE CG 1 1
10 3877 1 1 6 PHE CZ C -6.730 -4.076 4.692 1.00 . A A . 6 PHE CZ 1 1
10 3878 1 1 6 PHE H H -9.231 0.307 2.510 1.00 . A A . 6 PHE H 1 1
10 3879 1 1 6 PHE HA H -6.459 0.033 2.687 1.00 . A A . 6 PHE HA 1 1
10 3880 1 1 6 PHE HB2 H -8.649 -1.360 1.256 1.00 . A A . 6 PHE HB2 1 1
10 3881 1 1 6 PHE HB3 H -7.029 -1.611 0.610 1.00 . A A . 6 PHE HB3 1 1
10 3882 1 1 6 PHE HD1 H -5.169 -1.917 2.573 1.00 . A A . 6 PHE HD1 1 1
10 3883 1 1 6 PHE HD2 H -9.347 -2.870 2.883 1.00 . A A . 6 PHE HD2 1 1
10 3884 1 1 6 PHE HE1 H -4.672 -3.498 4.419 1.00 . A A . 6 PHE HE1 1 1
10 3885 1 1 6 PHE HE2 H -8.848 -4.453 4.727 1.00 . A A . 6 PHE HE2 1 1
10 3886 1 1 6 PHE HZ H -6.516 -4.762 5.498 1.00 . A A . 6 PHE HZ 1 1
10 3887 1 1 6 PHE N N -8.376 0.782 2.446 1.00 . A A . 6 PHE N 1 1
10 3888 1 1 6 PHE O O -5.416 1.068 0.661 1.00 . A A . 6 PHE O 1 1
10 3889 1 1 7 ARG C C -6.135 3.152 -0.942 1.00 . A A . 7 ARG C 1 1
10 3890 1 1 7 ARG CA C -7.010 1.983 -1.375 1.00 . A A . 7 ARG CA 1 1
10 3891 1 1 7 ARG CB C -8.199 2.502 -2.187 1.00 . A A . 7 ARG CB 1 1
10 3892 1 1 7 ARG CD C -9.847 1.895 -3.964 1.00 . A A . 7 ARG CD 1 1
10 3893 1 1 7 ARG CG C -8.864 1.341 -2.931 1.00 . A A . 7 ARG CG 1 1
10 3894 1 1 7 ARG CZ C -11.129 3.933 -4.270 1.00 . A A . 7 ARG CZ 1 1
10 3895 1 1 7 ARG H H -8.435 1.056 -0.107 1.00 . A A . 7 ARG H 1 1
10 3896 1 1 7 ARG HA H -6.425 1.319 -1.993 1.00 . A A . 7 ARG HA 1 1
10 3897 1 1 7 ARG HB2 H -8.916 2.961 -1.521 1.00 . A A . 7 ARG HB2 1 1
10 3898 1 1 7 ARG HB3 H -7.854 3.233 -2.903 1.00 . A A . 7 ARG HB3 1 1
10 3899 1 1 7 ARG HD2 H -9.314 2.130 -4.875 1.00 . A A . 7 ARG HD2 1 1
10 3900 1 1 7 ARG HD3 H -10.602 1.151 -4.174 1.00 . A A . 7 ARG HD3 1 1
10 3901 1 1 7 ARG HE H -10.446 3.301 -2.497 1.00 . A A . 7 ARG HE 1 1
10 3902 1 1 7 ARG HG2 H -8.108 0.752 -3.431 1.00 . A A . 7 ARG HG2 1 1
10 3903 1 1 7 ARG HG3 H -9.396 0.720 -2.226 1.00 . A A . 7 ARG HG3 1 1
10 3904 1 1 7 ARG HH11 H -10.760 2.853 -5.914 1.00 . A A . 7 ARG HH11 1 1
10 3905 1 1 7 ARG HH12 H -11.676 4.303 -6.160 1.00 . A A . 7 ARG HH12 1 1
10 3906 1 1 7 ARG HH21 H -11.646 5.204 -2.812 1.00 . A A . 7 ARG HH21 1 1
10 3907 1 1 7 ARG HH22 H -12.177 5.634 -4.403 1.00 . A A . 7 ARG HH22 1 1
10 3908 1 1 7 ARG N N -7.480 1.253 -0.205 1.00 . A A . 7 ARG N 1 1
10 3909 1 1 7 ARG NE N -10.488 3.101 -3.456 1.00 . A A . 7 ARG NE 1 1
10 3910 1 1 7 ARG NH1 N -11.193 3.677 -5.547 1.00 . A A . 7 ARG NH1 1 1
10 3911 1 1 7 ARG NH2 N -11.696 5.007 -3.791 1.00 . A A . 7 ARG NH2 1 1
10 3912 1 1 7 ARG O O -5.091 3.416 -1.541 1.00 . A A . 7 ARG O 1 1
10 3913 1 1 8 LYS C C -4.525 4.488 1.296 1.00 . A A . 8 LYS C 1 1
10 3914 1 1 8 LYS CA C -5.802 4.975 0.621 1.00 . A A . 8 LYS CA 1 1
10 3915 1 1 8 LYS CB C -6.651 5.760 1.626 1.00 . A A . 8 LYS CB 1 1
10 3916 1 1 8 LYS CD C -6.705 7.840 3.014 1.00 . A A . 8 LYS CD 1 1
10 3917 1 1 8 LYS CE C -5.875 8.657 4.006 1.00 . A A . 8 LYS CE 1 1
10 3918 1 1 8 LYS CG C -5.796 6.848 2.282 1.00 . A A . 8 LYS CG 1 1
10 3919 1 1 8 LYS H H -7.395 3.581 0.551 1.00 . A A . 8 LYS H 1 1
10 3920 1 1 8 LYS HA H -5.541 5.624 -0.200 1.00 . A A . 8 LYS HA 1 1
10 3921 1 1 8 LYS HB2 H -7.484 6.217 1.112 1.00 . A A . 8 LYS HB2 1 1
10 3922 1 1 8 LYS HB3 H -7.021 5.089 2.385 1.00 . A A . 8 LYS HB3 1 1
10 3923 1 1 8 LYS HD2 H -7.165 8.502 2.296 1.00 . A A . 8 LYS HD2 1 1
10 3924 1 1 8 LYS HD3 H -7.471 7.299 3.550 1.00 . A A . 8 LYS HD3 1 1
10 3925 1 1 8 LYS HE2 H -4.969 8.996 3.525 1.00 . A A . 8 LYS HE2 1 1
10 3926 1 1 8 LYS HE3 H -6.448 9.511 4.336 1.00 . A A . 8 LYS HE3 1 1
10 3927 1 1 8 LYS HG2 H -5.116 6.393 2.987 1.00 . A A . 8 LYS HG2 1 1
10 3928 1 1 8 LYS HG3 H -5.234 7.371 1.523 1.00 . A A . 8 LYS HG3 1 1
10 3929 1 1 8 LYS HZ1 H -5.380 8.413 6.014 1.00 . A A . 8 LYS HZ1 1 1
10 3930 1 1 8 LYS HZ2 H -4.655 7.279 4.980 1.00 . A A . 8 LYS HZ2 1 1
10 3931 1 1 8 LYS HZ3 H -6.305 7.142 5.369 1.00 . A A . 8 LYS HZ3 1 1
10 3932 1 1 8 LYS N N -6.561 3.843 0.109 1.00 . A A . 8 LYS N 1 1
10 3933 1 1 8 LYS NZ N -5.527 7.809 5.181 1.00 . A A . 8 LYS NZ 1 1
10 3934 1 1 8 LYS O O -3.464 5.097 1.152 1.00 . A A . 8 LYS O 1 1
10 3935 1 1 9 SER C C -2.529 2.156 1.734 1.00 . A A . 9 SER C 1 1
10 3936 1 1 9 SER CA C -3.477 2.827 2.724 1.00 . A A . 9 SER CA 1 1
10 3937 1 1 9 SER CB C -3.939 1.805 3.763 1.00 . A A . 9 SER CB 1 1
10 3938 1 1 9 SER H H -5.503 2.942 2.111 1.00 . A A . 9 SER H 1 1
10 3939 1 1 9 SER HA H -2.951 3.623 3.228 1.00 . A A . 9 SER HA 1 1
10 3940 1 1 9 SER HB2 H -4.792 2.191 4.296 1.00 . A A . 9 SER HB2 1 1
10 3941 1 1 9 SER HB3 H -4.216 0.886 3.264 1.00 . A A . 9 SER HB3 1 1
10 3942 1 1 9 SER HG H -2.988 2.164 5.422 1.00 . A A . 9 SER HG 1 1
10 3943 1 1 9 SER N N -4.632 3.386 2.033 1.00 . A A . 9 SER N 1 1
10 3944 1 1 9 SER O O -1.332 2.440 1.719 1.00 . A A . 9 SER O 1 1
10 3945 1 1 9 SER OG O -2.883 1.561 4.683 1.00 . A A . 9 SER OG 1 1
10 3946 1 1 10 LYS C C -1.433 1.587 -0.880 1.00 . A A . 10 LYS C 1 1
10 3947 1 1 10 LYS CA C -2.252 0.576 -0.084 1.00 . A A . 10 LYS CA 1 1
10 3948 1 1 10 LYS CB C -3.140 -0.247 -1.031 1.00 . A A . 10 LYS CB 1 1
10 3949 1 1 10 LYS CD C -4.359 -2.440 -1.180 1.00 . A A . 10 LYS CD 1 1
10 3950 1 1 10 LYS CE C -4.031 -3.919 -1.400 1.00 . A A . 10 LYS CE 1 1
10 3951 1 1 10 LYS CG C -3.136 -1.720 -0.597 1.00 . A A . 10 LYS CG 1 1
10 3952 1 1 10 LYS H H -4.029 1.083 0.953 1.00 . A A . 10 LYS H 1 1
10 3953 1 1 10 LYS HA H -1.578 -0.090 0.433 1.00 . A A . 10 LYS HA 1 1
10 3954 1 1 10 LYS HB2 H -4.151 0.135 -0.998 1.00 . A A . 10 LYS HB2 1 1
10 3955 1 1 10 LYS HB3 H -2.763 -0.173 -2.040 1.00 . A A . 10 LYS HB3 1 1
10 3956 1 1 10 LYS HD2 H -5.186 -2.357 -0.491 1.00 . A A . 10 LYS HD2 1 1
10 3957 1 1 10 LYS HD3 H -4.631 -1.990 -2.122 1.00 . A A . 10 LYS HD3 1 1
10 3958 1 1 10 LYS HE2 H -4.948 -4.483 -1.489 1.00 . A A . 10 LYS HE2 1 1
10 3959 1 1 10 LYS HE3 H -3.453 -4.027 -2.307 1.00 . A A . 10 LYS HE3 1 1
10 3960 1 1 10 LYS HG2 H -2.232 -2.193 -0.955 1.00 . A A . 10 LYS HG2 1 1
10 3961 1 1 10 LYS HG3 H -3.168 -1.778 0.481 1.00 . A A . 10 LYS HG3 1 1
10 3962 1 1 10 LYS HZ1 H -3.612 -5.359 0.045 1.00 . A A . 10 LYS HZ1 1 1
10 3963 1 1 10 LYS HZ2 H -3.321 -3.766 0.551 1.00 . A A . 10 LYS HZ2 1 1
10 3964 1 1 10 LYS HZ3 H -2.243 -4.526 -0.521 1.00 . A A . 10 LYS HZ3 1 1
10 3965 1 1 10 LYS N N -3.071 1.271 0.902 1.00 . A A . 10 LYS N 1 1
10 3966 1 1 10 LYS NZ N -3.242 -4.431 -0.245 1.00 . A A . 10 LYS NZ 1 1
10 3967 1 1 10 LYS O O -0.281 1.327 -1.231 1.00 . A A . 10 LYS O 1 1
10 3968 1 1 11 GLU C C -0.272 4.431 -0.988 1.00 . A A . 11 GLU C 1 1
10 3969 1 1 11 GLU CA C -1.328 3.791 -1.883 1.00 . A A . 11 GLU CA 1 1
10 3970 1 1 11 GLU CB C -2.320 4.857 -2.357 1.00 . A A . 11 GLU CB 1 1
10 3971 1 1 11 GLU CD C -4.256 5.275 -3.887 1.00 . A A . 11 GLU CD 1 1
10 3972 1 1 11 GLU CG C -3.117 4.320 -3.547 1.00 . A A . 11 GLU CG 1 1
10 3973 1 1 11 GLU H H -2.942 2.906 -0.832 1.00 . A A . 11 GLU H 1 1
10 3974 1 1 11 GLU HA H -0.843 3.353 -2.743 1.00 . A A . 11 GLU HA 1 1
10 3975 1 1 11 GLU HB2 H -2.997 5.102 -1.551 1.00 . A A . 11 GLU HB2 1 1
10 3976 1 1 11 GLU HB3 H -1.781 5.743 -2.658 1.00 . A A . 11 GLU HB3 1 1
10 3977 1 1 11 GLU HG2 H -2.463 4.223 -4.401 1.00 . A A . 11 GLU HG2 1 1
10 3978 1 1 11 GLU HG3 H -3.525 3.352 -3.297 1.00 . A A . 11 GLU HG3 1 1
10 3979 1 1 11 GLU N N -2.026 2.746 -1.146 1.00 . A A . 11 GLU N 1 1
10 3980 1 1 11 GLU O O 0.883 4.588 -1.384 1.00 . A A . 11 GLU O 1 1
10 3981 1 1 11 GLU OE1 O -4.108 6.458 -3.626 1.00 . A A . 11 GLU OE1 1 1
10 3982 1 1 11 GLU OE2 O -5.259 4.811 -4.402 1.00 . A A . 11 GLU OE2 1 1
10 3983 1 1 12 LYS C C 1.434 4.467 1.409 1.00 . A A . 12 LYS C 1 1
10 3984 1 1 12 LYS CA C 0.241 5.389 1.181 1.00 . A A . 12 LYS CA 1 1
10 3985 1 1 12 LYS CB C -0.482 5.649 2.508 1.00 . A A . 12 LYS CB 1 1
10 3986 1 1 12 LYS CD C -0.330 8.126 2.861 1.00 . A A . 12 LYS CD 1 1
10 3987 1 1 12 LYS CE C 0.598 9.237 3.358 1.00 . A A . 12 LYS CE 1 1
10 3988 1 1 12 LYS CG C 0.233 6.764 3.280 1.00 . A A . 12 LYS CG 1 1
10 3989 1 1 12 LYS H H -1.606 4.623 0.494 1.00 . A A . 12 LYS H 1 1
10 3990 1 1 12 LYS HA H 0.593 6.328 0.781 1.00 . A A . 12 LYS HA 1 1
10 3991 1 1 12 LYS HB2 H -1.503 5.943 2.308 1.00 . A A . 12 LYS HB2 1 1
10 3992 1 1 12 LYS HB3 H -0.481 4.747 3.101 1.00 . A A . 12 LYS HB3 1 1
10 3993 1 1 12 LYS HD2 H -0.402 8.171 1.785 1.00 . A A . 12 LYS HD2 1 1
10 3994 1 1 12 LYS HD3 H -1.310 8.259 3.294 1.00 . A A . 12 LYS HD3 1 1
10 3995 1 1 12 LYS HE2 H 0.099 10.190 3.268 1.00 . A A . 12 LYS HE2 1 1
10 3996 1 1 12 LYS HE3 H 0.849 9.058 4.394 1.00 . A A . 12 LYS HE3 1 1
10 3997 1 1 12 LYS HG2 H 0.076 6.622 4.339 1.00 . A A . 12 LYS HG2 1 1
10 3998 1 1 12 LYS HG3 H 1.290 6.733 3.065 1.00 . A A . 12 LYS HG3 1 1
10 3999 1 1 12 LYS HZ1 H 2.489 8.509 2.881 1.00 . A A . 12 LYS HZ1 1 1
10 4000 1 1 12 LYS HZ2 H 2.305 10.175 2.623 1.00 . A A . 12 LYS HZ2 1 1
10 4001 1 1 12 LYS HZ3 H 1.603 9.066 1.543 1.00 . A A . 12 LYS HZ3 1 1
10 4002 1 1 12 LYS N N -0.677 4.783 0.230 1.00 . A A . 12 LYS N 1 1
10 4003 1 1 12 LYS NZ N 1.843 9.247 2.540 1.00 . A A . 12 LYS NZ 1 1
10 4004 1 1 12 LYS O O 2.585 4.888 1.306 1.00 . A A . 12 LYS O 1 1
10 4005 1 1 13 ILE C C 3.048 2.120 0.664 1.00 . A A . 13 ILE C 1 1
10 4006 1 1 13 ILE CA C 2.191 2.225 1.918 1.00 . A A . 13 ILE CA 1 1
10 4007 1 1 13 ILE CB C 1.547 0.866 2.226 1.00 . A A . 13 ILE CB 1 1
10 4008 1 1 13 ILE CD1 C -0.131 1.529 3.976 1.00 . A A . 13 ILE CD1 1 1
10 4009 1 1 13 ILE CG1 C 1.173 0.775 3.713 1.00 . A A . 13 ILE CG1 1 1
10 4010 1 1 13 ILE CG2 C 2.519 -0.259 1.886 1.00 . A A . 13 ILE CG2 1 1
10 4011 1 1 13 ILE H H 0.221 2.909 1.756 1.00 . A A . 13 ILE H 1 1
10 4012 1 1 13 ILE HA H 2.806 2.531 2.749 1.00 . A A . 13 ILE HA 1 1
10 4013 1 1 13 ILE HB H 0.660 0.756 1.625 1.00 . A A . 13 ILE HB 1 1
10 4014 1 1 13 ILE HD11 H -0.042 2.541 3.617 1.00 . A A . 13 ILE HD11 1 1
10 4015 1 1 13 ILE HD12 H -0.331 1.539 5.037 1.00 . A A . 13 ILE HD12 1 1
10 4016 1 1 13 ILE HD13 H -0.941 1.032 3.464 1.00 . A A . 13 ILE HD13 1 1
10 4017 1 1 13 ILE HG12 H 1.041 -0.263 3.984 1.00 . A A . 13 ILE HG12 1 1
10 4018 1 1 13 ILE HG13 H 1.961 1.204 4.312 1.00 . A A . 13 ILE HG13 1 1
10 4019 1 1 13 ILE HG21 H 2.134 -1.191 2.270 1.00 . A A . 13 ILE HG21 1 1
10 4020 1 1 13 ILE HG22 H 3.475 -0.050 2.338 1.00 . A A . 13 ILE HG22 1 1
10 4021 1 1 13 ILE HG23 H 2.630 -0.330 0.813 1.00 . A A . 13 ILE HG23 1 1
10 4022 1 1 13 ILE N N 1.149 3.200 1.701 1.00 . A A . 13 ILE N 1 1
10 4023 1 1 13 ILE O O 4.249 1.887 0.742 1.00 . A A . 13 ILE O 1 1
10 4024 1 1 14 GLY C C 4.331 3.156 -1.722 1.00 . A A . 14 GLY C 1 1
10 4025 1 1 14 GLY CA C 3.134 2.229 -1.756 1.00 . A A . 14 GLY CA 1 1
10 4026 1 1 14 GLY H H 1.462 2.503 -0.491 1.00 . A A . 14 GLY H 1 1
10 4027 1 1 14 GLY HA2 H 3.465 1.214 -1.920 1.00 . A A . 14 GLY HA2 1 1
10 4028 1 1 14 GLY HA3 H 2.476 2.527 -2.558 1.00 . A A . 14 GLY HA3 1 1
10 4029 1 1 14 GLY N N 2.418 2.304 -0.491 1.00 . A A . 14 GLY N 1 1
10 4030 1 1 14 GLY O O 5.440 2.776 -2.094 1.00 . A A . 14 GLY O 1 1
10 4031 1 1 15 LYS C C 6.225 4.898 -0.196 1.00 . A A . 15 LYS C 1 1
10 4032 1 1 15 LYS CA C 5.146 5.362 -1.166 1.00 . A A . 15 LYS CA 1 1
10 4033 1 1 15 LYS CB C 4.551 6.685 -0.689 1.00 . A A . 15 LYS CB 1 1
10 4034 1 1 15 LYS CD C 3.375 6.710 -2.907 1.00 . A A . 15 LYS CD 1 1
10 4035 1 1 15 LYS CE C 2.254 7.433 -3.657 1.00 . A A . 15 LYS CE 1 1
10 4036 1 1 15 LYS CG C 3.218 6.942 -1.401 1.00 . A A . 15 LYS CG 1 1
10 4037 1 1 15 LYS H H 3.183 4.610 -0.980 1.00 . A A . 15 LYS H 1 1
10 4038 1 1 15 LYS HA H 5.591 5.501 -2.138 1.00 . A A . 15 LYS HA 1 1
10 4039 1 1 15 LYS HB2 H 4.381 6.634 0.377 1.00 . A A . 15 LYS HB2 1 1
10 4040 1 1 15 LYS HB3 H 5.234 7.487 -0.909 1.00 . A A . 15 LYS HB3 1 1
10 4041 1 1 15 LYS HD2 H 4.330 7.092 -3.232 1.00 . A A . 15 LYS HD2 1 1
10 4042 1 1 15 LYS HD3 H 3.320 5.653 -3.116 1.00 . A A . 15 LYS HD3 1 1
10 4043 1 1 15 LYS HE2 H 1.301 7.161 -3.230 1.00 . A A . 15 LYS HE2 1 1
10 4044 1 1 15 LYS HE3 H 2.395 8.501 -3.574 1.00 . A A . 15 LYS HE3 1 1
10 4045 1 1 15 LYS HG2 H 2.468 6.271 -1.010 1.00 . A A . 15 LYS HG2 1 1
10 4046 1 1 15 LYS HG3 H 2.910 7.963 -1.226 1.00 . A A . 15 LYS HG3 1 1
10 4047 1 1 15 LYS HZ1 H 1.316 6.862 -5.427 1.00 . A A . 15 LYS HZ1 1 1
10 4048 1 1 15 LYS HZ2 H 2.851 6.175 -5.207 1.00 . A A . 15 LYS HZ2 1 1
10 4049 1 1 15 LYS HZ3 H 2.709 7.808 -5.655 1.00 . A A . 15 LYS HZ3 1 1
10 4050 1 1 15 LYS N N 4.092 4.372 -1.264 1.00 . A A . 15 LYS N 1 1
10 4051 1 1 15 LYS NZ N 2.285 7.039 -5.095 1.00 . A A . 15 LYS NZ 1 1
10 4052 1 1 15 LYS O O 7.392 4.776 -0.566 1.00 . A A . 15 LYS O 1 1
10 4053 1 1 16 GLU C C 7.362 2.825 1.591 1.00 . A A . 16 GLU C 1 1
10 4054 1 1 16 GLU CA C 6.783 4.159 2.038 1.00 . A A . 16 GLU CA 1 1
10 4055 1 1 16 GLU CB C 6.098 3.999 3.400 1.00 . A A . 16 GLU CB 1 1
10 4056 1 1 16 GLU CD C 5.131 6.308 3.344 1.00 . A A . 16 GLU CD 1 1
10 4057 1 1 16 GLU CG C 6.036 5.352 4.113 1.00 . A A . 16 GLU CG 1 1
10 4058 1 1 16 GLU H H 4.884 4.727 1.285 1.00 . A A . 16 GLU H 1 1
10 4059 1 1 16 GLU HA H 7.584 4.876 2.123 1.00 . A A . 16 GLU HA 1 1
10 4060 1 1 16 GLU HB2 H 5.096 3.623 3.255 1.00 . A A . 16 GLU HB2 1 1
10 4061 1 1 16 GLU HB3 H 6.657 3.302 4.007 1.00 . A A . 16 GLU HB3 1 1
10 4062 1 1 16 GLU HG2 H 5.645 5.213 5.110 1.00 . A A . 16 GLU HG2 1 1
10 4063 1 1 16 GLU HG3 H 7.030 5.772 4.175 1.00 . A A . 16 GLU HG3 1 1
10 4064 1 1 16 GLU N N 5.829 4.625 1.043 1.00 . A A . 16 GLU N 1 1
10 4065 1 1 16 GLU O O 8.574 2.613 1.630 1.00 . A A . 16 GLU O 1 1
10 4066 1 1 16 GLU OE1 O 4.314 5.830 2.577 1.00 . A A . 16 GLU OE1 1 1
10 4067 1 1 16 GLU OE2 O 5.268 7.506 3.537 1.00 . A A . 16 GLU OE2 1 1
10 4068 1 1 17 PHE C C 8.020 0.757 -0.343 1.00 . A A . 17 PHE C 1 1
10 4069 1 1 17 PHE CA C 6.904 0.626 0.682 1.00 . A A . 17 PHE CA 1 1
10 4070 1 1 17 PHE CB C 5.718 -0.092 0.044 1.00 . A A . 17 PHE CB 1 1
10 4071 1 1 17 PHE CD1 C 6.108 -2.542 0.382 1.00 . A A . 17 PHE CD1 1 1
10 4072 1 1 17 PHE CD2 C 6.558 -1.585 -1.798 1.00 . A A . 17 PHE CD2 1 1
10 4073 1 1 17 PHE CE1 C 6.487 -3.801 -0.088 1.00 . A A . 17 PHE CE1 1 1
10 4074 1 1 17 PHE CE2 C 6.939 -2.844 -2.271 1.00 . A A . 17 PHE CE2 1 1
10 4075 1 1 17 PHE CG C 6.145 -1.438 -0.470 1.00 . A A . 17 PHE CG 1 1
10 4076 1 1 17 PHE CZ C 6.903 -3.954 -1.417 1.00 . A A . 17 PHE CZ 1 1
10 4077 1 1 17 PHE H H 5.526 2.167 1.137 1.00 . A A . 17 PHE H 1 1
10 4078 1 1 17 PHE HA H 7.253 0.043 1.520 1.00 . A A . 17 PHE HA 1 1
10 4079 1 1 17 PHE HB2 H 4.948 -0.228 0.780 1.00 . A A . 17 PHE HB2 1 1
10 4080 1 1 17 PHE HB3 H 5.337 0.500 -0.774 1.00 . A A . 17 PHE HB3 1 1
10 4081 1 1 17 PHE HD1 H 5.790 -2.421 1.405 1.00 . A A . 17 PHE HD1 1 1
10 4082 1 1 17 PHE HD2 H 6.587 -0.727 -2.456 1.00 . A A . 17 PHE HD2 1 1
10 4083 1 1 17 PHE HE1 H 6.455 -4.654 0.573 1.00 . A A . 17 PHE HE1 1 1
10 4084 1 1 17 PHE HE2 H 7.257 -2.958 -3.294 1.00 . A A . 17 PHE HE2 1 1
10 4085 1 1 17 PHE HZ H 7.196 -4.927 -1.783 1.00 . A A . 17 PHE HZ 1 1
10 4086 1 1 17 PHE N N 6.483 1.935 1.152 1.00 . A A . 17 PHE N 1 1
10 4087 1 1 17 PHE O O 8.897 -0.097 -0.427 1.00 . A A . 17 PHE O 1 1
10 4088 1 1 18 LYS C C 10.334 2.430 -1.557 1.00 . A A . 18 LYS C 1 1
10 4089 1 1 18 LYS CA C 8.990 2.022 -2.163 1.00 . A A . 18 LYS CA 1 1
10 4090 1 1 18 LYS CB C 8.518 3.087 -3.160 1.00 . A A . 18 LYS CB 1 1
10 4091 1 1 18 LYS CD C 7.936 1.765 -5.209 1.00 . A A . 18 LYS CD 1 1
10 4092 1 1 18 LYS CE C 8.541 1.107 -6.450 1.00 . A A . 18 LYS CE 1 1
10 4093 1 1 18 LYS CG C 8.963 2.711 -4.580 1.00 . A A . 18 LYS CG 1 1
10 4094 1 1 18 LYS H H 7.246 2.475 -1.042 1.00 . A A . 18 LYS H 1 1
10 4095 1 1 18 LYS HA H 9.125 1.088 -2.690 1.00 . A A . 18 LYS HA 1 1
10 4096 1 1 18 LYS HB2 H 7.441 3.151 -3.126 1.00 . A A . 18 LYS HB2 1 1
10 4097 1 1 18 LYS HB3 H 8.941 4.045 -2.895 1.00 . A A . 18 LYS HB3 1 1
10 4098 1 1 18 LYS HD2 H 7.660 1.004 -4.494 1.00 . A A . 18 LYS HD2 1 1
10 4099 1 1 18 LYS HD3 H 7.058 2.326 -5.494 1.00 . A A . 18 LYS HD3 1 1
10 4100 1 1 18 LYS HE2 H 7.812 0.449 -6.900 1.00 . A A . 18 LYS HE2 1 1
10 4101 1 1 18 LYS HE3 H 8.825 1.870 -7.160 1.00 . A A . 18 LYS HE3 1 1
10 4102 1 1 18 LYS HG2 H 9.042 3.605 -5.178 1.00 . A A . 18 LYS HG2 1 1
10 4103 1 1 18 LYS HG3 H 9.923 2.219 -4.538 1.00 . A A . 18 LYS HG3 1 1
10 4104 1 1 18 LYS HZ1 H 10.600 0.887 -6.231 1.00 . A A . 18 LYS HZ1 1 1
10 4105 1 1 18 LYS HZ2 H 9.789 -0.551 -6.621 1.00 . A A . 18 LYS HZ2 1 1
10 4106 1 1 18 LYS HZ3 H 9.686 0.080 -5.047 1.00 . A A . 18 LYS HZ3 1 1
10 4107 1 1 18 LYS N N 7.977 1.822 -1.137 1.00 . A A . 18 LYS N 1 1
10 4108 1 1 18 LYS NZ N 9.745 0.322 -6.058 1.00 . A A . 18 LYS NZ 1 1
10 4109 1 1 18 LYS O O 11.353 1.783 -1.807 1.00 . A A . 18 LYS O 1 1
10 4110 1 1 19 ARG C C 12.088 2.997 0.889 1.00 . A A . 19 ARG C 1 1
10 4111 1 1 19 ARG CA C 11.591 3.975 -0.175 1.00 . A A . 19 ARG CA 1 1
10 4112 1 1 19 ARG CB C 11.414 5.391 0.409 1.00 . A A . 19 ARG CB 1 1
10 4113 1 1 19 ARG CD C 10.892 6.753 2.464 1.00 . A A . 19 ARG CD 1 1
10 4114 1 1 19 ARG CG C 10.824 5.351 1.831 1.00 . A A . 19 ARG CG 1 1
10 4115 1 1 19 ARG CZ C 8.530 7.199 1.968 1.00 . A A . 19 ARG CZ 1 1
10 4116 1 1 19 ARG H H 9.512 3.999 -0.614 1.00 . A A . 19 ARG H 1 1
10 4117 1 1 19 ARG HA H 12.337 4.025 -0.955 1.00 . A A . 19 ARG HA 1 1
10 4118 1 1 19 ARG HB2 H 12.375 5.880 0.443 1.00 . A A . 19 ARG HB2 1 1
10 4119 1 1 19 ARG HB3 H 10.754 5.954 -0.232 1.00 . A A . 19 ARG HB3 1 1
10 4120 1 1 19 ARG HD2 H 11.469 6.703 3.371 1.00 . A A . 19 ARG HD2 1 1
10 4121 1 1 19 ARG HD3 H 11.384 7.437 1.778 1.00 . A A . 19 ARG HD3 1 1
10 4122 1 1 19 ARG HE H 9.414 7.631 3.706 1.00 . A A . 19 ARG HE 1 1
10 4123 1 1 19 ARG HG2 H 9.802 5.015 1.788 1.00 . A A . 19 ARG HG2 1 1
10 4124 1 1 19 ARG HG3 H 11.397 4.667 2.439 1.00 . A A . 19 ARG HG3 1 1
10 4125 1 1 19 ARG HH11 H 9.585 6.402 0.473 1.00 . A A . 19 ARG HH11 1 1
10 4126 1 1 19 ARG HH12 H 7.913 6.689 0.136 1.00 . A A . 19 ARG HH12 1 1
10 4127 1 1 19 ARG HH21 H 7.235 8.008 3.264 1.00 . A A . 19 ARG HH21 1 1
10 4128 1 1 19 ARG HH22 H 6.585 7.596 1.713 1.00 . A A . 19 ARG HH22 1 1
10 4129 1 1 19 ARG N N 10.345 3.508 -0.776 1.00 . A A . 19 ARG N 1 1
10 4130 1 1 19 ARG NE N 9.557 7.253 2.813 1.00 . A A . 19 ARG NE 1 1
10 4131 1 1 19 ARG NH1 N 8.689 6.727 0.765 1.00 . A A . 19 ARG NH1 1 1
10 4132 1 1 19 ARG NH2 N 7.358 7.635 2.344 1.00 . A A . 19 ARG NH2 1 1
10 4133 1 1 19 ARG O O 13.279 2.686 0.943 1.00 . A A . 19 ARG O 1 1
10 4134 1 1 20 ILE C C 12.188 0.322 2.192 1.00 . A A . 20 ILE C 1 1
10 4135 1 1 20 ILE CA C 11.553 1.584 2.782 1.00 . A A . 20 ILE CA 1 1
10 4136 1 1 20 ILE CB C 10.312 1.236 3.613 1.00 . A A . 20 ILE CB 1 1
10 4137 1 1 20 ILE CD1 C 9.509 0.526 5.868 1.00 . A A . 20 ILE CD1 1 1
10 4138 1 1 20 ILE CG1 C 10.737 0.909 5.041 1.00 . A A . 20 ILE CG1 1 1
10 4139 1 1 20 ILE CG2 C 9.578 0.041 3.005 1.00 . A A . 20 ILE CG2 1 1
10 4140 1 1 20 ILE H H 10.249 2.798 1.655 1.00 . A A . 20 ILE H 1 1
10 4141 1 1 20 ILE HA H 12.277 2.064 3.425 1.00 . A A . 20 ILE HA 1 1
10 4142 1 1 20 ILE HB H 9.647 2.087 3.628 1.00 . A A . 20 ILE HB 1 1
10 4143 1 1 20 ILE HD11 H 9.769 0.522 6.916 1.00 . A A . 20 ILE HD11 1 1
10 4144 1 1 20 ILE HD12 H 9.171 -0.458 5.577 1.00 . A A . 20 ILE HD12 1 1
10 4145 1 1 20 ILE HD13 H 8.720 1.243 5.695 1.00 . A A . 20 ILE HD13 1 1
10 4146 1 1 20 ILE HG12 H 11.440 0.088 5.030 1.00 . A A . 20 ILE HG12 1 1
10 4147 1 1 20 ILE HG13 H 11.202 1.780 5.471 1.00 . A A . 20 ILE HG13 1 1
10 4148 1 1 20 ILE HG21 H 9.460 0.199 1.945 1.00 . A A . 20 ILE HG21 1 1
10 4149 1 1 20 ILE HG22 H 8.606 -0.057 3.465 1.00 . A A . 20 ILE HG22 1 1
10 4150 1 1 20 ILE HG23 H 10.148 -0.861 3.175 1.00 . A A . 20 ILE HG23 1 1
10 4151 1 1 20 ILE N N 11.182 2.517 1.732 1.00 . A A . 20 ILE N 1 1
10 4152 1 1 20 ILE O O 13.189 -0.175 2.707 1.00 . A A . 20 ILE O 1 1
10 4153 1 1 21 VAL C C 13.232 -1.013 -0.528 1.00 . A A . 21 VAL C 1 1
10 4154 1 1 21 VAL CA C 12.134 -1.389 0.462 1.00 . A A . 21 VAL CA 1 1
10 4155 1 1 21 VAL CB C 11.010 -2.141 -0.267 1.00 . A A . 21 VAL CB 1 1
10 4156 1 1 21 VAL CG1 C 11.587 -3.359 -1.006 1.00 . A A . 21 VAL CG1 1 1
10 4157 1 1 21 VAL CG2 C 9.964 -2.615 0.752 1.00 . A A . 21 VAL CG2 1 1
10 4158 1 1 21 VAL H H 10.811 0.249 0.735 1.00 . A A . 21 VAL H 1 1
10 4159 1 1 21 VAL HA H 12.555 -2.035 1.217 1.00 . A A . 21 VAL HA 1 1
10 4160 1 1 21 VAL HB H 10.545 -1.480 -0.982 1.00 . A A . 21 VAL HB 1 1
10 4161 1 1 21 VAL HG11 H 10.900 -4.190 -0.927 1.00 . A A . 21 VAL HG11 1 1
10 4162 1 1 21 VAL HG12 H 12.535 -3.635 -0.568 1.00 . A A . 21 VAL HG12 1 1
10 4163 1 1 21 VAL HG13 H 11.731 -3.113 -2.048 1.00 . A A . 21 VAL HG13 1 1
10 4164 1 1 21 VAL HG21 H 9.312 -1.795 1.008 1.00 . A A . 21 VAL HG21 1 1
10 4165 1 1 21 VAL HG22 H 10.460 -2.971 1.642 1.00 . A A . 21 VAL HG22 1 1
10 4166 1 1 21 VAL HG23 H 9.379 -3.414 0.322 1.00 . A A . 21 VAL HG23 1 1
10 4167 1 1 21 VAL N N 11.605 -0.189 1.108 1.00 . A A . 21 VAL N 1 1
10 4168 1 1 21 VAL O O 13.441 -1.692 -1.532 1.00 . A A . 21 VAL O 1 1
10 4169 1 1 22 GLN C C 14.791 0.162 -2.536 1.00 . A A . 22 GLN C 1 1
10 4170 1 1 22 GLN CA C 15.024 0.546 -1.077 1.00 . A A . 22 GLN CA 1 1
10 4171 1 1 22 GLN CB C 16.342 -0.048 -0.587 1.00 . A A . 22 GLN CB 1 1
10 4172 1 1 22 GLN CD C 17.750 -0.354 1.459 1.00 . A A . 22 GLN CD 1 1
10 4173 1 1 22 GLN CG C 16.339 -0.098 0.942 1.00 . A A . 22 GLN CG 1 1
10 4174 1 1 22 GLN H H 13.734 0.564 0.592 1.00 . A A . 22 GLN H 1 1
10 4175 1 1 22 GLN HA H 15.081 1.621 -1.004 1.00 . A A . 22 GLN HA 1 1
10 4176 1 1 22 GLN HB2 H 16.452 -1.047 -0.979 1.00 . A A . 22 GLN HB2 1 1
10 4177 1 1 22 GLN HB3 H 17.160 0.568 -0.922 1.00 . A A . 22 GLN HB3 1 1
10 4178 1 1 22 GLN HE21 H 18.270 1.562 1.421 1.00 . A A . 22 GLN HE21 1 1
10 4179 1 1 22 GLN HE22 H 19.475 0.494 1.959 1.00 . A A . 22 GLN HE22 1 1
10 4180 1 1 22 GLN HG2 H 15.979 0.843 1.331 1.00 . A A . 22 GLN HG2 1 1
10 4181 1 1 22 GLN HG3 H 15.687 -0.895 1.273 1.00 . A A . 22 GLN HG3 1 1
10 4182 1 1 22 GLN N N 13.939 0.074 -0.226 1.00 . A A . 22 GLN N 1 1
10 4183 1 1 22 GLN NE2 N 18.566 0.651 1.627 1.00 . A A . 22 GLN NE2 1 1
10 4184 1 1 22 GLN O O 15.594 -0.552 -3.136 1.00 . A A . 22 GLN O 1 1
10 4185 1 1 22 GLN OE1 O 18.120 -1.500 1.717 1.00 . A A . 22 GLN OE1 1 1
10 4186 1 1 23 ARG C C 13.117 -1.156 -4.671 1.00 . A A . 23 ARG C 1 1
10 4187 1 1 23 ARG CA C 13.353 0.339 -4.489 1.00 . A A . 23 ARG CA 1 1
10 4188 1 1 23 ARG CB C 14.484 0.797 -5.414 1.00 . A A . 23 ARG CB 1 1
10 4189 1 1 23 ARG CD C 15.875 2.780 -6.073 1.00 . A A . 23 ARG CD 1 1
10 4190 1 1 23 ARG CG C 14.982 2.179 -4.979 1.00 . A A . 23 ARG CG 1 1
10 4191 1 1 23 ARG CZ C 18.109 3.719 -6.212 1.00 . A A . 23 ARG CZ 1 1
10 4192 1 1 23 ARG H H 13.082 1.201 -2.571 1.00 . A A . 23 ARG H 1 1
10 4193 1 1 23 ARG HA H 12.451 0.871 -4.755 1.00 . A A . 23 ARG HA 1 1
10 4194 1 1 23 ARG HB2 H 15.298 0.088 -5.365 1.00 . A A . 23 ARG HB2 1 1
10 4195 1 1 23 ARG HB3 H 14.119 0.852 -6.428 1.00 . A A . 23 ARG HB3 1 1
10 4196 1 1 23 ARG HD2 H 16.195 1.999 -6.748 1.00 . A A . 23 ARG HD2 1 1
10 4197 1 1 23 ARG HD3 H 15.316 3.521 -6.626 1.00 . A A . 23 ARG HD3 1 1
10 4198 1 1 23 ARG HE H 17.054 3.601 -4.515 1.00 . A A . 23 ARG HE 1 1
10 4199 1 1 23 ARG HG2 H 14.134 2.827 -4.806 1.00 . A A . 23 ARG HG2 1 1
10 4200 1 1 23 ARG HG3 H 15.552 2.084 -4.067 1.00 . A A . 23 ARG HG3 1 1
10 4201 1 1 23 ARG HH11 H 17.313 3.047 -7.921 1.00 . A A . 23 ARG HH11 1 1
10 4202 1 1 23 ARG HH12 H 18.910 3.705 -8.047 1.00 . A A . 23 ARG HH12 1 1
10 4203 1 1 23 ARG HH21 H 19.148 4.464 -4.672 1.00 . A A . 23 ARG HH21 1 1
10 4204 1 1 23 ARG HH22 H 19.950 4.508 -6.206 1.00 . A A . 23 ARG HH22 1 1
10 4205 1 1 23 ARG N N 13.685 0.639 -3.099 1.00 . A A . 23 ARG N 1 1
10 4206 1 1 23 ARG NE N 17.047 3.407 -5.476 1.00 . A A . 23 ARG NE 1 1
10 4207 1 1 23 ARG NH1 N 18.111 3.470 -7.493 1.00 . A A . 23 ARG NH1 1 1
10 4208 1 1 23 ARG NH2 N 19.150 4.274 -5.654 1.00 . A A . 23 ARG NH2 1 1
10 4209 1 1 23 ARG O O 12.331 -1.511 -5.535 1.00 . A A . 23 ARG O 1 1
10 4210 1 1 23 ARG OXT O 13.725 -1.925 -3.945 1.00 . A A . 23 ARG OXT 1 1
11 4211 1 1 1 LEU C C -15.248 0.802 3.381 1.00 . A A . 1 LEU C 1 1
11 4212 1 1 1 LEU CA C -16.700 0.810 2.912 1.00 . A A . 1 LEU CA 1 1
11 4213 1 1 1 LEU CB C -16.764 0.606 1.392 1.00 . A A . 1 LEU CB 1 1
11 4214 1 1 1 LEU CD1 C -18.288 -1.398 1.533 1.00 . A A . 1 LEU CD1 1 1
11 4215 1 1 1 LEU CD2 C -19.249 0.920 1.536 1.00 . A A . 1 LEU CD2 1 1
11 4216 1 1 1 LEU CG C -18.129 0.029 0.986 1.00 . A A . 1 LEU CG 1 1
11 4217 1 1 1 LEU H1 H -18.182 2.260 2.705 1.00 . A A . 1 LEU H1 1 1
11 4218 1 1 1 LEU H2 H -16.643 2.886 3.053 1.00 . A A . 1 LEU H2 1 1
11 4219 1 1 1 LEU H3 H -17.554 2.134 4.274 1.00 . A A . 1 LEU H3 1 1
11 4220 1 1 1 LEU HA H -17.239 0.018 3.408 1.00 . A A . 1 LEU HA 1 1
11 4221 1 1 1 LEU HB2 H -16.619 1.555 0.899 1.00 . A A . 1 LEU HB2 1 1
11 4222 1 1 1 LEU HB3 H -15.984 -0.077 1.088 1.00 . A A . 1 LEU HB3 1 1
11 4223 1 1 1 LEU HD11 H -18.879 -1.981 0.843 1.00 . A A . 1 LEU HD11 1 1
11 4224 1 1 1 LEU HD12 H -18.786 -1.368 2.492 1.00 . A A . 1 LEU HD12 1 1
11 4225 1 1 1 LEU HD13 H -17.317 -1.855 1.646 1.00 . A A . 1 LEU HD13 1 1
11 4226 1 1 1 LEU HD21 H -19.272 0.848 2.614 1.00 . A A . 1 LEU HD21 1 1
11 4227 1 1 1 LEU HD22 H -20.196 0.594 1.134 1.00 . A A . 1 LEU HD22 1 1
11 4228 1 1 1 LEU HD23 H -19.068 1.944 1.246 1.00 . A A . 1 LEU HD23 1 1
11 4229 1 1 1 LEU HG H -18.194 0.001 -0.092 1.00 . A A . 1 LEU HG 1 1
11 4230 1 1 1 LEU N N -17.316 2.121 3.262 1.00 . A A . 1 LEU N 1 1
11 4231 1 1 1 LEU O O -14.614 1.851 3.483 1.00 . A A . 1 LEU O 1 1
11 4232 1 1 2 LEU C C -12.387 -0.560 2.955 1.00 . A A . 2 LEU C 1 1
11 4233 1 1 2 LEU CA C -13.350 -0.519 4.127 1.00 . A A . 2 LEU CA 1 1
11 4234 1 1 2 LEU CB C -13.182 -1.805 4.928 1.00 . A A . 2 LEU CB 1 1
11 4235 1 1 2 LEU CD1 C -11.622 -2.232 6.849 1.00 . A A . 2 LEU CD1 1 1
11 4236 1 1 2 LEU CD2 C -11.032 -3.034 4.560 1.00 . A A . 2 LEU CD2 1 1
11 4237 1 1 2 LEU CG C -11.717 -1.924 5.353 1.00 . A A . 2 LEU CG 1 1
11 4238 1 1 2 LEU H H -15.282 -1.192 3.569 1.00 . A A . 2 LEU H 1 1
11 4239 1 1 2 LEU HA H -13.103 0.318 4.759 1.00 . A A . 2 LEU HA 1 1
11 4240 1 1 2 LEU HB2 H -13.817 -1.767 5.793 1.00 . A A . 2 LEU HB2 1 1
11 4241 1 1 2 LEU HB3 H -13.455 -2.651 4.315 1.00 . A A . 2 LEU HB3 1 1
11 4242 1 1 2 LEU HD11 H -12.108 -1.448 7.409 1.00 . A A . 2 LEU HD11 1 1
11 4243 1 1 2 LEU HD12 H -10.583 -2.290 7.139 1.00 . A A . 2 LEU HD12 1 1
11 4244 1 1 2 LEU HD13 H -12.106 -3.175 7.054 1.00 . A A . 2 LEU HD13 1 1
11 4245 1 1 2 LEU HD21 H -11.439 -3.989 4.851 1.00 . A A . 2 LEU HD21 1 1
11 4246 1 1 2 LEU HD22 H -9.972 -3.015 4.764 1.00 . A A . 2 LEU HD22 1 1
11 4247 1 1 2 LEU HD23 H -11.198 -2.875 3.505 1.00 . A A . 2 LEU HD23 1 1
11 4248 1 1 2 LEU HG H -11.223 -0.992 5.147 1.00 . A A . 2 LEU HG 1 1
11 4249 1 1 2 LEU N N -14.729 -0.390 3.667 1.00 . A A . 2 LEU N 1 1
11 4250 1 1 2 LEU O O -11.457 0.235 2.863 1.00 . A A . 2 LEU O 1 1
11 4251 1 1 3 GLY C C -11.280 -0.324 0.396 1.00 . A A . 3 GLY C 1 1
11 4252 1 1 3 GLY CA C -11.758 -1.681 0.904 1.00 . A A . 3 GLY CA 1 1
11 4253 1 1 3 GLY H H -13.354 -2.123 2.231 1.00 . A A . 3 GLY H 1 1
11 4254 1 1 3 GLY HA2 H -10.902 -2.284 1.172 1.00 . A A . 3 GLY HA2 1 1
11 4255 1 1 3 GLY HA3 H -12.314 -2.175 0.122 1.00 . A A . 3 GLY HA3 1 1
11 4256 1 1 3 GLY N N -12.613 -1.511 2.075 1.00 . A A . 3 GLY N 1 1
11 4257 1 1 3 GLY O O -10.144 -0.185 -0.057 1.00 . A A . 3 GLY O 1 1
11 4258 1 1 4 ASP C C -10.623 2.524 0.945 1.00 . A A . 4 ASP C 1 1
11 4259 1 1 4 ASP CA C -11.778 2.027 0.084 1.00 . A A . 4 ASP CA 1 1
11 4260 1 1 4 ASP CB C -12.974 2.970 0.228 1.00 . A A . 4 ASP CB 1 1
11 4261 1 1 4 ASP CG C -14.071 2.576 -0.755 1.00 . A A . 4 ASP CG 1 1
11 4262 1 1 4 ASP H H -13.027 0.521 0.896 1.00 . A A . 4 ASP H 1 1
11 4263 1 1 4 ASP HA H -11.467 2.003 -0.950 1.00 . A A . 4 ASP HA 1 1
11 4264 1 1 4 ASP HB2 H -13.357 2.909 1.236 1.00 . A A . 4 ASP HB2 1 1
11 4265 1 1 4 ASP HB3 H -12.659 3.982 0.024 1.00 . A A . 4 ASP HB3 1 1
11 4266 1 1 4 ASP N N -12.143 0.682 0.505 1.00 . A A . 4 ASP N 1 1
11 4267 1 1 4 ASP O O -9.667 3.118 0.446 1.00 . A A . 4 ASP O 1 1
11 4268 1 1 4 ASP OD1 O -14.104 1.420 -1.144 1.00 . A A . 4 ASP OD1 1 1
11 4269 1 1 4 ASP OD2 O -14.864 3.436 -1.103 1.00 . A A . 4 ASP OD2 1 1
11 4270 1 1 5 PHE C C -8.333 2.106 2.705 1.00 . A A . 5 PHE C 1 1
11 4271 1 1 5 PHE CA C -9.670 2.643 3.184 1.00 . A A . 5 PHE CA 1 1
11 4272 1 1 5 PHE CB C -9.988 2.084 4.585 1.00 . A A . 5 PHE CB 1 1
11 4273 1 1 5 PHE CD1 C -8.601 -0.022 4.819 1.00 . A A . 5 PHE CD1 1 1
11 4274 1 1 5 PHE CD2 C -7.912 1.975 6.008 1.00 . A A . 5 PHE CD2 1 1
11 4275 1 1 5 PHE CE1 C -7.506 -0.713 5.350 1.00 . A A . 5 PHE CE1 1 1
11 4276 1 1 5 PHE CE2 C -6.816 1.283 6.537 1.00 . A A . 5 PHE CE2 1 1
11 4277 1 1 5 PHE CG C -8.803 1.326 5.148 1.00 . A A . 5 PHE CG 1 1
11 4278 1 1 5 PHE CZ C -6.613 -0.061 6.208 1.00 . A A . 5 PHE CZ 1 1
11 4279 1 1 5 PHE H H -11.495 1.759 2.577 1.00 . A A . 5 PHE H 1 1
11 4280 1 1 5 PHE HA H -9.623 3.721 3.233 1.00 . A A . 5 PHE HA 1 1
11 4281 1 1 5 PHE HB2 H -10.222 2.896 5.244 1.00 . A A . 5 PHE HB2 1 1
11 4282 1 1 5 PHE HB3 H -10.837 1.423 4.525 1.00 . A A . 5 PHE HB3 1 1
11 4283 1 1 5 PHE HD1 H -9.287 -0.527 4.154 1.00 . A A . 5 PHE HD1 1 1
11 4284 1 1 5 PHE HD2 H -8.069 3.010 6.263 1.00 . A A . 5 PHE HD2 1 1
11 4285 1 1 5 PHE HE1 H -7.350 -1.750 5.099 1.00 . A A . 5 PHE HE1 1 1
11 4286 1 1 5 PHE HE2 H -6.128 1.788 7.199 1.00 . A A . 5 PHE HE2 1 1
11 4287 1 1 5 PHE HZ H -5.768 -0.595 6.616 1.00 . A A . 5 PHE HZ 1 1
11 4288 1 1 5 PHE N N -10.714 2.250 2.246 1.00 . A A . 5 PHE N 1 1
11 4289 1 1 5 PHE O O -7.342 2.834 2.629 1.00 . A A . 5 PHE O 1 1
11 4290 1 1 6 PHE C C -6.485 0.951 0.776 1.00 . A A . 6 PHE C 1 1
11 4291 1 1 6 PHE CA C -7.103 0.170 1.932 1.00 . A A . 6 PHE CA 1 1
11 4292 1 1 6 PHE CB C -7.417 -1.259 1.473 1.00 . A A . 6 PHE CB 1 1
11 4293 1 1 6 PHE CD1 C -5.772 -2.286 3.092 1.00 . A A . 6 PHE CD1 1 1
11 4294 1 1 6 PHE CD2 C -8.039 -3.144 3.026 1.00 . A A . 6 PHE CD2 1 1
11 4295 1 1 6 PHE CE1 C -5.448 -3.216 4.087 1.00 . A A . 6 PHE CE1 1 1
11 4296 1 1 6 PHE CE2 C -7.715 -4.072 4.023 1.00 . A A . 6 PHE CE2 1 1
11 4297 1 1 6 PHE CG C -7.068 -2.250 2.561 1.00 . A A . 6 PHE CG 1 1
11 4298 1 1 6 PHE CZ C -6.419 -4.110 4.552 1.00 . A A . 6 PHE CZ 1 1
11 4299 1 1 6 PHE H H -9.146 0.294 2.489 1.00 . A A . 6 PHE H 1 1
11 4300 1 1 6 PHE HA H -6.397 0.138 2.745 1.00 . A A . 6 PHE HA 1 1
11 4301 1 1 6 PHE HB2 H -8.470 -1.335 1.242 1.00 . A A . 6 PHE HB2 1 1
11 4302 1 1 6 PHE HB3 H -6.842 -1.489 0.587 1.00 . A A . 6 PHE HB3 1 1
11 4303 1 1 6 PHE HD1 H -5.024 -1.594 2.738 1.00 . A A . 6 PHE HD1 1 1
11 4304 1 1 6 PHE HD2 H -9.041 -3.110 2.620 1.00 . A A . 6 PHE HD2 1 1
11 4305 1 1 6 PHE HE1 H -4.448 -3.243 4.494 1.00 . A A . 6 PHE HE1 1 1
11 4306 1 1 6 PHE HE2 H -8.464 -4.761 4.381 1.00 . A A . 6 PHE HE2 1 1
11 4307 1 1 6 PHE HZ H -6.170 -4.828 5.319 1.00 . A A . 6 PHE HZ 1 1
11 4308 1 1 6 PHE N N -8.319 0.820 2.395 1.00 . A A . 6 PHE N 1 1
11 4309 1 1 6 PHE O O -5.297 1.260 0.791 1.00 . A A . 6 PHE O 1 1
11 4310 1 1 7 ARG C C -6.069 3.252 -0.937 1.00 . A A . 7 ARG C 1 1
11 4311 1 1 7 ARG CA C -6.808 1.992 -1.387 1.00 . A A . 7 ARG CA 1 1
11 4312 1 1 7 ARG CB C -7.988 2.333 -2.322 1.00 . A A . 7 ARG CB 1 1
11 4313 1 1 7 ARG CD C -9.305 4.150 -3.453 1.00 . A A . 7 ARG CD 1 1
11 4314 1 1 7 ARG CG C -8.132 3.851 -2.504 1.00 . A A . 7 ARG CG 1 1
11 4315 1 1 7 ARG CZ C -11.317 3.012 -4.204 1.00 . A A . 7 ARG CZ 1 1
11 4316 1 1 7 ARG H H -8.237 0.980 -0.192 1.00 . A A . 7 ARG H 1 1
11 4317 1 1 7 ARG HA H -6.112 1.362 -1.921 1.00 . A A . 7 ARG HA 1 1
11 4318 1 1 7 ARG HB2 H -7.823 1.875 -3.287 1.00 . A A . 7 ARG HB2 1 1
11 4319 1 1 7 ARG HB3 H -8.899 1.940 -1.895 1.00 . A A . 7 ARG HB3 1 1
11 4320 1 1 7 ARG HD2 H -9.941 4.903 -3.008 1.00 . A A . 7 ARG HD2 1 1
11 4321 1 1 7 ARG HD3 H -8.921 4.518 -4.392 1.00 . A A . 7 ARG HD3 1 1
11 4322 1 1 7 ARG HE H -9.704 2.068 -3.491 1.00 . A A . 7 ARG HE 1 1
11 4323 1 1 7 ARG HG2 H -8.319 4.310 -1.545 1.00 . A A . 7 ARG HG2 1 1
11 4324 1 1 7 ARG HG3 H -7.222 4.252 -2.926 1.00 . A A . 7 ARG HG3 1 1
11 4325 1 1 7 ARG HH11 H -11.324 5.012 -4.321 1.00 . A A . 7 ARG HH11 1 1
11 4326 1 1 7 ARG HH12 H -12.768 4.224 -4.865 1.00 . A A . 7 ARG HH12 1 1
11 4327 1 1 7 ARG HH21 H -11.594 1.030 -4.202 1.00 . A A . 7 ARG HH21 1 1
11 4328 1 1 7 ARG HH22 H -12.920 1.970 -4.798 1.00 . A A . 7 ARG HH22 1 1
11 4329 1 1 7 ARG N N -7.297 1.258 -0.228 1.00 . A A . 7 ARG N 1 1
11 4330 1 1 7 ARG NE N -10.089 2.944 -3.699 1.00 . A A . 7 ARG NE 1 1
11 4331 1 1 7 ARG NH1 N -11.844 4.173 -4.485 1.00 . A A . 7 ARG NH1 1 1
11 4332 1 1 7 ARG NH2 N -11.996 1.919 -4.418 1.00 . A A . 7 ARG NH2 1 1
11 4333 1 1 7 ARG O O -5.030 3.604 -1.498 1.00 . A A . 7 ARG O 1 1
11 4334 1 1 8 LYS C C -4.688 4.773 1.344 1.00 . A A . 8 LYS C 1 1
11 4335 1 1 8 LYS CA C -5.968 5.128 0.595 1.00 . A A . 8 LYS CA 1 1
11 4336 1 1 8 LYS CB C -6.930 5.866 1.533 1.00 . A A . 8 LYS CB 1 1
11 4337 1 1 8 LYS CD C -9.056 7.184 1.608 1.00 . A A . 8 LYS CD 1 1
11 4338 1 1 8 LYS CE C -8.482 7.967 2.792 1.00 . A A . 8 LYS CE 1 1
11 4339 1 1 8 LYS CG C -7.915 6.699 0.709 1.00 . A A . 8 LYS CG 1 1
11 4340 1 1 8 LYS H H -7.424 3.590 0.497 1.00 . A A . 8 LYS H 1 1
11 4341 1 1 8 LYS HA H -5.720 5.774 -0.234 1.00 . A A . 8 LYS HA 1 1
11 4342 1 1 8 LYS HB2 H -7.476 5.146 2.126 1.00 . A A . 8 LYS HB2 1 1
11 4343 1 1 8 LYS HB3 H -6.369 6.518 2.185 1.00 . A A . 8 LYS HB3 1 1
11 4344 1 1 8 LYS HD2 H -9.714 7.823 1.038 1.00 . A A . 8 LYS HD2 1 1
11 4345 1 1 8 LYS HD3 H -9.610 6.334 1.976 1.00 . A A . 8 LYS HD3 1 1
11 4346 1 1 8 LYS HE2 H -7.639 8.556 2.461 1.00 . A A . 8 LYS HE2 1 1
11 4347 1 1 8 LYS HE3 H -9.242 8.622 3.192 1.00 . A A . 8 LYS HE3 1 1
11 4348 1 1 8 LYS HG2 H -7.401 7.550 0.288 1.00 . A A . 8 LYS HG2 1 1
11 4349 1 1 8 LYS HG3 H -8.320 6.094 -0.087 1.00 . A A . 8 LYS HG3 1 1
11 4350 1 1 8 LYS HZ1 H -8.489 7.266 4.752 1.00 . A A . 8 LYS HZ1 1 1
11 4351 1 1 8 LYS HZ2 H -7.007 7.067 3.952 1.00 . A A . 8 LYS HZ2 1 1
11 4352 1 1 8 LYS HZ3 H -8.314 6.048 3.581 1.00 . A A . 8 LYS HZ3 1 1
11 4353 1 1 8 LYS N N -6.600 3.919 0.081 1.00 . A A . 8 LYS N 1 1
11 4354 1 1 8 LYS NZ N -8.040 7.015 3.849 1.00 . A A . 8 LYS NZ 1 1
11 4355 1 1 8 LYS O O -3.660 5.434 1.185 1.00 . A A . 8 LYS O 1 1
11 4356 1 1 9 SER C C -2.573 2.620 2.008 1.00 . A A . 9 SER C 1 1
11 4357 1 1 9 SER CA C -3.593 3.292 2.922 1.00 . A A . 9 SER CA 1 1
11 4358 1 1 9 SER CB C -4.024 2.315 4.016 1.00 . A A . 9 SER CB 1 1
11 4359 1 1 9 SER H H -5.599 3.234 2.243 1.00 . A A . 9 SER H 1 1
11 4360 1 1 9 SER HA H -3.136 4.154 3.385 1.00 . A A . 9 SER HA 1 1
11 4361 1 1 9 SER HB2 H -4.513 1.465 3.570 1.00 . A A . 9 SER HB2 1 1
11 4362 1 1 9 SER HB3 H -3.152 1.980 4.563 1.00 . A A . 9 SER HB3 1 1
11 4363 1 1 9 SER HG H -4.871 2.539 5.754 1.00 . A A . 9 SER HG 1 1
11 4364 1 1 9 SER N N -4.755 3.725 2.158 1.00 . A A . 9 SER N 1 1
11 4365 1 1 9 SER O O -1.395 2.978 2.012 1.00 . A A . 9 SER O 1 1
11 4366 1 1 9 SER OG O -4.929 2.967 4.897 1.00 . A A . 9 SER OG 1 1
11 4367 1 1 10 LYS C C -1.358 1.956 -0.532 1.00 . A A . 10 LYS C 1 1
11 4368 1 1 10 LYS CA C -2.144 0.953 0.301 1.00 . A A . 10 LYS CA 1 1
11 4369 1 1 10 LYS CB C -2.957 0.030 -0.614 1.00 . A A . 10 LYS CB 1 1
11 4370 1 1 10 LYS CD C -4.388 -2.034 -0.598 1.00 . A A . 10 LYS CD 1 1
11 4371 1 1 10 LYS CE C -3.812 -2.824 -1.781 1.00 . A A . 10 LYS CE 1 1
11 4372 1 1 10 LYS CG C -3.265 -1.277 0.124 1.00 . A A . 10 LYS CG 1 1
11 4373 1 1 10 LYS H H -3.980 1.415 1.250 1.00 . A A . 10 LYS H 1 1
11 4374 1 1 10 LYS HA H -1.449 0.356 0.874 1.00 . A A . 10 LYS HA 1 1
11 4375 1 1 10 LYS HB2 H -3.881 0.517 -0.884 1.00 . A A . 10 LYS HB2 1 1
11 4376 1 1 10 LYS HB3 H -2.389 -0.190 -1.506 1.00 . A A . 10 LYS HB3 1 1
11 4377 1 1 10 LYS HD2 H -4.861 -2.716 0.094 1.00 . A A . 10 LYS HD2 1 1
11 4378 1 1 10 LYS HD3 H -5.122 -1.332 -0.964 1.00 . A A . 10 LYS HD3 1 1
11 4379 1 1 10 LYS HE2 H -2.833 -2.445 -2.033 1.00 . A A . 10 LYS HE2 1 1
11 4380 1 1 10 LYS HE3 H -3.735 -3.869 -1.514 1.00 . A A . 10 LYS HE3 1 1
11 4381 1 1 10 LYS HG2 H -2.377 -1.891 0.156 1.00 . A A . 10 LYS HG2 1 1
11 4382 1 1 10 LYS HG3 H -3.578 -1.051 1.131 1.00 . A A . 10 LYS HG3 1 1
11 4383 1 1 10 LYS HZ1 H -5.415 -3.447 -2.956 1.00 . A A . 10 LYS HZ1 1 1
11 4384 1 1 10 LYS HZ2 H -4.156 -2.727 -3.834 1.00 . A A . 10 LYS HZ2 1 1
11 4385 1 1 10 LYS HZ3 H -5.205 -1.762 -2.908 1.00 . A A . 10 LYS HZ3 1 1
11 4386 1 1 10 LYS N N -3.031 1.656 1.218 1.00 . A A . 10 LYS N 1 1
11 4387 1 1 10 LYS NZ N -4.715 -2.680 -2.959 1.00 . A A . 10 LYS NZ 1 1
11 4388 1 1 10 LYS O O -0.183 1.743 -0.831 1.00 . A A . 10 LYS O 1 1
11 4389 1 1 11 GLU C C -0.239 4.731 -0.816 1.00 . A A . 11 GLU C 1 1
11 4390 1 1 11 GLU CA C -1.338 4.097 -1.663 1.00 . A A . 11 GLU CA 1 1
11 4391 1 1 11 GLU CB C -2.344 5.167 -2.097 1.00 . A A . 11 GLU CB 1 1
11 4392 1 1 11 GLU CD C -4.293 5.591 -3.611 1.00 . A A . 11 GLU CD 1 1
11 4393 1 1 11 GLU CG C -3.086 4.696 -3.352 1.00 . A A . 11 GLU CG 1 1
11 4394 1 1 11 GLU H H -2.937 3.190 -0.608 1.00 . A A . 11 GLU H 1 1
11 4395 1 1 11 GLU HA H -0.892 3.650 -2.539 1.00 . A A . 11 GLU HA 1 1
11 4396 1 1 11 GLU HB2 H -3.055 5.336 -1.301 1.00 . A A . 11 GLU HB2 1 1
11 4397 1 1 11 GLU HB3 H -1.824 6.087 -2.316 1.00 . A A . 11 GLU HB3 1 1
11 4398 1 1 11 GLU HG2 H -2.417 4.740 -4.200 1.00 . A A . 11 GLU HG2 1 1
11 4399 1 1 11 GLU HG3 H -3.419 3.678 -3.211 1.00 . A A . 11 GLU HG3 1 1
11 4400 1 1 11 GLU N N -2.004 3.062 -0.886 1.00 . A A . 11 GLU N 1 1
11 4401 1 1 11 GLU O O 0.878 4.947 -1.288 1.00 . A A . 11 GLU O 1 1
11 4402 1 1 11 GLU OE1 O -5.223 5.542 -2.823 1.00 . A A . 11 GLU OE1 1 1
11 4403 1 1 11 GLU OE2 O -4.269 6.313 -4.595 1.00 . A A . 11 GLU OE2 1 1
11 4404 1 1 12 LYS C C 1.571 4.645 1.568 1.00 . A A . 12 LYS C 1 1
11 4405 1 1 12 LYS CA C 0.404 5.602 1.356 1.00 . A A . 12 LYS CA 1 1
11 4406 1 1 12 LYS CB C -0.260 5.916 2.698 1.00 . A A . 12 LYS CB 1 1
11 4407 1 1 12 LYS CD C -1.795 7.483 3.898 1.00 . A A . 12 LYS CD 1 1
11 4408 1 1 12 LYS CE C -2.325 8.919 3.869 1.00 . A A . 12 LYS CE 1 1
11 4409 1 1 12 LYS CG C -1.156 7.146 2.549 1.00 . A A . 12 LYS CG 1 1
11 4410 1 1 12 LYS H H -1.468 4.804 0.765 1.00 . A A . 12 LYS H 1 1
11 4411 1 1 12 LYS HA H 0.776 6.520 0.926 1.00 . A A . 12 LYS HA 1 1
11 4412 1 1 12 LYS HB2 H -0.857 5.071 3.011 1.00 . A A . 12 LYS HB2 1 1
11 4413 1 1 12 LYS HB3 H 0.500 6.115 3.440 1.00 . A A . 12 LYS HB3 1 1
11 4414 1 1 12 LYS HD2 H -2.610 6.801 4.090 1.00 . A A . 12 LYS HD2 1 1
11 4415 1 1 12 LYS HD3 H -1.056 7.391 4.680 1.00 . A A . 12 LYS HD3 1 1
11 4416 1 1 12 LYS HE2 H -1.496 9.609 3.878 1.00 . A A . 12 LYS HE2 1 1
11 4417 1 1 12 LYS HE3 H -2.910 9.068 2.974 1.00 . A A . 12 LYS HE3 1 1
11 4418 1 1 12 LYS HG2 H -0.563 7.984 2.211 1.00 . A A . 12 LYS HG2 1 1
11 4419 1 1 12 LYS HG3 H -1.932 6.940 1.828 1.00 . A A . 12 LYS HG3 1 1
11 4420 1 1 12 LYS HZ1 H -3.832 9.943 4.877 1.00 . A A . 12 LYS HZ1 1 1
11 4421 1 1 12 LYS HZ2 H -2.579 9.395 5.881 1.00 . A A . 12 LYS HZ2 1 1
11 4422 1 1 12 LYS HZ3 H -3.726 8.295 5.279 1.00 . A A . 12 LYS HZ3 1 1
11 4423 1 1 12 LYS N N -0.564 5.010 0.443 1.00 . A A . 12 LYS N 1 1
11 4424 1 1 12 LYS NZ N -3.179 9.156 5.067 1.00 . A A . 12 LYS NZ 1 1
11 4425 1 1 12 LYS O O 2.733 5.051 1.534 1.00 . A A . 12 LYS O 1 1
11 4426 1 1 13 ILE C C 3.081 2.201 0.684 1.00 . A A . 13 ILE C 1 1
11 4427 1 1 13 ILE CA C 2.275 2.364 1.968 1.00 . A A . 13 ILE CA 1 1
11 4428 1 1 13 ILE CB C 1.607 1.034 2.339 1.00 . A A . 13 ILE CB 1 1
11 4429 1 1 13 ILE CD1 C -0.060 1.777 4.064 1.00 . A A . 13 ILE CD1 1 1
11 4430 1 1 13 ILE CG1 C 1.247 1.017 3.833 1.00 . A A . 13 ILE CG1 1 1
11 4431 1 1 13 ILE CG2 C 2.554 -0.121 2.038 1.00 . A A . 13 ILE CG2 1 1
11 4432 1 1 13 ILE H H 0.320 3.089 1.777 1.00 . A A . 13 ILE H 1 1
11 4433 1 1 13 ILE HA H 2.933 2.671 2.766 1.00 . A A . 13 ILE HA 1 1
11 4434 1 1 13 ILE HB H 0.711 0.915 1.751 1.00 . A A . 13 ILE HB 1 1
11 4435 1 1 13 ILE HD11 H 0.065 2.807 3.770 1.00 . A A . 13 ILE HD11 1 1
11 4436 1 1 13 ILE HD12 H -0.323 1.730 5.111 1.00 . A A . 13 ILE HD12 1 1
11 4437 1 1 13 ILE HD13 H -0.847 1.324 3.478 1.00 . A A . 13 ILE HD13 1 1
11 4438 1 1 13 ILE HG12 H 1.123 -0.006 4.159 1.00 . A A . 13 ILE HG12 1 1
11 4439 1 1 13 ILE HG13 H 2.036 1.482 4.403 1.00 . A A . 13 ILE HG13 1 1
11 4440 1 1 13 ILE HG21 H 3.530 0.109 2.433 1.00 . A A . 13 ILE HG21 1 1
11 4441 1 1 13 ILE HG22 H 2.620 -0.262 0.968 1.00 . A A . 13 ILE HG22 1 1
11 4442 1 1 13 ILE HG23 H 2.179 -1.020 2.498 1.00 . A A . 13 ILE HG23 1 1
11 4443 1 1 13 ILE N N 1.255 3.367 1.771 1.00 . A A . 13 ILE N 1 1
11 4444 1 1 13 ILE O O 4.293 2.023 0.723 1.00 . A A . 13 ILE O 1 1
11 4445 1 1 14 GLY C C 4.270 3.035 -1.822 1.00 . A A . 14 GLY C 1 1
11 4446 1 1 14 GLY CA C 3.060 2.119 -1.739 1.00 . A A . 14 GLY CA 1 1
11 4447 1 1 14 GLY H H 1.426 2.413 -0.424 1.00 . A A . 14 GLY H 1 1
11 4448 1 1 14 GLY HA2 H 3.381 1.093 -1.856 1.00 . A A . 14 GLY HA2 1 1
11 4449 1 1 14 GLY HA3 H 2.370 2.371 -2.530 1.00 . A A . 14 GLY HA3 1 1
11 4450 1 1 14 GLY N N 2.395 2.264 -0.452 1.00 . A A . 14 GLY N 1 1
11 4451 1 1 14 GLY O O 5.369 2.596 -2.159 1.00 . A A . 14 GLY O 1 1
11 4452 1 1 15 LYS C C 6.229 4.858 -0.524 1.00 . A A . 15 LYS C 1 1
11 4453 1 1 15 LYS CA C 5.163 5.264 -1.531 1.00 . A A . 15 LYS CA 1 1
11 4454 1 1 15 LYS CB C 4.644 6.671 -1.210 1.00 . A A . 15 LYS CB 1 1
11 4455 1 1 15 LYS CD C 3.099 6.583 -3.174 1.00 . A A . 15 LYS CD 1 1
11 4456 1 1 15 LYS CE C 2.512 7.403 -4.324 1.00 . A A . 15 LYS CE 1 1
11 4457 1 1 15 LYS CG C 4.221 7.378 -2.500 1.00 . A A . 15 LYS CG 1 1
11 4458 1 1 15 LYS H H 3.171 4.600 -1.228 1.00 . A A . 15 LYS H 1 1
11 4459 1 1 15 LYS HA H 5.602 5.260 -2.517 1.00 . A A . 15 LYS HA 1 1
11 4460 1 1 15 LYS HB2 H 3.795 6.596 -0.547 1.00 . A A . 15 LYS HB2 1 1
11 4461 1 1 15 LYS HB3 H 5.424 7.244 -0.730 1.00 . A A . 15 LYS HB3 1 1
11 4462 1 1 15 LYS HD2 H 3.496 5.655 -3.557 1.00 . A A . 15 LYS HD2 1 1
11 4463 1 1 15 LYS HD3 H 2.324 6.374 -2.452 1.00 . A A . 15 LYS HD3 1 1
11 4464 1 1 15 LYS HE2 H 1.660 6.884 -4.739 1.00 . A A . 15 LYS HE2 1 1
11 4465 1 1 15 LYS HE3 H 2.200 8.369 -3.956 1.00 . A A . 15 LYS HE3 1 1
11 4466 1 1 15 LYS HG2 H 3.869 8.372 -2.268 1.00 . A A . 15 LYS HG2 1 1
11 4467 1 1 15 LYS HG3 H 5.065 7.442 -3.170 1.00 . A A . 15 LYS HG3 1 1
11 4468 1 1 15 LYS HZ1 H 4.485 7.379 -4.990 1.00 . A A . 15 LYS HZ1 1 1
11 4469 1 1 15 LYS HZ2 H 3.523 8.566 -5.725 1.00 . A A . 15 LYS HZ2 1 1
11 4470 1 1 15 LYS HZ3 H 3.349 6.936 -6.174 1.00 . A A . 15 LYS HZ3 1 1
11 4471 1 1 15 LYS N N 4.068 4.306 -1.500 1.00 . A A . 15 LYS N 1 1
11 4472 1 1 15 LYS NZ N 3.545 7.585 -5.383 1.00 . A A . 15 LYS NZ 1 1
11 4473 1 1 15 LYS O O 7.387 4.642 -0.885 1.00 . A A . 15 LYS O 1 1
11 4474 1 1 16 GLU C C 7.384 2.990 1.390 1.00 . A A . 16 GLU C 1 1
11 4475 1 1 16 GLU CA C 6.769 4.325 1.772 1.00 . A A . 16 GLU CA 1 1
11 4476 1 1 16 GLU CB C 6.047 4.197 3.115 1.00 . A A . 16 GLU CB 1 1
11 4477 1 1 16 GLU CD C 4.983 5.475 4.984 1.00 . A A . 16 GLU CD 1 1
11 4478 1 1 16 GLU CG C 5.688 5.590 3.637 1.00 . A A . 16 GLU CG 1 1
11 4479 1 1 16 GLU H H 4.895 4.900 0.970 1.00 . A A . 16 GLU H 1 1
11 4480 1 1 16 GLU HA H 7.552 5.059 1.860 1.00 . A A . 16 GLU HA 1 1
11 4481 1 1 16 GLU HB2 H 5.145 3.616 2.984 1.00 . A A . 16 GLU HB2 1 1
11 4482 1 1 16 GLU HB3 H 6.693 3.705 3.825 1.00 . A A . 16 GLU HB3 1 1
11 4483 1 1 16 GLU HG2 H 6.589 6.171 3.752 1.00 . A A . 16 GLU HG2 1 1
11 4484 1 1 16 GLU HG3 H 5.032 6.078 2.932 1.00 . A A . 16 GLU HG3 1 1
11 4485 1 1 16 GLU N N 5.832 4.733 0.737 1.00 . A A . 16 GLU N 1 1
11 4486 1 1 16 GLU O O 8.604 2.838 1.368 1.00 . A A . 16 GLU O 1 1
11 4487 1 1 16 GLU OE1 O 3.778 5.283 4.987 1.00 . A A . 16 GLU OE1 1 1
11 4488 1 1 16 GLU OE2 O 5.659 5.582 5.995 1.00 . A A . 16 GLU OE2 1 1
11 4489 1 1 17 PHE C C 8.099 0.827 -0.353 1.00 . A A . 17 PHE C 1 1
11 4490 1 1 17 PHE CA C 6.974 0.711 0.660 1.00 . A A . 17 PHE CA 1 1
11 4491 1 1 17 PHE CB C 5.803 -0.040 0.047 1.00 . A A . 17 PHE CB 1 1
11 4492 1 1 17 PHE CD1 C 6.228 -2.419 0.729 1.00 . A A . 17 PHE CD1 1 1
11 4493 1 1 17 PHE CD2 C 6.471 -1.819 -1.606 1.00 . A A . 17 PHE CD2 1 1
11 4494 1 1 17 PHE CE1 C 6.558 -3.743 0.427 1.00 . A A . 17 PHE CE1 1 1
11 4495 1 1 17 PHE CE2 C 6.805 -3.144 -1.911 1.00 . A A . 17 PHE CE2 1 1
11 4496 1 1 17 PHE CG C 6.186 -1.458 -0.286 1.00 . A A . 17 PHE CG 1 1
11 4497 1 1 17 PHE CZ C 6.848 -4.107 -0.894 1.00 . A A . 17 PHE CZ 1 1
11 4498 1 1 17 PHE H H 5.561 2.226 1.079 1.00 . A A . 17 PHE H 1 1
11 4499 1 1 17 PHE HA H 7.322 0.170 1.521 1.00 . A A . 17 PHE HA 1 1
11 4500 1 1 17 PHE HB2 H 4.990 -0.058 0.749 1.00 . A A . 17 PHE HB2 1 1
11 4501 1 1 17 PHE HB3 H 5.497 0.472 -0.843 1.00 . A A . 17 PHE HB3 1 1
11 4502 1 1 17 PHE HD1 H 6.007 -2.137 1.747 1.00 . A A . 17 PHE HD1 1 1
11 4503 1 1 17 PHE HD2 H 6.439 -1.076 -2.390 1.00 . A A . 17 PHE HD2 1 1
11 4504 1 1 17 PHE HE1 H 6.590 -4.484 1.212 1.00 . A A . 17 PHE HE1 1 1
11 4505 1 1 17 PHE HE2 H 7.027 -3.422 -2.929 1.00 . A A . 17 PHE HE2 1 1
11 4506 1 1 17 PHE HZ H 7.103 -5.130 -1.129 1.00 . A A . 17 PHE HZ 1 1
11 4507 1 1 17 PHE N N 6.524 2.034 1.062 1.00 . A A . 17 PHE N 1 1
11 4508 1 1 17 PHE O O 9.142 0.192 -0.211 1.00 . A A . 17 PHE O 1 1
11 4509 1 1 18 LYS C C 10.164 2.459 -1.768 1.00 . A A . 18 LYS C 1 1
11 4510 1 1 18 LYS CA C 8.914 1.839 -2.390 1.00 . A A . 18 LYS CA 1 1
11 4511 1 1 18 LYS CB C 8.377 2.745 -3.508 1.00 . A A . 18 LYS CB 1 1
11 4512 1 1 18 LYS CD C 7.863 1.118 -5.345 1.00 . A A . 18 LYS CD 1 1
11 4513 1 1 18 LYS CE C 8.470 0.387 -6.544 1.00 . A A . 18 LYS CE 1 1
11 4514 1 1 18 LYS CG C 8.824 2.214 -4.876 1.00 . A A . 18 LYS CG 1 1
11 4515 1 1 18 LYS H H 7.045 2.149 -1.435 1.00 . A A . 18 LYS H 1 1
11 4516 1 1 18 LYS HA H 9.171 0.876 -2.806 1.00 . A A . 18 LYS HA 1 1
11 4517 1 1 18 LYS HB2 H 7.298 2.764 -3.465 1.00 . A A . 18 LYS HB2 1 1
11 4518 1 1 18 LYS HB3 H 8.756 3.749 -3.375 1.00 . A A . 18 LYS HB3 1 1
11 4519 1 1 18 LYS HD2 H 7.695 0.416 -4.541 1.00 . A A . 18 LYS HD2 1 1
11 4520 1 1 18 LYS HD3 H 6.923 1.563 -5.636 1.00 . A A . 18 LYS HD3 1 1
11 4521 1 1 18 LYS HE2 H 8.582 1.077 -7.367 1.00 . A A . 18 LYS HE2 1 1
11 4522 1 1 18 LYS HE3 H 9.438 -0.007 -6.271 1.00 . A A . 18 LYS HE3 1 1
11 4523 1 1 18 LYS HG2 H 8.822 3.023 -5.592 1.00 . A A . 18 LYS HG2 1 1
11 4524 1 1 18 LYS HG3 H 9.821 1.807 -4.799 1.00 . A A . 18 LYS HG3 1 1
11 4525 1 1 18 LYS HZ1 H 8.121 -1.438 -7.483 1.00 . A A . 18 LYS HZ1 1 1
11 4526 1 1 18 LYS HZ2 H 6.811 -0.363 -7.553 1.00 . A A . 18 LYS HZ2 1 1
11 4527 1 1 18 LYS HZ3 H 7.167 -1.175 -6.103 1.00 . A A . 18 LYS HZ3 1 1
11 4528 1 1 18 LYS N N 7.893 1.652 -1.372 1.00 . A A . 18 LYS N 1 1
11 4529 1 1 18 LYS NZ N 7.574 -0.732 -6.951 1.00 . A A . 18 LYS NZ 1 1
11 4530 1 1 18 LYS O O 11.258 2.364 -2.323 1.00 . A A . 18 LYS O 1 1
11 4531 1 1 19 ARG C C 11.677 2.814 1.159 1.00 . A A . 19 ARG C 1 1
11 4532 1 1 19 ARG CA C 11.099 3.737 0.080 1.00 . A A . 19 ARG CA 1 1
11 4533 1 1 19 ARG CB C 10.617 5.067 0.691 1.00 . A A . 19 ARG CB 1 1
11 4534 1 1 19 ARG CD C 10.697 6.583 2.676 1.00 . A A . 19 ARG CD 1 1
11 4535 1 1 19 ARG CG C 11.068 5.195 2.150 1.00 . A A . 19 ARG CG 1 1
11 4536 1 1 19 ARG CZ C 11.401 8.034 4.492 1.00 . A A . 19 ARG CZ 1 1
11 4537 1 1 19 ARG H H 9.090 3.143 -0.220 1.00 . A A . 19 ARG H 1 1
11 4538 1 1 19 ARG HA H 11.877 3.952 -0.639 1.00 . A A . 19 ARG HA 1 1
11 4539 1 1 19 ARG HB2 H 11.023 5.890 0.122 1.00 . A A . 19 ARG HB2 1 1
11 4540 1 1 19 ARG HB3 H 9.539 5.105 0.649 1.00 . A A . 19 ARG HB3 1 1
11 4541 1 1 19 ARG HD2 H 11.047 7.332 1.981 1.00 . A A . 19 ARG HD2 1 1
11 4542 1 1 19 ARG HD3 H 9.624 6.655 2.769 1.00 . A A . 19 ARG HD3 1 1
11 4543 1 1 19 ARG HE H 11.666 6.050 4.484 1.00 . A A . 19 ARG HE 1 1
11 4544 1 1 19 ARG HG2 H 10.572 4.443 2.744 1.00 . A A . 19 ARG HG2 1 1
11 4545 1 1 19 ARG HG3 H 12.137 5.062 2.214 1.00 . A A . 19 ARG HG3 1 1
11 4546 1 1 19 ARG HH11 H 10.503 8.918 2.936 1.00 . A A . 19 ARG HH11 1 1
11 4547 1 1 19 ARG HH12 H 10.998 9.976 4.216 1.00 . A A . 19 ARG HH12 1 1
11 4548 1 1 19 ARG HH21 H 12.316 7.430 6.166 1.00 . A A . 19 ARG HH21 1 1
11 4549 1 1 19 ARG HH22 H 12.025 9.134 6.045 1.00 . A A . 19 ARG HH22 1 1
11 4550 1 1 19 ARG N N 9.987 3.097 -0.613 1.00 . A A . 19 ARG N 1 1
11 4551 1 1 19 ARG NE N 11.312 6.812 3.979 1.00 . A A . 19 ARG NE 1 1
11 4552 1 1 19 ARG NH1 N 10.930 9.056 3.829 1.00 . A A . 19 ARG NH1 1 1
11 4553 1 1 19 ARG NH2 N 11.957 8.214 5.658 1.00 . A A . 19 ARG NH2 1 1
11 4554 1 1 19 ARG O O 12.872 2.867 1.448 1.00 . A A . 19 ARG O 1 1
11 4555 1 1 20 ILE C C 12.006 -0.136 2.202 1.00 . A A . 20 ILE C 1 1
11 4556 1 1 20 ILE CA C 11.292 1.072 2.809 1.00 . A A . 20 ILE CA 1 1
11 4557 1 1 20 ILE CB C 10.113 0.611 3.696 1.00 . A A . 20 ILE CB 1 1
11 4558 1 1 20 ILE CD1 C 8.266 -1.051 3.969 1.00 . A A . 20 ILE CD1 1 1
11 4559 1 1 20 ILE CG1 C 9.542 -0.720 3.189 1.00 . A A . 20 ILE CG1 1 1
11 4560 1 1 20 ILE CG2 C 8.992 1.660 3.684 1.00 . A A . 20 ILE CG2 1 1
11 4561 1 1 20 ILE H H 9.883 1.974 1.503 1.00 . A A . 20 ILE H 1 1
11 4562 1 1 20 ILE HA H 11.998 1.606 3.430 1.00 . A A . 20 ILE HA 1 1
11 4563 1 1 20 ILE HB H 10.465 0.482 4.710 1.00 . A A . 20 ILE HB 1 1
11 4564 1 1 20 ILE HD11 H 8.456 -0.950 5.026 1.00 . A A . 20 ILE HD11 1 1
11 4565 1 1 20 ILE HD12 H 7.964 -2.064 3.752 1.00 . A A . 20 ILE HD12 1 1
11 4566 1 1 20 ILE HD13 H 7.478 -0.372 3.680 1.00 . A A . 20 ILE HD13 1 1
11 4567 1 1 20 ILE HG12 H 9.310 -0.639 2.139 1.00 . A A . 20 ILE HG12 1 1
11 4568 1 1 20 ILE HG13 H 10.265 -1.505 3.340 1.00 . A A . 20 ILE HG13 1 1
11 4569 1 1 20 ILE HG21 H 9.395 2.627 3.434 1.00 . A A . 20 ILE HG21 1 1
11 4570 1 1 20 ILE HG22 H 8.531 1.704 4.658 1.00 . A A . 20 ILE HG22 1 1
11 4571 1 1 20 ILE HG23 H 8.249 1.380 2.958 1.00 . A A . 20 ILE HG23 1 1
11 4572 1 1 20 ILE N N 10.829 1.977 1.760 1.00 . A A . 20 ILE N 1 1
11 4573 1 1 20 ILE O O 13.092 -0.511 2.642 1.00 . A A . 20 ILE O 1 1
11 4574 1 1 21 VAL C C 12.525 -1.535 -0.829 1.00 . A A . 21 VAL C 1 1
11 4575 1 1 21 VAL CA C 11.959 -1.912 0.538 1.00 . A A . 21 VAL CA 1 1
11 4576 1 1 21 VAL CB C 10.885 -2.997 0.384 1.00 . A A . 21 VAL CB 1 1
11 4577 1 1 21 VAL CG1 C 9.690 -2.446 -0.409 1.00 . A A . 21 VAL CG1 1 1
11 4578 1 1 21 VAL CG2 C 11.475 -4.216 -0.344 1.00 . A A . 21 VAL CG2 1 1
11 4579 1 1 21 VAL H H 10.517 -0.397 0.895 1.00 . A A . 21 VAL H 1 1
11 4580 1 1 21 VAL HA H 12.759 -2.302 1.150 1.00 . A A . 21 VAL HA 1 1
11 4581 1 1 21 VAL HB H 10.547 -3.299 1.367 1.00 . A A . 21 VAL HB 1 1
11 4582 1 1 21 VAL HG11 H 8.963 -2.033 0.276 1.00 . A A . 21 VAL HG11 1 1
11 4583 1 1 21 VAL HG12 H 9.234 -3.244 -0.973 1.00 . A A . 21 VAL HG12 1 1
11 4584 1 1 21 VAL HG13 H 10.023 -1.676 -1.087 1.00 . A A . 21 VAL HG13 1 1
11 4585 1 1 21 VAL HG21 H 11.028 -5.118 0.048 1.00 . A A . 21 VAL HG21 1 1
11 4586 1 1 21 VAL HG22 H 12.543 -4.248 -0.191 1.00 . A A . 21 VAL HG22 1 1
11 4587 1 1 21 VAL HG23 H 11.265 -4.145 -1.401 1.00 . A A . 21 VAL HG23 1 1
11 4588 1 1 21 VAL N N 11.383 -0.742 1.197 1.00 . A A . 21 VAL N 1 1
11 4589 1 1 21 VAL O O 12.159 -2.118 -1.850 1.00 . A A . 21 VAL O 1 1
11 4590 1 1 22 GLN C C 14.845 -1.227 -2.722 1.00 . A A . 22 GLN C 1 1
11 4591 1 1 22 GLN CA C 14.030 -0.106 -2.086 1.00 . A A . 22 GLN CA 1 1
11 4592 1 1 22 GLN CB C 14.930 1.100 -1.816 1.00 . A A . 22 GLN CB 1 1
11 4593 1 1 22 GLN CD C 14.947 3.363 -0.749 1.00 . A A . 22 GLN CD 1 1
11 4594 1 1 22 GLN CG C 14.268 1.998 -0.770 1.00 . A A . 22 GLN CG 1 1
11 4595 1 1 22 GLN H H 13.674 -0.125 0.002 1.00 . A A . 22 GLN H 1 1
11 4596 1 1 22 GLN HA H 13.248 0.189 -2.770 1.00 . A A . 22 GLN HA 1 1
11 4597 1 1 22 GLN HB2 H 15.887 0.760 -1.447 1.00 . A A . 22 GLN HB2 1 1
11 4598 1 1 22 GLN HB3 H 15.072 1.658 -2.729 1.00 . A A . 22 GLN HB3 1 1
11 4599 1 1 22 GLN HE21 H 14.906 3.516 1.231 1.00 . A A . 22 GLN HE21 1 1
11 4600 1 1 22 GLN HE22 H 15.608 4.828 0.416 1.00 . A A . 22 GLN HE22 1 1
11 4601 1 1 22 GLN HG2 H 13.223 2.120 -1.014 1.00 . A A . 22 GLN HG2 1 1
11 4602 1 1 22 GLN HG3 H 14.357 1.538 0.203 1.00 . A A . 22 GLN HG3 1 1
11 4603 1 1 22 GLN N N 13.420 -0.555 -0.841 1.00 . A A . 22 GLN N 1 1
11 4604 1 1 22 GLN NE2 N 15.173 3.952 0.394 1.00 . A A . 22 GLN NE2 1 1
11 4605 1 1 22 GLN O O 16.044 -1.356 -2.472 1.00 . A A . 22 GLN O 1 1
11 4606 1 1 22 GLN OE1 O 15.281 3.908 -1.801 1.00 . A A . 22 GLN OE1 1 1
11 4607 1 1 23 ARG C C 16.074 -2.644 -4.988 1.00 . A A . 23 ARG C 1 1
11 4608 1 1 23 ARG CA C 14.858 -3.144 -4.213 1.00 . A A . 23 ARG CA 1 1
11 4609 1 1 23 ARG CB C 13.888 -3.838 -5.170 1.00 . A A . 23 ARG CB 1 1
11 4610 1 1 23 ARG CD C 12.374 -3.468 -7.124 1.00 . A A . 23 ARG CD 1 1
11 4611 1 1 23 ARG CG C 13.127 -2.786 -5.980 1.00 . A A . 23 ARG CG 1 1
11 4612 1 1 23 ARG CZ C 10.968 -2.778 -8.978 1.00 . A A . 23 ARG CZ 1 1
11 4613 1 1 23 ARG H H 13.231 -1.884 -3.707 1.00 . A A . 23 ARG H 1 1
11 4614 1 1 23 ARG HA H 15.183 -3.856 -3.469 1.00 . A A . 23 ARG HA 1 1
11 4615 1 1 23 ARG HB2 H 14.442 -4.479 -5.842 1.00 . A A . 23 ARG HB2 1 1
11 4616 1 1 23 ARG HB3 H 13.185 -4.431 -4.604 1.00 . A A . 23 ARG HB3 1 1
11 4617 1 1 23 ARG HD2 H 13.084 -3.848 -7.843 1.00 . A A . 23 ARG HD2 1 1
11 4618 1 1 23 ARG HD3 H 11.792 -4.288 -6.729 1.00 . A A . 23 ARG HD3 1 1
11 4619 1 1 23 ARG HE H 11.259 -1.676 -7.333 1.00 . A A . 23 ARG HE 1 1
11 4620 1 1 23 ARG HG2 H 12.423 -2.277 -5.336 1.00 . A A . 23 ARG HG2 1 1
11 4621 1 1 23 ARG HG3 H 13.825 -2.070 -6.387 1.00 . A A . 23 ARG HG3 1 1
11 4622 1 1 23 ARG HH11 H 11.874 -4.554 -9.152 1.00 . A A . 23 ARG HH11 1 1
11 4623 1 1 23 ARG HH12 H 10.874 -4.090 -10.489 1.00 . A A . 23 ARG HH12 1 1
11 4624 1 1 23 ARG HH21 H 9.944 -1.060 -9.080 1.00 . A A . 23 ARG HH21 1 1
11 4625 1 1 23 ARG HH22 H 9.782 -2.111 -10.447 1.00 . A A . 23 ARG HH22 1 1
11 4626 1 1 23 ARG N N 14.186 -2.035 -3.545 1.00 . A A . 23 ARG N 1 1
11 4627 1 1 23 ARG NE N 11.483 -2.519 -7.782 1.00 . A A . 23 ARG NE 1 1
11 4628 1 1 23 ARG NH1 N 11.262 -3.894 -9.588 1.00 . A A . 23 ARG NH1 1 1
11 4629 1 1 23 ARG NH2 N 10.169 -1.916 -9.547 1.00 . A A . 23 ARG NH2 1 1
11 4630 1 1 23 ARG O O 16.821 -3.476 -5.476 1.00 . A A . 23 ARG O 1 1
11 4631 1 1 23 ARG OXT O 16.240 -1.439 -5.081 1.00 . A A . 23 ARG OXT 1 1
12 4632 1 1 1 LEU C C -15.170 -0.326 1.672 1.00 . A A . 1 LEU C 1 1
12 4633 1 1 1 LEU CA C -16.502 -0.757 1.068 1.00 . A A . 1 LEU CA 1 1
12 4634 1 1 1 LEU CB C -16.547 -0.393 -0.420 1.00 . A A . 1 LEU CB 1 1
12 4635 1 1 1 LEU CD1 C -18.991 -0.919 -0.518 1.00 . A A . 1 LEU CD1 1 1
12 4636 1 1 1 LEU CD2 C -17.631 -0.899 -2.614 1.00 . A A . 1 LEU CD2 1 1
12 4637 1 1 1 LEU CG C -17.619 -1.233 -1.120 1.00 . A A . 1 LEU CG 1 1
12 4638 1 1 1 LEU H1 H -17.254 0.357 2.657 1.00 . A A . 1 LEU H1 1 1
12 4639 1 1 1 LEU H2 H -18.362 -0.753 2.004 1.00 . A A . 1 LEU H2 1 1
12 4640 1 1 1 LEU H3 H -18.002 0.684 1.171 1.00 . A A . 1 LEU H3 1 1
12 4641 1 1 1 LEU HA H -16.616 -1.826 1.180 1.00 . A A . 1 LEU HA 1 1
12 4642 1 1 1 LEU HB2 H -16.785 0.656 -0.526 1.00 . A A . 1 LEU HB2 1 1
12 4643 1 1 1 LEU HB3 H -15.587 -0.593 -0.870 1.00 . A A . 1 LEU HB3 1 1
12 4644 1 1 1 LEU HD11 H -19.766 -1.270 -1.183 1.00 . A A . 1 LEU HD11 1 1
12 4645 1 1 1 LEU HD12 H -19.090 0.147 -0.380 1.00 . A A . 1 LEU HD12 1 1
12 4646 1 1 1 LEU HD13 H -19.086 -1.416 0.437 1.00 . A A . 1 LEU HD13 1 1
12 4647 1 1 1 LEU HD21 H -16.731 -1.279 -3.074 1.00 . A A . 1 LEU HD21 1 1
12 4648 1 1 1 LEU HD22 H -17.678 0.172 -2.744 1.00 . A A . 1 LEU HD22 1 1
12 4649 1 1 1 LEU HD23 H -18.493 -1.356 -3.078 1.00 . A A . 1 LEU HD23 1 1
12 4650 1 1 1 LEU HG H -17.399 -2.281 -0.985 1.00 . A A . 1 LEU HG 1 1
12 4651 1 1 1 LEU N N -17.613 -0.065 1.779 1.00 . A A . 1 LEU N 1 1
12 4652 1 1 1 LEU O O -14.586 0.676 1.259 1.00 . A A . 1 LEU O 1 1
12 4653 1 1 2 LEU C C -12.279 -0.834 2.313 1.00 . A A . 2 LEU C 1 1
12 4654 1 1 2 LEU CA C -13.429 -0.778 3.303 1.00 . A A . 2 LEU CA 1 1
12 4655 1 1 2 LEU CB C -13.148 -1.767 4.418 1.00 . A A . 2 LEU CB 1 1
12 4656 1 1 2 LEU CD1 C -12.322 -0.231 6.229 1.00 . A A . 2 LEU CD1 1 1
12 4657 1 1 2 LEU CD2 C -11.248 -2.435 5.881 1.00 . A A . 2 LEU CD2 1 1
12 4658 1 1 2 LEU CG C -11.921 -1.274 5.180 1.00 . A A . 2 LEU CG 1 1
12 4659 1 1 2 LEU H H -15.203 -1.878 2.937 1.00 . A A . 2 LEU H 1 1
12 4660 1 1 2 LEU HA H -13.479 0.207 3.728 1.00 . A A . 2 LEU HA 1 1
12 4661 1 1 2 LEU HB2 H -13.999 -1.828 5.071 1.00 . A A . 2 LEU HB2 1 1
12 4662 1 1 2 LEU HB3 H -12.943 -2.740 3.996 1.00 . A A . 2 LEU HB3 1 1
12 4663 1 1 2 LEU HD11 H -13.132 -0.617 6.829 1.00 . A A . 2 LEU HD11 1 1
12 4664 1 1 2 LEU HD12 H -12.637 0.676 5.739 1.00 . A A . 2 LEU HD12 1 1
12 4665 1 1 2 LEU HD13 H -11.474 -0.020 6.864 1.00 . A A . 2 LEU HD13 1 1
12 4666 1 1 2 LEU HD21 H -11.973 -2.953 6.484 1.00 . A A . 2 LEU HD21 1 1
12 4667 1 1 2 LEU HD22 H -10.457 -2.055 6.509 1.00 . A A . 2 LEU HD22 1 1
12 4668 1 1 2 LEU HD23 H -10.838 -3.104 5.142 1.00 . A A . 2 LEU HD23 1 1
12 4669 1 1 2 LEU HG H -11.231 -0.837 4.476 1.00 . A A . 2 LEU HG 1 1
12 4670 1 1 2 LEU N N -14.695 -1.091 2.650 1.00 . A A . 2 LEU N 1 1
12 4671 1 1 2 LEU O O -11.420 0.041 2.284 1.00 . A A . 2 LEU O 1 1
12 4672 1 1 3 GLY C C -10.733 -0.745 -0.029 1.00 . A A . 3 GLY C 1 1
12 4673 1 1 3 GLY CA C -11.201 -2.083 0.542 1.00 . A A . 3 GLY CA 1 1
12 4674 1 1 3 GLY H H -12.962 -2.555 1.632 1.00 . A A . 3 GLY H 1 1
12 4675 1 1 3 GLY HA2 H -10.367 -2.580 1.015 1.00 . A A . 3 GLY HA2 1 1
12 4676 1 1 3 GLY HA3 H -11.573 -2.698 -0.263 1.00 . A A . 3 GLY HA3 1 1
12 4677 1 1 3 GLY N N -12.263 -1.884 1.527 1.00 . A A . 3 GLY N 1 1
12 4678 1 1 3 GLY O O -9.547 -0.561 -0.302 1.00 . A A . 3 GLY O 1 1
12 4679 1 1 4 ASP C C -10.539 2.287 0.382 1.00 . A A . 4 ASP C 1 1
12 4680 1 1 4 ASP CA C -11.311 1.518 -0.688 1.00 . A A . 4 ASP CA 1 1
12 4681 1 1 4 ASP CB C -12.575 2.292 -1.067 1.00 . A A . 4 ASP CB 1 1
12 4682 1 1 4 ASP CG C -13.199 1.691 -2.321 1.00 . A A . 4 ASP CG 1 1
12 4683 1 1 4 ASP H H -12.589 0.005 0.073 1.00 . A A . 4 ASP H 1 1
12 4684 1 1 4 ASP HA H -10.688 1.408 -1.563 1.00 . A A . 4 ASP HA 1 1
12 4685 1 1 4 ASP HB2 H -13.284 2.240 -0.253 1.00 . A A . 4 ASP HB2 1 1
12 4686 1 1 4 ASP HB3 H -12.321 3.324 -1.254 1.00 . A A . 4 ASP HB3 1 1
12 4687 1 1 4 ASP N N -11.662 0.195 -0.179 1.00 . A A . 4 ASP N 1 1
12 4688 1 1 4 ASP O O -9.548 2.960 0.093 1.00 . A A . 4 ASP O 1 1
12 4689 1 1 4 ASP OD1 O -12.480 1.519 -3.293 1.00 . A A . 4 ASP OD1 1 1
12 4690 1 1 4 ASP OD2 O -14.386 1.412 -2.293 1.00 . A A . 4 ASP OD2 1 1
12 4691 1 1 5 PHE C C -8.871 2.461 2.780 1.00 . A A . 5 PHE C 1 1
12 4692 1 1 5 PHE CA C -10.350 2.819 2.754 1.00 . A A . 5 PHE CA 1 1
12 4693 1 1 5 PHE CB C -11.028 2.367 4.060 1.00 . A A . 5 PHE CB 1 1
12 4694 1 1 5 PHE CD1 C -9.241 1.136 5.368 1.00 . A A . 5 PHE CD1 1 1
12 4695 1 1 5 PHE CD2 C -9.890 3.362 6.076 1.00 . A A . 5 PHE CD2 1 1
12 4696 1 1 5 PHE CE1 C -8.322 1.070 6.423 1.00 . A A . 5 PHE CE1 1 1
12 4697 1 1 5 PHE CE2 C -8.971 3.296 7.130 1.00 . A A . 5 PHE CE2 1 1
12 4698 1 1 5 PHE CG C -10.026 2.286 5.194 1.00 . A A . 5 PHE CG 1 1
12 4699 1 1 5 PHE CZ C -8.187 2.150 7.303 1.00 . A A . 5 PHE CZ 1 1
12 4700 1 1 5 PHE H H -11.782 1.596 1.788 1.00 . A A . 5 PHE H 1 1
12 4701 1 1 5 PHE HA H -10.456 3.888 2.650 1.00 . A A . 5 PHE HA 1 1
12 4702 1 1 5 PHE HB2 H -11.797 3.070 4.321 1.00 . A A . 5 PHE HB2 1 1
12 4703 1 1 5 PHE HB3 H -11.474 1.399 3.912 1.00 . A A . 5 PHE HB3 1 1
12 4704 1 1 5 PHE HD1 H -9.345 0.298 4.693 1.00 . A A . 5 PHE HD1 1 1
12 4705 1 1 5 PHE HD2 H -10.497 4.242 5.944 1.00 . A A . 5 PHE HD2 1 1
12 4706 1 1 5 PHE HE1 H -7.718 0.186 6.557 1.00 . A A . 5 PHE HE1 1 1
12 4707 1 1 5 PHE HE2 H -8.869 4.129 7.809 1.00 . A A . 5 PHE HE2 1 1
12 4708 1 1 5 PHE HZ H -7.478 2.099 8.116 1.00 . A A . 5 PHE HZ 1 1
12 4709 1 1 5 PHE N N -10.997 2.159 1.625 1.00 . A A . 5 PHE N 1 1
12 4710 1 1 5 PHE O O -8.009 3.332 2.902 1.00 . A A . 5 PHE O 1 1
12 4711 1 1 6 PHE C C -6.466 1.196 1.452 1.00 . A A . 6 PHE C 1 1
12 4712 1 1 6 PHE CA C -7.220 0.693 2.679 1.00 . A A . 6 PHE CA 1 1
12 4713 1 1 6 PHE CB C -7.203 -0.843 2.707 1.00 . A A . 6 PHE CB 1 1
12 4714 1 1 6 PHE CD1 C -5.890 -0.935 4.864 1.00 . A A . 6 PHE CD1 1 1
12 4715 1 1 6 PHE CD2 C -7.962 -2.186 4.704 1.00 . A A . 6 PHE CD2 1 1
12 4716 1 1 6 PHE CE1 C -5.716 -1.389 6.176 1.00 . A A . 6 PHE CE1 1 1
12 4717 1 1 6 PHE CE2 C -7.787 -2.640 6.015 1.00 . A A . 6 PHE CE2 1 1
12 4718 1 1 6 PHE CG C -7.014 -1.332 4.126 1.00 . A A . 6 PHE CG 1 1
12 4719 1 1 6 PHE CZ C -6.666 -2.244 6.751 1.00 . A A . 6 PHE CZ 1 1
12 4720 1 1 6 PHE H H -9.327 0.530 2.575 1.00 . A A . 6 PHE H 1 1
12 4721 1 1 6 PHE HA H -6.731 1.070 3.563 1.00 . A A . 6 PHE HA 1 1
12 4722 1 1 6 PHE HB2 H -8.140 -1.215 2.321 1.00 . A A . 6 PHE HB2 1 1
12 4723 1 1 6 PHE HB3 H -6.395 -1.209 2.092 1.00 . A A . 6 PHE HB3 1 1
12 4724 1 1 6 PHE HD1 H -5.159 -0.277 4.422 1.00 . A A . 6 PHE HD1 1 1
12 4725 1 1 6 PHE HD2 H -8.829 -2.492 4.136 1.00 . A A . 6 PHE HD2 1 1
12 4726 1 1 6 PHE HE1 H -4.849 -1.083 6.741 1.00 . A A . 6 PHE HE1 1 1
12 4727 1 1 6 PHE HE2 H -8.516 -3.300 6.458 1.00 . A A . 6 PHE HE2 1 1
12 4728 1 1 6 PHE HZ H -6.536 -2.592 7.763 1.00 . A A . 6 PHE HZ 1 1
12 4729 1 1 6 PHE N N -8.593 1.172 2.666 1.00 . A A . 6 PHE N 1 1
12 4730 1 1 6 PHE O O -5.320 1.628 1.557 1.00 . A A . 6 PHE O 1 1
12 4731 1 1 7 ARG C C -5.891 2.987 -0.729 1.00 . A A . 7 ARG C 1 1
12 4732 1 1 7 ARG CA C -6.476 1.596 -0.936 1.00 . A A . 7 ARG CA 1 1
12 4733 1 1 7 ARG CB C -7.501 1.616 -2.079 1.00 . A A . 7 ARG CB 1 1
12 4734 1 1 7 ARG CD C -7.929 0.986 -4.460 1.00 . A A . 7 ARG CD 1 1
12 4735 1 1 7 ARG CG C -6.888 1.000 -3.339 1.00 . A A . 7 ARG CG 1 1
12 4736 1 1 7 ARG CZ C -10.169 0.107 -4.778 1.00 . A A . 7 ARG CZ 1 1
12 4737 1 1 7 ARG H H -8.025 0.790 0.261 1.00 . A A . 7 ARG H 1 1
12 4738 1 1 7 ARG HA H -5.675 0.915 -1.185 1.00 . A A . 7 ARG HA 1 1
12 4739 1 1 7 ARG HB2 H -8.370 1.045 -1.789 1.00 . A A . 7 ARG HB2 1 1
12 4740 1 1 7 ARG HB3 H -7.796 2.635 -2.288 1.00 . A A . 7 ARG HB3 1 1
12 4741 1 1 7 ARG HD2 H -8.334 1.980 -4.584 1.00 . A A . 7 ARG HD2 1 1
12 4742 1 1 7 ARG HD3 H -7.459 0.674 -5.380 1.00 . A A . 7 ARG HD3 1 1
12 4743 1 1 7 ARG HE H -8.875 -0.606 -3.428 1.00 . A A . 7 ARG HE 1 1
12 4744 1 1 7 ARG HG2 H -6.033 1.585 -3.647 1.00 . A A . 7 ARG HG2 1 1
12 4745 1 1 7 ARG HG3 H -6.575 -0.011 -3.128 1.00 . A A . 7 ARG HG3 1 1
12 4746 1 1 7 ARG HH11 H -9.632 1.636 -5.953 1.00 . A A . 7 ARG HH11 1 1
12 4747 1 1 7 ARG HH12 H -11.234 1.027 -6.202 1.00 . A A . 7 ARG HH12 1 1
12 4748 1 1 7 ARG HH21 H -10.974 -1.410 -3.747 1.00 . A A . 7 ARG HH21 1 1
12 4749 1 1 7 ARG HH22 H -11.995 -0.699 -4.952 1.00 . A A . 7 ARG HH22 1 1
12 4750 1 1 7 ARG N N -7.113 1.142 0.292 1.00 . A A . 7 ARG N 1 1
12 4751 1 1 7 ARG NE N -9.008 0.062 -4.134 1.00 . A A . 7 ARG NE 1 1
12 4752 1 1 7 ARG NH1 N -10.360 0.992 -5.718 1.00 . A A . 7 ARG NH1 1 1
12 4753 1 1 7 ARG NH2 N -11.120 -0.733 -4.468 1.00 . A A . 7 ARG NH2 1 1
12 4754 1 1 7 ARG O O -4.874 3.342 -1.323 1.00 . A A . 7 ARG O 1 1
12 4755 1 1 8 LYS C C -4.838 5.030 1.338 1.00 . A A . 8 LYS C 1 1
12 4756 1 1 8 LYS CA C -6.061 5.106 0.431 1.00 . A A . 8 LYS CA 1 1
12 4757 1 1 8 LYS CB C -7.170 5.907 1.118 1.00 . A A . 8 LYS CB 1 1
12 4758 1 1 8 LYS CD C -7.983 8.202 1.673 1.00 . A A . 8 LYS CD 1 1
12 4759 1 1 8 LYS CE C -7.677 9.695 1.561 1.00 . A A . 8 LYS CE 1 1
12 4760 1 1 8 LYS CG C -6.825 7.397 1.082 1.00 . A A . 8 LYS CG 1 1
12 4761 1 1 8 LYS H H -7.334 3.423 0.586 1.00 . A A . 8 LYS H 1 1
12 4762 1 1 8 LYS HA H -5.789 5.599 -0.490 1.00 . A A . 8 LYS HA 1 1
12 4763 1 1 8 LYS HB2 H -8.105 5.741 0.602 1.00 . A A . 8 LYS HB2 1 1
12 4764 1 1 8 LYS HB3 H -7.264 5.586 2.144 1.00 . A A . 8 LYS HB3 1 1
12 4765 1 1 8 LYS HD2 H -8.891 7.978 1.132 1.00 . A A . 8 LYS HD2 1 1
12 4766 1 1 8 LYS HD3 H -8.110 7.940 2.713 1.00 . A A . 8 LYS HD3 1 1
12 4767 1 1 8 LYS HE2 H -8.545 10.265 1.858 1.00 . A A . 8 LYS HE2 1 1
12 4768 1 1 8 LYS HE3 H -6.847 9.943 2.207 1.00 . A A . 8 LYS HE3 1 1
12 4769 1 1 8 LYS HG2 H -5.930 7.574 1.660 1.00 . A A . 8 LYS HG2 1 1
12 4770 1 1 8 LYS HG3 H -6.662 7.704 0.060 1.00 . A A . 8 LYS HG3 1 1
12 4771 1 1 8 LYS HZ1 H -6.347 9.725 -0.042 1.00 . A A . 8 LYS HZ1 1 1
12 4772 1 1 8 LYS HZ2 H -7.405 11.050 0.002 1.00 . A A . 8 LYS HZ2 1 1
12 4773 1 1 8 LYS HZ3 H -7.973 9.528 -0.494 1.00 . A A . 8 LYS HZ3 1 1
12 4774 1 1 8 LYS N N -6.534 3.763 0.133 1.00 . A A . 8 LYS N 1 1
12 4775 1 1 8 LYS NZ N -7.323 10.025 0.150 1.00 . A A . 8 LYS NZ 1 1
12 4776 1 1 8 LYS O O -3.814 5.670 1.083 1.00 . A A . 8 LYS O 1 1
12 4777 1 1 9 SER C C -2.710 3.291 2.680 1.00 . A A . 9 SER C 1 1
12 4778 1 1 9 SER CA C -3.844 4.072 3.331 1.00 . A A . 9 SER CA 1 1
12 4779 1 1 9 SER CB C -4.323 3.335 4.582 1.00 . A A . 9 SER CB 1 1
12 4780 1 1 9 SER H H -5.783 3.743 2.547 1.00 . A A . 9 SER H 1 1
12 4781 1 1 9 SER HA H -3.480 5.048 3.619 1.00 . A A . 9 SER HA 1 1
12 4782 1 1 9 SER HB2 H -4.484 2.295 4.349 1.00 . A A . 9 SER HB2 1 1
12 4783 1 1 9 SER HB3 H -3.571 3.415 5.356 1.00 . A A . 9 SER HB3 1 1
12 4784 1 1 9 SER HG H -5.365 4.398 5.834 1.00 . A A . 9 SER HG 1 1
12 4785 1 1 9 SER N N -4.948 4.233 2.397 1.00 . A A . 9 SER N 1 1
12 4786 1 1 9 SER O O -1.563 3.733 2.682 1.00 . A A . 9 SER O 1 1
12 4787 1 1 9 SER OG O -5.544 3.911 5.028 1.00 . A A . 9 SER OG 1 1
12 4788 1 1 10 LYS C C -1.254 2.174 0.454 1.00 . A A . 10 LYS C 1 1
12 4789 1 1 10 LYS CA C -2.027 1.318 1.447 1.00 . A A . 10 LYS CA 1 1
12 4790 1 1 10 LYS CB C -2.682 0.129 0.725 1.00 . A A . 10 LYS CB 1 1
12 4791 1 1 10 LYS CD C -3.173 -1.127 2.840 1.00 . A A . 10 LYS CD 1 1
12 4792 1 1 10 LYS CE C -2.508 -2.084 3.831 1.00 . A A . 10 LYS CE 1 1
12 4793 1 1 10 LYS CG C -2.424 -1.166 1.505 1.00 . A A . 10 LYS CG 1 1
12 4794 1 1 10 LYS H H -3.967 1.830 2.125 1.00 . A A . 10 LYS H 1 1
12 4795 1 1 10 LYS HA H -1.341 0.945 2.193 1.00 . A A . 10 LYS HA 1 1
12 4796 1 1 10 LYS HB2 H -3.745 0.296 0.650 1.00 . A A . 10 LYS HB2 1 1
12 4797 1 1 10 LYS HB3 H -2.266 0.035 -0.268 1.00 . A A . 10 LYS HB3 1 1
12 4798 1 1 10 LYS HD2 H -3.152 -0.123 3.239 1.00 . A A . 10 LYS HD2 1 1
12 4799 1 1 10 LYS HD3 H -4.197 -1.431 2.685 1.00 . A A . 10 LYS HD3 1 1
12 4800 1 1 10 LYS HE2 H -2.491 -3.080 3.414 1.00 . A A . 10 LYS HE2 1 1
12 4801 1 1 10 LYS HE3 H -1.497 -1.756 4.023 1.00 . A A . 10 LYS HE3 1 1
12 4802 1 1 10 LYS HG2 H -2.771 -2.007 0.924 1.00 . A A . 10 LYS HG2 1 1
12 4803 1 1 10 LYS HG3 H -1.366 -1.270 1.690 1.00 . A A . 10 LYS HG3 1 1
12 4804 1 1 10 LYS HZ1 H -4.076 -2.752 5.025 1.00 . A A . 10 LYS HZ1 1 1
12 4805 1 1 10 LYS HZ2 H -3.641 -1.136 5.298 1.00 . A A . 10 LYS HZ2 1 1
12 4806 1 1 10 LYS HZ3 H -2.657 -2.390 5.885 1.00 . A A . 10 LYS HZ3 1 1
12 4807 1 1 10 LYS N N -3.037 2.134 2.107 1.00 . A A . 10 LYS N 1 1
12 4808 1 1 10 LYS NZ N -3.278 -2.091 5.106 1.00 . A A . 10 LYS NZ 1 1
12 4809 1 1 10 LYS O O -0.036 2.056 0.335 1.00 . A A . 10 LYS O 1 1
12 4810 1 1 11 GLU C C -0.213 4.706 -0.508 1.00 . A A . 11 GLU C 1 1
12 4811 1 1 11 GLU CA C -1.330 3.936 -1.204 1.00 . A A . 11 GLU CA 1 1
12 4812 1 1 11 GLU CB C -2.358 4.913 -1.792 1.00 . A A . 11 GLU CB 1 1
12 4813 1 1 11 GLU CD C -3.993 5.272 -3.655 1.00 . A A . 11 GLU CD 1 1
12 4814 1 1 11 GLU CG C -2.873 4.379 -3.133 1.00 . A A . 11 GLU CG 1 1
12 4815 1 1 11 GLU H H -2.936 3.111 -0.096 1.00 . A A . 11 GLU H 1 1
12 4816 1 1 11 GLU HA H -0.903 3.344 -2.000 1.00 . A A . 11 GLU HA 1 1
12 4817 1 1 11 GLU HB2 H -3.186 5.016 -1.106 1.00 . A A . 11 GLU HB2 1 1
12 4818 1 1 11 GLU HB3 H -1.898 5.877 -1.947 1.00 . A A . 11 GLU HB3 1 1
12 4819 1 1 11 GLU HG2 H -2.062 4.366 -3.847 1.00 . A A . 11 GLU HG2 1 1
12 4820 1 1 11 GLU HG3 H -3.248 3.376 -2.999 1.00 . A A . 11 GLU HG3 1 1
12 4821 1 1 11 GLU N N -1.969 3.051 -0.243 1.00 . A A . 11 GLU N 1 1
12 4822 1 1 11 GLU O O 0.932 4.702 -0.959 1.00 . A A . 11 GLU O 1 1
12 4823 1 1 11 GLU OE1 O -4.073 6.407 -3.214 1.00 . A A . 11 GLU OE1 1 1
12 4824 1 1 11 GLU OE2 O -4.754 4.809 -4.488 1.00 . A A . 11 GLU OE2 1 1
12 4825 1 1 12 LYS C C 1.629 5.197 1.699 1.00 . A A . 12 LYS C 1 1
12 4826 1 1 12 LYS CA C 0.442 6.098 1.368 1.00 . A A . 12 LYS CA 1 1
12 4827 1 1 12 LYS CB C -0.180 6.632 2.661 1.00 . A A . 12 LYS CB 1 1
12 4828 1 1 12 LYS CD C 0.232 8.104 4.638 1.00 . A A . 12 LYS CD 1 1
12 4829 1 1 12 LYS CE C 1.305 8.618 5.601 1.00 . A A . 12 LYS CE 1 1
12 4830 1 1 12 LYS CG C 0.895 7.334 3.495 1.00 . A A . 12 LYS CG 1 1
12 4831 1 1 12 LYS H H -1.480 5.306 0.930 1.00 . A A . 12 LYS H 1 1
12 4832 1 1 12 LYS HA H 0.785 6.931 0.773 1.00 . A A . 12 LYS HA 1 1
12 4833 1 1 12 LYS HB2 H -0.963 7.336 2.419 1.00 . A A . 12 LYS HB2 1 1
12 4834 1 1 12 LYS HB3 H -0.594 5.813 3.227 1.00 . A A . 12 LYS HB3 1 1
12 4835 1 1 12 LYS HD2 H -0.322 8.940 4.235 1.00 . A A . 12 LYS HD2 1 1
12 4836 1 1 12 LYS HD3 H -0.441 7.449 5.170 1.00 . A A . 12 LYS HD3 1 1
12 4837 1 1 12 LYS HE2 H 0.884 9.387 6.231 1.00 . A A . 12 LYS HE2 1 1
12 4838 1 1 12 LYS HE3 H 1.658 7.803 6.215 1.00 . A A . 12 LYS HE3 1 1
12 4839 1 1 12 LYS HG2 H 1.573 6.597 3.901 1.00 . A A . 12 LYS HG2 1 1
12 4840 1 1 12 LYS HG3 H 1.443 8.023 2.870 1.00 . A A . 12 LYS HG3 1 1
12 4841 1 1 12 LYS HZ1 H 3.163 8.448 4.676 1.00 . A A . 12 LYS HZ1 1 1
12 4842 1 1 12 LYS HZ2 H 2.863 9.975 5.347 1.00 . A A . 12 LYS HZ2 1 1
12 4843 1 1 12 LYS HZ3 H 2.099 9.521 3.900 1.00 . A A . 12 LYS HZ3 1 1
12 4844 1 1 12 LYS N N -0.552 5.348 0.608 1.00 . A A . 12 LYS N 1 1
12 4845 1 1 12 LYS NZ N 2.443 9.183 4.822 1.00 . A A . 12 LYS NZ 1 1
12 4846 1 1 12 LYS O O 2.786 5.589 1.536 1.00 . A A . 12 LYS O 1 1
12 4847 1 1 13 ILE C C 3.077 2.592 1.205 1.00 . A A . 13 ILE C 1 1
12 4848 1 1 13 ILE CA C 2.361 3.021 2.478 1.00 . A A . 13 ILE CA 1 1
12 4849 1 1 13 ILE CB C 1.715 1.797 3.139 1.00 . A A . 13 ILE CB 1 1
12 4850 1 1 13 ILE CD1 C 0.073 2.882 4.699 1.00 . A A . 13 ILE CD1 1 1
12 4851 1 1 13 ILE CG1 C 1.378 2.092 4.609 1.00 . A A . 13 ILE CG1 1 1
12 4852 1 1 13 ILE CG2 C 2.670 0.612 3.070 1.00 . A A . 13 ILE CG2 1 1
12 4853 1 1 13 ILE H H 0.399 3.710 2.244 1.00 . A A . 13 ILE H 1 1
12 4854 1 1 13 ILE HA H 3.069 3.468 3.158 1.00 . A A . 13 ILE HA 1 1
12 4855 1 1 13 ILE HB H 0.814 1.550 2.605 1.00 . A A . 13 ILE HB 1 1
12 4856 1 1 13 ILE HD11 H 0.186 3.827 4.192 1.00 . A A . 13 ILE HD11 1 1
12 4857 1 1 13 ILE HD12 H -0.169 3.057 5.738 1.00 . A A . 13 ILE HD12 1 1
12 4858 1 1 13 ILE HD13 H -0.721 2.315 4.237 1.00 . A A . 13 ILE HD13 1 1
12 4859 1 1 13 ILE HG12 H 1.261 1.158 5.140 1.00 . A A . 13 ILE HG12 1 1
12 4860 1 1 13 ILE HG13 H 2.176 2.664 5.059 1.00 . A A . 13 ILE HG13 1 1
12 4861 1 1 13 ILE HG21 H 3.652 0.930 3.384 1.00 . A A . 13 ILE HG21 1 1
12 4862 1 1 13 ILE HG22 H 2.714 0.246 2.053 1.00 . A A . 13 ILE HG22 1 1
12 4863 1 1 13 ILE HG23 H 2.316 -0.170 3.720 1.00 . A A . 13 ILE HG23 1 1
12 4864 1 1 13 ILE N N 1.330 3.979 2.147 1.00 . A A . 13 ILE N 1 1
12 4865 1 1 13 ILE O O 4.284 2.383 1.202 1.00 . A A . 13 ILE O 1 1
12 4866 1 1 14 GLY C C 4.086 2.894 -1.497 1.00 . A A . 14 GLY C 1 1
12 4867 1 1 14 GLY CA C 2.872 2.052 -1.152 1.00 . A A . 14 GLY CA 1 1
12 4868 1 1 14 GLY H H 1.351 2.646 0.194 1.00 . A A . 14 GLY H 1 1
12 4869 1 1 14 GLY HA2 H 3.160 1.012 -1.096 1.00 . A A . 14 GLY HA2 1 1
12 4870 1 1 14 GLY HA3 H 2.126 2.174 -1.923 1.00 . A A . 14 GLY HA3 1 1
12 4871 1 1 14 GLY N N 2.311 2.463 0.126 1.00 . A A . 14 GLY N 1 1
12 4872 1 1 14 GLY O O 5.130 2.367 -1.877 1.00 . A A . 14 GLY O 1 1
12 4873 1 1 15 LYS C C 6.195 4.874 -0.674 1.00 . A A . 15 LYS C 1 1
12 4874 1 1 15 LYS CA C 5.047 5.111 -1.648 1.00 . A A . 15 LYS CA 1 1
12 4875 1 1 15 LYS CB C 4.571 6.564 -1.547 1.00 . A A . 15 LYS CB 1 1
12 4876 1 1 15 LYS CD C 2.490 6.314 -2.917 1.00 . A A . 15 LYS CD 1 1
12 4877 1 1 15 LYS CE C 1.725 6.849 -4.129 1.00 . A A . 15 LYS CE 1 1
12 4878 1 1 15 LYS CG C 3.865 6.979 -2.844 1.00 . A A . 15 LYS CG 1 1
12 4879 1 1 15 LYS H H 3.093 4.569 -1.041 1.00 . A A . 15 LYS H 1 1
12 4880 1 1 15 LYS HA H 5.400 4.918 -2.649 1.00 . A A . 15 LYS HA 1 1
12 4881 1 1 15 LYS HB2 H 3.881 6.655 -0.720 1.00 . A A . 15 LYS HB2 1 1
12 4882 1 1 15 LYS HB3 H 5.418 7.210 -1.379 1.00 . A A . 15 LYS HB3 1 1
12 4883 1 1 15 LYS HD2 H 2.610 5.245 -3.011 1.00 . A A . 15 LYS HD2 1 1
12 4884 1 1 15 LYS HD3 H 1.934 6.537 -2.018 1.00 . A A . 15 LYS HD3 1 1
12 4885 1 1 15 LYS HE2 H 1.811 7.925 -4.164 1.00 . A A . 15 LYS HE2 1 1
12 4886 1 1 15 LYS HE3 H 2.141 6.426 -5.032 1.00 . A A . 15 LYS HE3 1 1
12 4887 1 1 15 LYS HG2 H 3.747 8.053 -2.858 1.00 . A A . 15 LYS HG2 1 1
12 4888 1 1 15 LYS HG3 H 4.457 6.672 -3.694 1.00 . A A . 15 LYS HG3 1 1
12 4889 1 1 15 LYS HZ1 H -0.294 7.328 -3.943 1.00 . A A . 15 LYS HZ1 1 1
12 4890 1 1 15 LYS HZ2 H 0.147 5.883 -3.170 1.00 . A A . 15 LYS HZ2 1 1
12 4891 1 1 15 LYS HZ3 H 0.005 5.931 -4.863 1.00 . A A . 15 LYS HZ3 1 1
12 4892 1 1 15 LYS N N 3.948 4.205 -1.354 1.00 . A A . 15 LYS N 1 1
12 4893 1 1 15 LYS NZ N 0.288 6.469 -4.019 1.00 . A A . 15 LYS NZ 1 1
12 4894 1 1 15 LYS O O 7.315 4.572 -1.084 1.00 . A A . 15 LYS O 1 1
12 4895 1 1 16 GLU C C 7.474 3.355 1.493 1.00 . A A . 16 GLU C 1 1
12 4896 1 1 16 GLU CA C 6.936 4.774 1.625 1.00 . A A . 16 GLU CA 1 1
12 4897 1 1 16 GLU CB C 6.355 4.978 3.027 1.00 . A A . 16 GLU CB 1 1
12 4898 1 1 16 GLU CD C 5.372 7.121 2.183 1.00 . A A . 16 GLU CD 1 1
12 4899 1 1 16 GLU CG C 6.185 6.474 3.301 1.00 . A A . 16 GLU CG 1 1
12 4900 1 1 16 GLU H H 4.996 5.229 0.896 1.00 . A A . 16 GLU H 1 1
12 4901 1 1 16 GLU HA H 7.743 5.475 1.472 1.00 . A A . 16 GLU HA 1 1
12 4902 1 1 16 GLU HB2 H 5.394 4.489 3.093 1.00 . A A . 16 GLU HB2 1 1
12 4903 1 1 16 GLU HB3 H 7.025 4.555 3.760 1.00 . A A . 16 GLU HB3 1 1
12 4904 1 1 16 GLU HG2 H 5.673 6.612 4.241 1.00 . A A . 16 GLU HG2 1 1
12 4905 1 1 16 GLU HG3 H 7.158 6.942 3.351 1.00 . A A . 16 GLU HG3 1 1
12 4906 1 1 16 GLU N N 5.910 4.997 0.618 1.00 . A A . 16 GLU N 1 1
12 4907 1 1 16 GLU O O 8.682 3.127 1.528 1.00 . A A . 16 GLU O 1 1
12 4908 1 1 16 GLU OE1 O 5.951 7.412 1.150 1.00 . A A . 16 GLU OE1 1 1
12 4909 1 1 16 GLU OE2 O 4.185 7.316 2.379 1.00 . A A . 16 GLU OE2 1 1
12 4910 1 1 17 PHE C C 7.868 0.796 0.018 1.00 . A A . 17 PHE C 1 1
12 4911 1 1 17 PHE CA C 6.910 1.005 1.184 1.00 . A A . 17 PHE CA 1 1
12 4912 1 1 17 PHE CB C 5.639 0.197 0.939 1.00 . A A . 17 PHE CB 1 1
12 4913 1 1 17 PHE CD1 C 6.571 -1.990 1.728 1.00 . A A . 17 PHE CD1 1 1
12 4914 1 1 17 PHE CD2 C 5.652 -1.857 -0.510 1.00 . A A . 17 PHE CD2 1 1
12 4915 1 1 17 PHE CE1 C 6.861 -3.343 1.531 1.00 . A A . 17 PHE CE1 1 1
12 4916 1 1 17 PHE CE2 C 5.943 -3.209 -0.711 1.00 . A A . 17 PHE CE2 1 1
12 4917 1 1 17 PHE CG C 5.969 -1.250 0.710 1.00 . A A . 17 PHE CG 1 1
12 4918 1 1 17 PHE CZ C 6.547 -3.954 0.310 1.00 . A A . 17 PHE CZ 1 1
12 4919 1 1 17 PHE H H 5.605 2.666 1.308 1.00 . A A . 17 PHE H 1 1
12 4920 1 1 17 PHE HA H 7.374 0.658 2.092 1.00 . A A . 17 PHE HA 1 1
12 4921 1 1 17 PHE HB2 H 5.000 0.276 1.796 1.00 . A A . 17 PHE HB2 1 1
12 4922 1 1 17 PHE HB3 H 5.130 0.588 0.073 1.00 . A A . 17 PHE HB3 1 1
12 4923 1 1 17 PHE HD1 H 6.816 -1.514 2.666 1.00 . A A . 17 PHE HD1 1 1
12 4924 1 1 17 PHE HD2 H 5.188 -1.278 -1.299 1.00 . A A . 17 PHE HD2 1 1
12 4925 1 1 17 PHE HE1 H 7.324 -3.913 2.321 1.00 . A A . 17 PHE HE1 1 1
12 4926 1 1 17 PHE HE2 H 5.697 -3.677 -1.651 1.00 . A A . 17 PHE HE2 1 1
12 4927 1 1 17 PHE HZ H 6.770 -4.999 0.156 1.00 . A A . 17 PHE HZ 1 1
12 4928 1 1 17 PHE N N 6.554 2.411 1.331 1.00 . A A . 17 PHE N 1 1
12 4929 1 1 17 PHE O O 8.877 0.105 0.149 1.00 . A A . 17 PHE O 1 1
12 4930 1 1 18 LYS C C 9.841 1.570 -1.940 1.00 . A A . 18 LYS C 1 1
12 4931 1 1 18 LYS CA C 8.396 1.243 -2.297 1.00 . A A . 18 LYS CA 1 1
12 4932 1 1 18 LYS CB C 7.894 2.172 -3.411 1.00 . A A . 18 LYS CB 1 1
12 4933 1 1 18 LYS CD C 6.215 0.632 -4.456 1.00 . A A . 18 LYS CD 1 1
12 4934 1 1 18 LYS CE C 6.091 -0.522 -5.454 1.00 . A A . 18 LYS CE 1 1
12 4935 1 1 18 LYS CG C 7.547 1.359 -4.665 1.00 . A A . 18 LYS CG 1 1
12 4936 1 1 18 LYS H H 6.734 1.935 -1.181 1.00 . A A . 18 LYS H 1 1
12 4937 1 1 18 LYS HA H 8.344 0.221 -2.636 1.00 . A A . 18 LYS HA 1 1
12 4938 1 1 18 LYS HB2 H 7.009 2.682 -3.062 1.00 . A A . 18 LYS HB2 1 1
12 4939 1 1 18 LYS HB3 H 8.656 2.899 -3.653 1.00 . A A . 18 LYS HB3 1 1
12 4940 1 1 18 LYS HD2 H 6.171 0.242 -3.449 1.00 . A A . 18 LYS HD2 1 1
12 4941 1 1 18 LYS HD3 H 5.401 1.324 -4.608 1.00 . A A . 18 LYS HD3 1 1
12 4942 1 1 18 LYS HE2 H 6.060 -0.128 -6.459 1.00 . A A . 18 LYS HE2 1 1
12 4943 1 1 18 LYS HE3 H 6.941 -1.181 -5.352 1.00 . A A . 18 LYS HE3 1 1
12 4944 1 1 18 LYS HG2 H 7.464 2.026 -5.511 1.00 . A A . 18 LYS HG2 1 1
12 4945 1 1 18 LYS HG3 H 8.327 0.636 -4.855 1.00 . A A . 18 LYS HG3 1 1
12 4946 1 1 18 LYS HZ1 H 4.966 -2.275 -5.448 1.00 . A A . 18 LYS HZ1 1 1
12 4947 1 1 18 LYS HZ2 H 4.057 -0.871 -5.730 1.00 . A A . 18 LYS HZ2 1 1
12 4948 1 1 18 LYS HZ3 H 4.614 -1.221 -4.164 1.00 . A A . 18 LYS HZ3 1 1
12 4949 1 1 18 LYS N N 7.550 1.391 -1.124 1.00 . A A . 18 LYS N 1 1
12 4950 1 1 18 LYS NZ N 4.838 -1.280 -5.179 1.00 . A A . 18 LYS NZ 1 1
12 4951 1 1 18 LYS O O 10.737 0.746 -2.119 1.00 . A A . 18 LYS O 1 1
12 4952 1 1 19 ARG C C 11.936 2.295 0.079 1.00 . A A . 19 ARG C 1 1
12 4953 1 1 19 ARG CA C 11.395 3.195 -1.028 1.00 . A A . 19 ARG CA 1 1
12 4954 1 1 19 ARG CB C 11.362 4.644 -0.541 1.00 . A A . 19 ARG CB 1 1
12 4955 1 1 19 ARG CD C 10.849 6.989 -1.270 1.00 . A A . 19 ARG CD 1 1
12 4956 1 1 19 ARG CG C 10.578 5.503 -1.539 1.00 . A A . 19 ARG CG 1 1
12 4957 1 1 19 ARG CZ C 8.719 7.562 -2.327 1.00 . A A . 19 ARG CZ 1 1
12 4958 1 1 19 ARG H H 9.298 3.381 -1.290 1.00 . A A . 19 ARG H 1 1
12 4959 1 1 19 ARG HA H 12.048 3.129 -1.885 1.00 . A A . 19 ARG HA 1 1
12 4960 1 1 19 ARG HB2 H 10.883 4.688 0.427 1.00 . A A . 19 ARG HB2 1 1
12 4961 1 1 19 ARG HB3 H 12.371 5.021 -0.460 1.00 . A A . 19 ARG HB3 1 1
12 4962 1 1 19 ARG HD2 H 11.252 7.105 -0.277 1.00 . A A . 19 ARG HD2 1 1
12 4963 1 1 19 ARG HD3 H 11.573 7.355 -1.988 1.00 . A A . 19 ARG HD3 1 1
12 4964 1 1 19 ARG HE H 9.428 8.444 -0.678 1.00 . A A . 19 ARG HE 1 1
12 4965 1 1 19 ARG HG2 H 10.888 5.252 -2.543 1.00 . A A . 19 ARG HG2 1 1
12 4966 1 1 19 ARG HG3 H 9.523 5.304 -1.426 1.00 . A A . 19 ARG HG3 1 1
12 4967 1 1 19 ARG HH11 H 9.812 6.188 -3.285 1.00 . A A . 19 ARG HH11 1 1
12 4968 1 1 19 ARG HH12 H 8.278 6.552 -3.998 1.00 . A A . 19 ARG HH12 1 1
12 4969 1 1 19 ARG HH21 H 7.429 8.918 -1.617 1.00 . A A . 19 ARG HH21 1 1
12 4970 1 1 19 ARG HH22 H 6.933 8.096 -3.058 1.00 . A A . 19 ARG HH22 1 1
12 4971 1 1 19 ARG N N 10.055 2.772 -1.419 1.00 . A A . 19 ARG N 1 1
12 4972 1 1 19 ARG NE N 9.613 7.766 -1.361 1.00 . A A . 19 ARG NE 1 1
12 4973 1 1 19 ARG NH1 N 8.956 6.699 -3.277 1.00 . A A . 19 ARG NH1 1 1
12 4974 1 1 19 ARG NH2 N 7.607 8.246 -2.334 1.00 . A A . 19 ARG NH2 1 1
12 4975 1 1 19 ARG O O 13.140 2.269 0.338 1.00 . A A . 19 ARG O 1 1
12 4976 1 1 20 ILE C C 11.719 -0.730 1.274 1.00 . A A . 20 ILE C 1 1
12 4977 1 1 20 ILE CA C 11.433 0.667 1.813 1.00 . A A . 20 ILE CA 1 1
12 4978 1 1 20 ILE CB C 10.315 0.623 2.877 1.00 . A A . 20 ILE CB 1 1
12 4979 1 1 20 ILE CD1 C 9.783 1.066 5.278 1.00 . A A . 20 ILE CD1 1 1
12 4980 1 1 20 ILE CG1 C 10.900 1.001 4.234 1.00 . A A . 20 ILE CG1 1 1
12 4981 1 1 20 ILE CG2 C 9.685 -0.774 2.972 1.00 . A A . 20 ILE CG2 1 1
12 4982 1 1 20 ILE H H 10.094 1.628 0.485 1.00 . A A . 20 ILE H 1 1
12 4983 1 1 20 ILE HA H 12.335 1.050 2.269 1.00 . A A . 20 ILE HA 1 1
12 4984 1 1 20 ILE HB H 9.550 1.335 2.612 1.00 . A A . 20 ILE HB 1 1
12 4985 1 1 20 ILE HD11 H 10.173 1.477 6.197 1.00 . A A . 20 ILE HD11 1 1
12 4986 1 1 20 ILE HD12 H 9.403 0.072 5.460 1.00 . A A . 20 ILE HD12 1 1
12 4987 1 1 20 ILE HD13 H 8.985 1.695 4.912 1.00 . A A . 20 ILE HD13 1 1
12 4988 1 1 20 ILE HG12 H 11.630 0.262 4.528 1.00 . A A . 20 ILE HG12 1 1
12 4989 1 1 20 ILE HG13 H 11.375 1.965 4.156 1.00 . A A . 20 ILE HG13 1 1
12 4990 1 1 20 ILE HG21 H 10.419 -1.481 3.327 1.00 . A A . 20 ILE HG21 1 1
12 4991 1 1 20 ILE HG22 H 9.330 -1.081 1.999 1.00 . A A . 20 ILE HG22 1 1
12 4992 1 1 20 ILE HG23 H 8.854 -0.746 3.661 1.00 . A A . 20 ILE HG23 1 1
12 4993 1 1 20 ILE N N 11.038 1.562 0.732 1.00 . A A . 20 ILE N 1 1
12 4994 1 1 20 ILE O O 12.417 -1.521 1.907 1.00 . A A . 20 ILE O 1 1
12 4995 1 1 21 VAL C C 11.728 -2.208 -1.985 1.00 . A A . 21 VAL C 1 1
12 4996 1 1 21 VAL CA C 11.352 -2.337 -0.510 1.00 . A A . 21 VAL CA 1 1
12 4997 1 1 21 VAL CB C 10.066 -3.162 -0.358 1.00 . A A . 21 VAL CB 1 1
12 4998 1 1 21 VAL CG1 C 8.891 -2.429 -1.027 1.00 . A A . 21 VAL CG1 1 1
12 4999 1 1 21 VAL CG2 C 10.252 -4.546 -0.999 1.00 . A A . 21 VAL CG2 1 1
12 5000 1 1 21 VAL H H 10.611 -0.354 -0.341 1.00 . A A . 21 VAL H 1 1
12 5001 1 1 21 VAL HA H 12.152 -2.851 0.001 1.00 . A A . 21 VAL HA 1 1
12 5002 1 1 21 VAL HB H 9.852 -3.284 0.696 1.00 . A A . 21 VAL HB 1 1
12 5003 1 1 21 VAL HG11 H 9.263 -1.609 -1.624 1.00 . A A . 21 VAL HG11 1 1
12 5004 1 1 21 VAL HG12 H 8.229 -2.044 -0.268 1.00 . A A . 21 VAL HG12 1 1
12 5005 1 1 21 VAL HG13 H 8.346 -3.114 -1.660 1.00 . A A . 21 VAL HG13 1 1
12 5006 1 1 21 VAL HG21 H 9.723 -5.285 -0.416 1.00 . A A . 21 VAL HG21 1 1
12 5007 1 1 21 VAL HG22 H 11.302 -4.795 -1.027 1.00 . A A . 21 VAL HG22 1 1
12 5008 1 1 21 VAL HG23 H 9.858 -4.537 -2.005 1.00 . A A . 21 VAL HG23 1 1
12 5009 1 1 21 VAL N N 11.164 -1.026 0.107 1.00 . A A . 21 VAL N 1 1
12 5010 1 1 21 VAL O O 11.439 -3.092 -2.791 1.00 . A A . 21 VAL O 1 1
12 5011 1 1 22 GLN C C 13.981 0.083 -3.771 1.00 . A A . 22 GLN C 1 1
12 5012 1 1 22 GLN CA C 12.810 -0.889 -3.714 1.00 . A A . 22 GLN CA 1 1
12 5013 1 1 22 GLN CB C 11.623 -0.378 -4.548 1.00 . A A . 22 GLN CB 1 1
12 5014 1 1 22 GLN CD C 12.233 1.696 -5.838 1.00 . A A . 22 GLN CD 1 1
12 5015 1 1 22 GLN CG C 11.573 1.163 -4.569 1.00 . A A . 22 GLN CG 1 1
12 5016 1 1 22 GLN H H 12.602 -0.441 -1.654 1.00 . A A . 22 GLN H 1 1
12 5017 1 1 22 GLN HA H 13.139 -1.830 -4.118 1.00 . A A . 22 GLN HA 1 1
12 5018 1 1 22 GLN HB2 H 11.715 -0.747 -5.558 1.00 . A A . 22 GLN HB2 1 1
12 5019 1 1 22 GLN HB3 H 10.707 -0.754 -4.116 1.00 . A A . 22 GLN HB3 1 1
12 5020 1 1 22 GLN HE21 H 13.182 3.167 -4.902 1.00 . A A . 22 GLN HE21 1 1
12 5021 1 1 22 GLN HE22 H 13.445 3.085 -6.577 1.00 . A A . 22 GLN HE22 1 1
12 5022 1 1 22 GLN HG2 H 10.542 1.486 -4.546 1.00 . A A . 22 GLN HG2 1 1
12 5023 1 1 22 GLN HG3 H 12.087 1.560 -3.708 1.00 . A A . 22 GLN HG3 1 1
12 5024 1 1 22 GLN N N 12.388 -1.109 -2.334 1.00 . A A . 22 GLN N 1 1
12 5025 1 1 22 GLN NE2 N 13.020 2.736 -5.766 1.00 . A A . 22 GLN NE2 1 1
12 5026 1 1 22 GLN O O 14.314 0.617 -4.828 1.00 . A A . 22 GLN O 1 1
12 5027 1 1 22 GLN OE1 O 12.027 1.151 -6.922 1.00 . A A . 22 GLN OE1 1 1
12 5028 1 1 23 ARG C C 15.748 2.240 -3.610 1.00 . A A . 23 ARG C 1 1
12 5029 1 1 23 ARG CA C 15.748 1.192 -2.499 1.00 . A A . 23 ARG CA 1 1
12 5030 1 1 23 ARG CB C 17.050 0.386 -2.548 1.00 . A A . 23 ARG CB 1 1
12 5031 1 1 23 ARG CD C 18.285 -1.384 -3.807 1.00 . A A . 23 ARG CD 1 1
12 5032 1 1 23 ARG CG C 16.915 -0.745 -3.569 1.00 . A A . 23 ARG CG 1 1
12 5033 1 1 23 ARG CZ C 19.158 -3.317 -4.987 1.00 . A A . 23 ARG CZ 1 1
12 5034 1 1 23 ARG H H 14.280 -0.182 -1.824 1.00 . A A . 23 ARG H 1 1
12 5035 1 1 23 ARG HA H 15.693 1.698 -1.546 1.00 . A A . 23 ARG HA 1 1
12 5036 1 1 23 ARG HB2 H 17.867 1.034 -2.832 1.00 . A A . 23 ARG HB2 1 1
12 5037 1 1 23 ARG HB3 H 17.248 -0.036 -1.573 1.00 . A A . 23 ARG HB3 1 1
12 5038 1 1 23 ARG HD2 H 18.863 -0.755 -4.469 1.00 . A A . 23 ARG HD2 1 1
12 5039 1 1 23 ARG HD3 H 18.804 -1.480 -2.864 1.00 . A A . 23 ARG HD3 1 1
12 5040 1 1 23 ARG HE H 17.257 -3.144 -4.386 1.00 . A A . 23 ARG HE 1 1
12 5041 1 1 23 ARG HG2 H 16.230 -1.490 -3.192 1.00 . A A . 23 ARG HG2 1 1
12 5042 1 1 23 ARG HG3 H 16.538 -0.347 -4.499 1.00 . A A . 23 ARG HG3 1 1
12 5043 1 1 23 ARG HH11 H 20.450 -1.833 -4.617 1.00 . A A . 23 ARG HH11 1 1
12 5044 1 1 23 ARG HH12 H 21.101 -3.201 -5.456 1.00 . A A . 23 ARG HH12 1 1
12 5045 1 1 23 ARG HH21 H 18.100 -4.942 -5.488 1.00 . A A . 23 ARG HH21 1 1
12 5046 1 1 23 ARG HH22 H 19.769 -4.962 -5.952 1.00 . A A . 23 ARG HH22 1 1
12 5047 1 1 23 ARG N N 14.601 0.290 -2.617 1.00 . A A . 23 ARG N 1 1
12 5048 1 1 23 ARG NE N 18.131 -2.702 -4.409 1.00 . A A . 23 ARG NE 1 1
12 5049 1 1 23 ARG NH1 N 20.327 -2.739 -5.024 1.00 . A A . 23 ARG NH1 1 1
12 5050 1 1 23 ARG NH2 N 18.997 -4.499 -5.517 1.00 . A A . 23 ARG NH2 1 1
12 5051 1 1 23 ARG O O 16.613 2.168 -4.467 1.00 . A A . 23 ARG O 1 1
12 5052 1 1 23 ARG OXT O 14.883 3.101 -3.585 1.00 . A A . 23 ARG OXT 1 1
13 5053 1 1 1 LEU C C -14.869 -0.267 3.307 1.00 . A A . 1 LEU C 1 1
13 5054 1 1 1 LEU CA C -16.364 -0.478 3.094 1.00 . A A . 1 LEU CA 1 1
13 5055 1 1 1 LEU CB C -16.606 -1.181 1.755 1.00 . A A . 1 LEU CB 1 1
13 5056 1 1 1 LEU CD1 C -18.121 -2.937 2.736 1.00 . A A . 1 LEU CD1 1 1
13 5057 1 1 1 LEU CD2 C -19.042 -0.701 2.075 1.00 . A A . 1 LEU CD2 1 1
13 5058 1 1 1 LEU CG C -18.016 -1.784 1.726 1.00 . A A . 1 LEU CG 1 1
13 5059 1 1 1 LEU H1 H -16.415 1.566 3.483 1.00 . A A . 1 LEU H1 1 1
13 5060 1 1 1 LEU H2 H -17.914 0.788 3.670 1.00 . A A . 1 LEU H2 1 1
13 5061 1 1 1 LEU H3 H -17.304 1.102 2.116 1.00 . A A . 1 LEU H3 1 1
13 5062 1 1 1 LEU HA H -16.756 -1.083 3.897 1.00 . A A . 1 LEU HA 1 1
13 5063 1 1 1 LEU HB2 H -16.507 -0.463 0.953 1.00 . A A . 1 LEU HB2 1 1
13 5064 1 1 1 LEU HB3 H -15.878 -1.967 1.623 1.00 . A A . 1 LEU HB3 1 1
13 5065 1 1 1 LEU HD11 H -17.150 -3.387 2.878 1.00 . A A . 1 LEU HD11 1 1
13 5066 1 1 1 LEU HD12 H -18.808 -3.680 2.359 1.00 . A A . 1 LEU HD12 1 1
13 5067 1 1 1 LEU HD13 H -18.484 -2.561 3.681 1.00 . A A . 1 LEU HD13 1 1
13 5068 1 1 1 LEU HD21 H -19.033 -0.526 3.141 1.00 . A A . 1 LEU HD21 1 1
13 5069 1 1 1 LEU HD22 H -20.026 -1.025 1.772 1.00 . A A . 1 LEU HD22 1 1
13 5070 1 1 1 LEU HD23 H -18.791 0.214 1.558 1.00 . A A . 1 LEU HD23 1 1
13 5071 1 1 1 LEU HG H -18.220 -2.162 0.734 1.00 . A A . 1 LEU HG 1 1
13 5072 1 1 1 LEU N N -17.051 0.845 3.091 1.00 . A A . 1 LEU N 1 1
13 5073 1 1 1 LEU O O -14.319 0.769 2.933 1.00 . A A . 1 LEU O 1 1
13 5074 1 1 2 LEU C C -12.011 -0.968 2.874 1.00 . A A . 2 LEU C 1 1
13 5075 1 1 2 LEU CA C -12.785 -1.166 4.164 1.00 . A A . 2 LEU CA 1 1
13 5076 1 1 2 LEU CB C -12.283 -2.433 4.829 1.00 . A A . 2 LEU CB 1 1
13 5077 1 1 2 LEU CD1 C -10.791 -1.450 6.595 1.00 . A A . 2 LEU CD1 1 1
13 5078 1 1 2 LEU CD2 C -10.113 -3.515 5.398 1.00 . A A . 2 LEU CD2 1 1
13 5079 1 1 2 LEU CG C -10.836 -2.192 5.254 1.00 . A A . 2 LEU CG 1 1
13 5080 1 1 2 LEU H H -14.706 -2.059 4.185 1.00 . A A . 2 LEU H 1 1
13 5081 1 1 2 LEU HA H -12.591 -0.339 4.820 1.00 . A A . 2 LEU HA 1 1
13 5082 1 1 2 LEU HB2 H -12.896 -2.661 5.683 1.00 . A A . 2 LEU HB2 1 1
13 5083 1 1 2 LEU HB3 H -12.321 -3.250 4.126 1.00 . A A . 2 LEU HB3 1 1
13 5084 1 1 2 LEU HD11 H -11.449 -1.937 7.299 1.00 . A A . 2 LEU HD11 1 1
13 5085 1 1 2 LEU HD12 H -11.105 -0.428 6.457 1.00 . A A . 2 LEU HD12 1 1
13 5086 1 1 2 LEU HD13 H -9.781 -1.466 6.979 1.00 . A A . 2 LEU HD13 1 1
13 5087 1 1 2 LEU HD21 H -10.577 -4.091 6.181 1.00 . A A . 2 LEU HD21 1 1
13 5088 1 1 2 LEU HD22 H -9.080 -3.327 5.648 1.00 . A A . 2 LEU HD22 1 1
13 5089 1 1 2 LEU HD23 H -10.169 -4.052 4.465 1.00 . A A . 2 LEU HD23 1 1
13 5090 1 1 2 LEU HG H -10.346 -1.602 4.496 1.00 . A A . 2 LEU HG 1 1
13 5091 1 1 2 LEU N N -14.217 -1.256 3.908 1.00 . A A . 2 LEU N 1 1
13 5092 1 1 2 LEU O O -11.119 -0.131 2.790 1.00 . A A . 2 LEU O 1 1
13 5093 1 1 3 GLY C C -11.250 -0.272 0.267 1.00 . A A . 3 GLY C 1 1
13 5094 1 1 3 GLY CA C -11.655 -1.705 0.596 1.00 . A A . 3 GLY CA 1 1
13 5095 1 1 3 GLY H H -13.036 -2.434 2.038 1.00 . A A . 3 GLY H 1 1
13 5096 1 1 3 GLY HA2 H -10.772 -2.327 0.634 1.00 . A A . 3 GLY HA2 1 1
13 5097 1 1 3 GLY HA3 H -12.316 -2.071 -0.176 1.00 . A A . 3 GLY HA3 1 1
13 5098 1 1 3 GLY N N -12.342 -1.768 1.885 1.00 . A A . 3 GLY N 1 1
13 5099 1 1 3 GLY O O -10.190 -0.038 -0.313 1.00 . A A . 3 GLY O 1 1
13 5100 1 1 4 ASP C C -10.583 2.506 1.301 1.00 . A A . 4 ASP C 1 1
13 5101 1 1 4 ASP CA C -11.765 2.092 0.427 1.00 . A A . 4 ASP CA 1 1
13 5102 1 1 4 ASP CB C -12.979 2.968 0.752 1.00 . A A . 4 ASP CB 1 1
13 5103 1 1 4 ASP CG C -12.730 4.398 0.285 1.00 . A A . 4 ASP CG 1 1
13 5104 1 1 4 ASP H H -12.902 0.450 1.143 1.00 . A A . 4 ASP H 1 1
13 5105 1 1 4 ASP HA H -11.502 2.224 -0.612 1.00 . A A . 4 ASP HA 1 1
13 5106 1 1 4 ASP HB2 H -13.850 2.572 0.249 1.00 . A A . 4 ASP HB2 1 1
13 5107 1 1 4 ASP HB3 H -13.147 2.964 1.818 1.00 . A A . 4 ASP HB3 1 1
13 5108 1 1 4 ASP N N -12.080 0.688 0.665 1.00 . A A . 4 ASP N 1 1
13 5109 1 1 4 ASP O O -9.694 3.241 0.865 1.00 . A A . 4 ASP O 1 1
13 5110 1 1 4 ASP OD1 O -12.864 4.644 -0.902 1.00 . A A . 4 ASP OD1 1 1
13 5111 1 1 4 ASP OD2 O -12.407 5.226 1.122 1.00 . A A . 4 ASP OD2 1 1
13 5112 1 1 5 PHE C C -8.164 1.891 2.877 1.00 . A A . 5 PHE C 1 1
13 5113 1 1 5 PHE CA C -9.500 2.305 3.473 1.00 . A A . 5 PHE CA 1 1
13 5114 1 1 5 PHE CB C -9.736 1.545 4.788 1.00 . A A . 5 PHE CB 1 1
13 5115 1 1 5 PHE CD1 C -7.815 -0.087 4.980 1.00 . A A . 5 PHE CD1 1 1
13 5116 1 1 5 PHE CD2 C -7.808 1.899 6.371 1.00 . A A . 5 PHE CD2 1 1
13 5117 1 1 5 PHE CE1 C -6.598 -0.487 5.545 1.00 . A A . 5 PHE CE1 1 1
13 5118 1 1 5 PHE CE2 C -6.591 1.499 6.936 1.00 . A A . 5 PHE CE2 1 1
13 5119 1 1 5 PHE CG C -8.420 1.108 5.393 1.00 . A A . 5 PHE CG 1 1
13 5120 1 1 5 PHE CZ C -5.986 0.306 6.523 1.00 . A A . 5 PHE CZ 1 1
13 5121 1 1 5 PHE H H -11.308 1.421 2.816 1.00 . A A . 5 PHE H 1 1
13 5122 1 1 5 PHE HA H -9.486 3.366 3.674 1.00 . A A . 5 PHE HA 1 1
13 5123 1 1 5 PHE HB2 H -10.248 2.186 5.480 1.00 . A A . 5 PHE HB2 1 1
13 5124 1 1 5 PHE HB3 H -10.343 0.678 4.596 1.00 . A A . 5 PHE HB3 1 1
13 5125 1 1 5 PHE HD1 H -8.286 -0.701 4.226 1.00 . A A . 5 PHE HD1 1 1
13 5126 1 1 5 PHE HD2 H -8.276 2.816 6.691 1.00 . A A . 5 PHE HD2 1 1
13 5127 1 1 5 PHE HE1 H -6.131 -1.407 5.227 1.00 . A A . 5 PHE HE1 1 1
13 5128 1 1 5 PHE HE2 H -6.119 2.111 7.690 1.00 . A A . 5 PHE HE2 1 1
13 5129 1 1 5 PHE HZ H -5.047 -0.001 6.958 1.00 . A A . 5 PHE HZ 1 1
13 5130 1 1 5 PHE N N -10.576 2.010 2.534 1.00 . A A . 5 PHE N 1 1
13 5131 1 1 5 PHE O O -7.187 2.632 2.935 1.00 . A A . 5 PHE O 1 1
13 5132 1 1 6 PHE C C -6.433 1.095 0.592 1.00 . A A . 6 PHE C 1 1
13 5133 1 1 6 PHE CA C -6.898 0.190 1.725 1.00 . A A . 6 PHE CA 1 1
13 5134 1 1 6 PHE CB C -7.112 -1.235 1.198 1.00 . A A . 6 PHE CB 1 1
13 5135 1 1 6 PHE CD1 C -5.382 -2.260 2.720 1.00 . A A . 6 PHE CD1 1 1
13 5136 1 1 6 PHE CD2 C -7.643 -3.133 2.770 1.00 . A A . 6 PHE CD2 1 1
13 5137 1 1 6 PHE CE1 C -5.002 -3.186 3.697 1.00 . A A . 6 PHE CE1 1 1
13 5138 1 1 6 PHE CE2 C -7.263 -4.060 3.748 1.00 . A A . 6 PHE CE2 1 1
13 5139 1 1 6 PHE CG C -6.704 -2.234 2.257 1.00 . A A . 6 PHE CG 1 1
13 5140 1 1 6 PHE CZ C -5.942 -4.086 4.212 1.00 . A A . 6 PHE CZ 1 1
13 5141 1 1 6 PHE H H -8.935 0.142 2.311 1.00 . A A . 6 PHE H 1 1
13 5142 1 1 6 PHE HA H -6.133 0.172 2.486 1.00 . A A . 6 PHE HA 1 1
13 5143 1 1 6 PHE HB2 H -8.155 -1.373 0.953 1.00 . A A . 6 PHE HB2 1 1
13 5144 1 1 6 PHE HB3 H -6.512 -1.389 0.313 1.00 . A A . 6 PHE HB3 1 1
13 5145 1 1 6 PHE HD1 H -4.657 -1.565 2.324 1.00 . A A . 6 PHE HD1 1 1
13 5146 1 1 6 PHE HD2 H -8.662 -3.111 2.412 1.00 . A A . 6 PHE HD2 1 1
13 5147 1 1 6 PHE HE1 H -3.982 -3.206 4.054 1.00 . A A . 6 PHE HE1 1 1
13 5148 1 1 6 PHE HE2 H -7.987 -4.754 4.144 1.00 . A A . 6 PHE HE2 1 1
13 5149 1 1 6 PHE HZ H -5.650 -4.800 4.967 1.00 . A A . 6 PHE HZ 1 1
13 5150 1 1 6 PHE N N -8.126 0.696 2.317 1.00 . A A . 6 PHE N 1 1
13 5151 1 1 6 PHE O O -5.246 1.385 0.474 1.00 . A A . 6 PHE O 1 1
13 5152 1 1 7 ARG C C -6.182 3.591 -0.882 1.00 . A A . 7 ARG C 1 1
13 5153 1 1 7 ARG CA C -7.010 2.404 -1.360 1.00 . A A . 7 ARG CA 1 1
13 5154 1 1 7 ARG CB C -8.272 2.907 -2.070 1.00 . A A . 7 ARG CB 1 1
13 5155 1 1 7 ARG CD C -9.913 2.339 -3.870 1.00 . A A . 7 ARG CD 1 1
13 5156 1 1 7 ARG CG C -8.904 1.765 -2.871 1.00 . A A . 7 ARG CG 1 1
13 5157 1 1 7 ARG CZ C -11.242 4.359 -4.083 1.00 . A A . 7 ARG CZ 1 1
13 5158 1 1 7 ARG H H -8.301 1.278 -0.108 1.00 . A A . 7 ARG H 1 1
13 5159 1 1 7 ARG HA H -6.420 1.835 -2.062 1.00 . A A . 7 ARG HA 1 1
13 5160 1 1 7 ARG HB2 H -8.978 3.267 -1.336 1.00 . A A . 7 ARG HB2 1 1
13 5161 1 1 7 ARG HB3 H -8.010 3.711 -2.740 1.00 . A A . 7 ARG HB3 1 1
13 5162 1 1 7 ARG HD2 H -9.398 2.618 -4.777 1.00 . A A . 7 ARG HD2 1 1
13 5163 1 1 7 ARG HD3 H -10.656 1.589 -4.097 1.00 . A A . 7 ARG HD3 1 1
13 5164 1 1 7 ARG HE H -10.517 3.681 -2.345 1.00 . A A . 7 ARG HE 1 1
13 5165 1 1 7 ARG HG2 H -8.134 1.228 -3.405 1.00 . A A . 7 ARG HG2 1 1
13 5166 1 1 7 ARG HG3 H -9.412 1.092 -2.197 1.00 . A A . 7 ARG HG3 1 1
13 5167 1 1 7 ARG HH11 H -10.869 3.348 -5.770 1.00 . A A . 7 ARG HH11 1 1
13 5168 1 1 7 ARG HH12 H -11.824 4.782 -5.952 1.00 . A A . 7 ARG HH12 1 1
13 5169 1 1 7 ARG HH21 H -11.766 5.565 -2.574 1.00 . A A . 7 ARG HH21 1 1
13 5170 1 1 7 ARG HH22 H -12.331 6.038 -4.141 1.00 . A A . 7 ARG HH22 1 1
13 5171 1 1 7 ARG N N -7.365 1.539 -0.242 1.00 . A A . 7 ARG N 1 1
13 5172 1 1 7 ARG NE N -10.571 3.513 -3.309 1.00 . A A . 7 ARG NE 1 1
13 5173 1 1 7 ARG NH1 N -11.318 4.146 -5.369 1.00 . A A . 7 ARG NH1 1 1
13 5174 1 1 7 ARG NH2 N -11.824 5.403 -3.558 1.00 . A A . 7 ARG NH2 1 1
13 5175 1 1 7 ARG O O -5.129 3.887 -1.447 1.00 . A A . 7 ARG O 1 1
13 5176 1 1 8 LYS C C -4.632 4.969 1.365 1.00 . A A . 8 LYS C 1 1
13 5177 1 1 8 LYS CA C -5.923 5.420 0.683 1.00 . A A . 8 LYS CA 1 1
13 5178 1 1 8 LYS CB C -6.808 6.224 1.655 1.00 . A A . 8 LYS CB 1 1
13 5179 1 1 8 LYS CD C -5.825 6.295 3.971 1.00 . A A . 8 LYS CD 1 1
13 5180 1 1 8 LYS CE C -5.439 5.375 5.133 1.00 . A A . 8 LYS CE 1 1
13 5181 1 1 8 LYS CG C -6.822 5.580 3.053 1.00 . A A . 8 LYS CG 1 1
13 5182 1 1 8 LYS H H -7.498 3.995 0.578 1.00 . A A . 8 LYS H 1 1
13 5183 1 1 8 LYS HA H -5.661 6.061 -0.146 1.00 . A A . 8 LYS HA 1 1
13 5184 1 1 8 LYS HB2 H -6.427 7.232 1.730 1.00 . A A . 8 LYS HB2 1 1
13 5185 1 1 8 LYS HB3 H -7.816 6.255 1.270 1.00 . A A . 8 LYS HB3 1 1
13 5186 1 1 8 LYS HD2 H -4.939 6.558 3.410 1.00 . A A . 8 LYS HD2 1 1
13 5187 1 1 8 LYS HD3 H -6.281 7.191 4.364 1.00 . A A . 8 LYS HD3 1 1
13 5188 1 1 8 LYS HE2 H -4.635 4.724 4.825 1.00 . A A . 8 LYS HE2 1 1
13 5189 1 1 8 LYS HE3 H -5.118 5.972 5.974 1.00 . A A . 8 LYS HE3 1 1
13 5190 1 1 8 LYS HG2 H -7.814 5.661 3.474 1.00 . A A . 8 LYS HG2 1 1
13 5191 1 1 8 LYS HG3 H -6.556 4.543 2.976 1.00 . A A . 8 LYS HG3 1 1
13 5192 1 1 8 LYS HZ1 H -7.019 4.094 4.689 1.00 . A A . 8 LYS HZ1 1 1
13 5193 1 1 8 LYS HZ2 H -7.339 5.167 5.962 1.00 . A A . 8 LYS HZ2 1 1
13 5194 1 1 8 LYS HZ3 H -6.321 3.830 6.215 1.00 . A A . 8 LYS HZ3 1 1
13 5195 1 1 8 LYS N N -6.653 4.270 0.159 1.00 . A A . 8 LYS N 1 1
13 5196 1 1 8 LYS NZ N -6.619 4.555 5.530 1.00 . A A . 8 LYS NZ 1 1
13 5197 1 1 8 LYS O O -3.606 5.641 1.277 1.00 . A A . 8 LYS O 1 1
13 5198 1 1 9 SER C C -2.524 2.700 1.721 1.00 . A A . 9 SER C 1 1
13 5199 1 1 9 SER CA C -3.514 3.291 2.724 1.00 . A A . 9 SER CA 1 1
13 5200 1 1 9 SER CB C -3.938 2.213 3.727 1.00 . A A . 9 SER CB 1 1
13 5201 1 1 9 SER H H -5.531 3.325 2.074 1.00 . A A . 9 SER H 1 1
13 5202 1 1 9 SER HA H -3.029 4.093 3.260 1.00 . A A . 9 SER HA 1 1
13 5203 1 1 9 SER HB2 H -3.981 1.255 3.237 1.00 . A A . 9 SER HB2 1 1
13 5204 1 1 9 SER HB3 H -3.220 2.169 4.534 1.00 . A A . 9 SER HB3 1 1
13 5205 1 1 9 SER HG H -5.559 3.288 3.753 1.00 . A A . 9 SER HG 1 1
13 5206 1 1 9 SER N N -4.688 3.823 2.040 1.00 . A A . 9 SER N 1 1
13 5207 1 1 9 SER O O -1.337 3.027 1.737 1.00 . A A . 9 SER O 1 1
13 5208 1 1 9 SER OG O -5.225 2.531 4.240 1.00 . A A . 9 SER OG 1 1
13 5209 1 1 10 LYS C C -1.386 2.242 -0.926 1.00 . A A . 10 LYS C 1 1
13 5210 1 1 10 LYS CA C -2.177 1.193 -0.153 1.00 . A A . 10 LYS CA 1 1
13 5211 1 1 10 LYS CB C -3.038 0.363 -1.115 1.00 . A A . 10 LYS CB 1 1
13 5212 1 1 10 LYS CD C -2.286 -2.036 -0.910 1.00 . A A . 10 LYS CD 1 1
13 5213 1 1 10 LYS CE C -2.773 -2.798 -2.146 1.00 . A A . 10 LYS CE 1 1
13 5214 1 1 10 LYS CG C -3.343 -1.005 -0.484 1.00 . A A . 10 LYS CG 1 1
13 5215 1 1 10 LYS H H -3.977 1.605 0.886 1.00 . A A . 10 LYS H 1 1
13 5216 1 1 10 LYS HA H -1.480 0.534 0.346 1.00 . A A . 10 LYS HA 1 1
13 5217 1 1 10 LYS HB2 H -3.966 0.883 -1.303 1.00 . A A . 10 LYS HB2 1 1
13 5218 1 1 10 LYS HB3 H -2.511 0.221 -2.047 1.00 . A A . 10 LYS HB3 1 1
13 5219 1 1 10 LYS HD2 H -1.357 -1.532 -1.140 1.00 . A A . 10 LYS HD2 1 1
13 5220 1 1 10 LYS HD3 H -2.121 -2.735 -0.103 1.00 . A A . 10 LYS HD3 1 1
13 5221 1 1 10 LYS HE2 H -3.436 -3.595 -1.839 1.00 . A A . 10 LYS HE2 1 1
13 5222 1 1 10 LYS HE3 H -3.302 -2.122 -2.802 1.00 . A A . 10 LYS HE3 1 1
13 5223 1 1 10 LYS HG2 H -3.339 -0.910 0.591 1.00 . A A . 10 LYS HG2 1 1
13 5224 1 1 10 LYS HG3 H -4.320 -1.337 -0.809 1.00 . A A . 10 LYS HG3 1 1
13 5225 1 1 10 LYS HZ1 H -0.760 -3.319 -2.262 1.00 . A A . 10 LYS HZ1 1 1
13 5226 1 1 10 LYS HZ2 H -1.437 -2.842 -3.742 1.00 . A A . 10 LYS HZ2 1 1
13 5227 1 1 10 LYS HZ3 H -1.798 -4.372 -3.098 1.00 . A A . 10 LYS HZ3 1 1
13 5228 1 1 10 LYS N N -3.023 1.828 0.850 1.00 . A A . 10 LYS N 1 1
13 5229 1 1 10 LYS NZ N -1.604 -3.376 -2.866 1.00 . A A . 10 LYS NZ 1 1
13 5230 1 1 10 LYS O O -0.230 2.020 -1.287 1.00 . A A . 10 LYS O 1 1
13 5231 1 1 11 GLU C C -0.228 5.055 -1.015 1.00 . A A . 11 GLU C 1 1
13 5232 1 1 11 GLU CA C -1.335 4.466 -1.885 1.00 . A A . 11 GLU CA 1 1
13 5233 1 1 11 GLU CB C -2.342 5.555 -2.264 1.00 . A A . 11 GLU CB 1 1
13 5234 1 1 11 GLU CD C -3.832 4.144 -3.701 1.00 . A A . 11 GLU CD 1 1
13 5235 1 1 11 GLU CG C -2.847 5.308 -3.688 1.00 . A A . 11 GLU CG 1 1
13 5236 1 1 11 GLU H H -2.926 3.522 -0.850 1.00 . A A . 11 GLU H 1 1
13 5237 1 1 11 GLU HA H -0.899 4.064 -2.785 1.00 . A A . 11 GLU HA 1 1
13 5238 1 1 11 GLU HB2 H -3.176 5.528 -1.577 1.00 . A A . 11 GLU HB2 1 1
13 5239 1 1 11 GLU HB3 H -1.867 6.524 -2.216 1.00 . A A . 11 GLU HB3 1 1
13 5240 1 1 11 GLU HG2 H -3.334 6.194 -4.045 1.00 . A A . 11 GLU HG2 1 1
13 5241 1 1 11 GLU HG3 H -2.013 5.078 -4.334 1.00 . A A . 11 GLU HG3 1 1
13 5242 1 1 11 GLU N N -2.007 3.391 -1.167 1.00 . A A . 11 GLU N 1 1
13 5243 1 1 11 GLU O O 0.929 5.141 -1.433 1.00 . A A . 11 GLU O 1 1
13 5244 1 1 11 GLU OE1 O -3.388 3.018 -3.557 1.00 . A A . 11 GLU OE1 1 1
13 5245 1 1 11 GLU OE2 O -5.015 4.397 -3.854 1.00 . A A . 11 GLU OE2 1 1
13 5246 1 1 12 LYS C C 1.494 5.010 1.398 1.00 . A A . 12 LYS C 1 1
13 5247 1 1 12 LYS CA C 0.378 6.014 1.133 1.00 . A A . 12 LYS CA 1 1
13 5248 1 1 12 LYS CB C -0.308 6.381 2.451 1.00 . A A . 12 LYS CB 1 1
13 5249 1 1 12 LYS CD C -1.722 8.097 3.592 1.00 . A A . 12 LYS CD 1 1
13 5250 1 1 12 LYS CE C -2.659 9.288 3.377 1.00 . A A . 12 LYS CE 1 1
13 5251 1 1 12 LYS CG C -1.196 7.610 2.240 1.00 . A A . 12 LYS CG 1 1
13 5252 1 1 12 LYS H H -1.524 5.344 0.485 1.00 . A A . 12 LYS H 1 1
13 5253 1 1 12 LYS HA H 0.805 6.906 0.698 1.00 . A A . 12 LYS HA 1 1
13 5254 1 1 12 LYS HB2 H -0.913 5.551 2.784 1.00 . A A . 12 LYS HB2 1 1
13 5255 1 1 12 LYS HB3 H 0.441 6.604 3.196 1.00 . A A . 12 LYS HB3 1 1
13 5256 1 1 12 LYS HD2 H -2.262 7.297 4.078 1.00 . A A . 12 LYS HD2 1 1
13 5257 1 1 12 LYS HD3 H -0.893 8.401 4.213 1.00 . A A . 12 LYS HD3 1 1
13 5258 1 1 12 LYS HE2 H -3.597 8.939 2.972 1.00 . A A . 12 LYS HE2 1 1
13 5259 1 1 12 LYS HE3 H -2.835 9.781 4.322 1.00 . A A . 12 LYS HE3 1 1
13 5260 1 1 12 LYS HG2 H -0.622 8.395 1.773 1.00 . A A . 12 LYS HG2 1 1
13 5261 1 1 12 LYS HG3 H -2.030 7.347 1.607 1.00 . A A . 12 LYS HG3 1 1
13 5262 1 1 12 LYS HZ1 H -2.283 11.219 2.695 1.00 . A A . 12 LYS HZ1 1 1
13 5263 1 1 12 LYS HZ2 H -2.379 10.057 1.463 1.00 . A A . 12 LYS HZ2 1 1
13 5264 1 1 12 LYS HZ3 H -0.998 10.135 2.448 1.00 . A A . 12 LYS HZ3 1 1
13 5265 1 1 12 LYS N N -0.590 5.447 0.204 1.00 . A A . 12 LYS N 1 1
13 5266 1 1 12 LYS NZ N -2.032 10.247 2.424 1.00 . A A . 12 LYS NZ 1 1
13 5267 1 1 12 LYS O O 2.676 5.348 1.332 1.00 . A A . 12 LYS O 1 1
13 5268 1 1 13 ILE C C 2.868 2.432 0.682 1.00 . A A . 13 ILE C 1 1
13 5269 1 1 13 ILE CA C 2.073 2.725 1.948 1.00 . A A . 13 ILE CA 1 1
13 5270 1 1 13 ILE CB C 1.323 1.463 2.404 1.00 . A A . 13 ILE CB 1 1
13 5271 1 1 13 ILE CD1 C -0.234 2.370 4.151 1.00 . A A . 13 ILE CD1 1 1
13 5272 1 1 13 ILE CG1 C 1.027 1.540 3.910 1.00 . A A . 13 ILE CG1 1 1
13 5273 1 1 13 ILE CG2 C 2.165 0.221 2.118 1.00 . A A . 13 ILE CG2 1 1
13 5274 1 1 13 ILE H H 0.162 3.548 1.721 1.00 . A A . 13 ILE H 1 1
13 5275 1 1 13 ILE HA H 2.747 3.043 2.727 1.00 . A A . 13 ILE HA 1 1
13 5276 1 1 13 ILE HB H 0.393 1.390 1.860 1.00 . A A . 13 ILE HB 1 1
13 5277 1 1 13 ILE HD11 H -0.118 3.343 3.697 1.00 . A A . 13 ILE HD11 1 1
13 5278 1 1 13 ILE HD12 H -0.393 2.484 5.213 1.00 . A A . 13 ILE HD12 1 1
13 5279 1 1 13 ILE HD13 H -1.083 1.866 3.713 1.00 . A A . 13 ILE HD13 1 1
13 5280 1 1 13 ILE HG12 H 0.875 0.542 4.297 1.00 . A A . 13 ILE HG12 1 1
13 5281 1 1 13 ILE HG13 H 1.859 1.999 4.421 1.00 . A A . 13 ILE HG13 1 1
13 5282 1 1 13 ILE HG21 H 2.277 0.096 1.051 1.00 . A A . 13 ILE HG21 1 1
13 5283 1 1 13 ILE HG22 H 1.673 -0.645 2.531 1.00 . A A . 13 ILE HG22 1 1
13 5284 1 1 13 ILE HG23 H 3.135 0.338 2.574 1.00 . A A . 13 ILE HG23 1 1
13 5285 1 1 13 ILE N N 1.110 3.770 1.688 1.00 . A A . 13 ILE N 1 1
13 5286 1 1 13 ILE O O 4.061 2.159 0.740 1.00 . A A . 13 ILE O 1 1
13 5287 1 1 14 GLY C C 4.156 2.990 -1.845 1.00 . A A . 14 GLY C 1 1
13 5288 1 1 14 GLY CA C 2.860 2.206 -1.724 1.00 . A A . 14 GLY CA 1 1
13 5289 1 1 14 GLY H H 1.245 2.707 -0.452 1.00 . A A . 14 GLY H 1 1
13 5290 1 1 14 GLY HA2 H 3.077 1.149 -1.779 1.00 . A A . 14 GLY HA2 1 1
13 5291 1 1 14 GLY HA3 H 2.204 2.478 -2.537 1.00 . A A . 14 GLY HA3 1 1
13 5292 1 1 14 GLY N N 2.198 2.486 -0.460 1.00 . A A . 14 GLY N 1 1
13 5293 1 1 14 GLY O O 5.202 2.425 -2.159 1.00 . A A . 14 GLY O 1 1
13 5294 1 1 15 LYS C C 6.194 4.885 -0.483 1.00 . A A . 15 LYS C 1 1
13 5295 1 1 15 LYS CA C 5.278 5.128 -1.684 1.00 . A A . 15 LYS CA 1 1
13 5296 1 1 15 LYS CB C 4.853 6.612 -1.803 1.00 . A A . 15 LYS CB 1 1
13 5297 1 1 15 LYS CD C 4.804 7.558 0.537 1.00 . A A . 15 LYS CD 1 1
13 5298 1 1 15 LYS CE C 5.349 8.683 1.424 1.00 . A A . 15 LYS CE 1 1
13 5299 1 1 15 LYS CG C 5.585 7.513 -0.785 1.00 . A A . 15 LYS CG 1 1
13 5300 1 1 15 LYS H H 3.226 4.692 -1.345 1.00 . A A . 15 LYS H 1 1
13 5301 1 1 15 LYS HA H 5.820 4.851 -2.577 1.00 . A A . 15 LYS HA 1 1
13 5302 1 1 15 LYS HB2 H 5.077 6.962 -2.800 1.00 . A A . 15 LYS HB2 1 1
13 5303 1 1 15 LYS HB3 H 3.788 6.684 -1.641 1.00 . A A . 15 LYS HB3 1 1
13 5304 1 1 15 LYS HD2 H 3.759 7.739 0.331 1.00 . A A . 15 LYS HD2 1 1
13 5305 1 1 15 LYS HD3 H 4.908 6.618 1.051 1.00 . A A . 15 LYS HD3 1 1
13 5306 1 1 15 LYS HE2 H 5.366 8.356 2.454 1.00 . A A . 15 LYS HE2 1 1
13 5307 1 1 15 LYS HE3 H 6.351 8.941 1.114 1.00 . A A . 15 LYS HE3 1 1
13 5308 1 1 15 LYS HG2 H 6.580 7.137 -0.607 1.00 . A A . 15 LYS HG2 1 1
13 5309 1 1 15 LYS HG3 H 5.653 8.513 -1.186 1.00 . A A . 15 LYS HG3 1 1
13 5310 1 1 15 LYS HZ1 H 4.883 10.547 0.620 1.00 . A A . 15 LYS HZ1 1 1
13 5311 1 1 15 LYS HZ2 H 4.384 10.344 2.228 1.00 . A A . 15 LYS HZ2 1 1
13 5312 1 1 15 LYS HZ3 H 3.527 9.586 0.973 1.00 . A A . 15 LYS HZ3 1 1
13 5313 1 1 15 LYS N N 4.088 4.290 -1.595 1.00 . A A . 15 LYS N 1 1
13 5314 1 1 15 LYS NZ N 4.470 9.881 1.302 1.00 . A A . 15 LYS NZ 1 1
13 5315 1 1 15 LYS O O 7.416 4.963 -0.600 1.00 . A A . 15 LYS O 1 1
13 5316 1 1 16 GLU C C 7.017 2.957 1.836 1.00 . A A . 16 GLU C 1 1
13 5317 1 1 16 GLU CA C 6.378 4.342 1.873 1.00 . A A . 16 GLU CA 1 1
13 5318 1 1 16 GLU CB C 5.473 4.467 3.108 1.00 . A A . 16 GLU CB 1 1
13 5319 1 1 16 GLU CD C 5.270 5.459 5.398 1.00 . A A . 16 GLU CD 1 1
13 5320 1 1 16 GLU CG C 6.152 5.347 4.160 1.00 . A A . 16 GLU CG 1 1
13 5321 1 1 16 GLU H H 4.621 4.542 0.704 1.00 . A A . 16 GLU H 1 1
13 5322 1 1 16 GLU HA H 7.162 5.083 1.937 1.00 . A A . 16 GLU HA 1 1
13 5323 1 1 16 GLU HB2 H 4.533 4.915 2.820 1.00 . A A . 16 GLU HB2 1 1
13 5324 1 1 16 GLU HB3 H 5.288 3.488 3.527 1.00 . A A . 16 GLU HB3 1 1
13 5325 1 1 16 GLU HG2 H 7.102 4.909 4.434 1.00 . A A . 16 GLU HG2 1 1
13 5326 1 1 16 GLU HG3 H 6.317 6.331 3.748 1.00 . A A . 16 GLU HG3 1 1
13 5327 1 1 16 GLU N N 5.599 4.591 0.665 1.00 . A A . 16 GLU N 1 1
13 5328 1 1 16 GLU O O 8.183 2.791 2.190 1.00 . A A . 16 GLU O 1 1
13 5329 1 1 16 GLU OE1 O 5.201 4.494 6.142 1.00 . A A . 16 GLU OE1 1 1
13 5330 1 1 16 GLU OE2 O 4.676 6.508 5.585 1.00 . A A . 16 GLU OE2 1 1
13 5331 1 1 17 PHE C C 7.723 0.405 0.213 1.00 . A A . 17 PHE C 1 1
13 5332 1 1 17 PHE CA C 6.731 0.592 1.363 1.00 . A A . 17 PHE CA 1 1
13 5333 1 1 17 PHE CB C 5.538 -0.371 1.232 1.00 . A A . 17 PHE CB 1 1
13 5334 1 1 17 PHE CD1 C 5.432 -0.927 -1.221 1.00 . A A . 17 PHE CD1 1 1
13 5335 1 1 17 PHE CD2 C 6.179 -2.632 0.331 1.00 . A A . 17 PHE CD2 1 1
13 5336 1 1 17 PHE CE1 C 5.590 -1.822 -2.281 1.00 . A A . 17 PHE CE1 1 1
13 5337 1 1 17 PHE CE2 C 6.334 -3.529 -0.728 1.00 . A A . 17 PHE CE2 1 1
13 5338 1 1 17 PHE CG C 5.729 -1.333 0.085 1.00 . A A . 17 PHE CG 1 1
13 5339 1 1 17 PHE CZ C 6.040 -3.125 -2.037 1.00 . A A . 17 PHE CZ 1 1
13 5340 1 1 17 PHE H H 5.311 2.153 1.163 1.00 . A A . 17 PHE H 1 1
13 5341 1 1 17 PHE HA H 7.242 0.377 2.289 1.00 . A A . 17 PHE HA 1 1
13 5342 1 1 17 PHE HB2 H 5.427 -0.932 2.146 1.00 . A A . 17 PHE HB2 1 1
13 5343 1 1 17 PHE HB3 H 4.643 0.199 1.060 1.00 . A A . 17 PHE HB3 1 1
13 5344 1 1 17 PHE HD1 H 5.086 0.079 -1.408 1.00 . A A . 17 PHE HD1 1 1
13 5345 1 1 17 PHE HD2 H 6.408 -2.942 1.338 1.00 . A A . 17 PHE HD2 1 1
13 5346 1 1 17 PHE HE1 H 5.358 -1.508 -3.287 1.00 . A A . 17 PHE HE1 1 1
13 5347 1 1 17 PHE HE2 H 6.679 -4.532 -0.535 1.00 . A A . 17 PHE HE2 1 1
13 5348 1 1 17 PHE HZ H 6.159 -3.818 -2.857 1.00 . A A . 17 PHE HZ 1 1
13 5349 1 1 17 PHE N N 6.240 1.963 1.421 1.00 . A A . 17 PHE N 1 1
13 5350 1 1 17 PHE O O 8.555 -0.500 0.251 1.00 . A A . 17 PHE O 1 1
13 5351 1 1 18 LYS C C 9.961 1.615 -1.534 1.00 . A A . 18 LYS C 1 1
13 5352 1 1 18 LYS CA C 8.560 1.158 -1.935 1.00 . A A . 18 LYS CA 1 1
13 5353 1 1 18 LYS CB C 8.049 2.004 -3.111 1.00 . A A . 18 LYS CB 1 1
13 5354 1 1 18 LYS CD C 6.269 1.974 -4.888 1.00 . A A . 18 LYS CD 1 1
13 5355 1 1 18 LYS CE C 6.138 1.421 -6.311 1.00 . A A . 18 LYS CE 1 1
13 5356 1 1 18 LYS CG C 7.259 1.118 -4.085 1.00 . A A . 18 LYS CG 1 1
13 5357 1 1 18 LYS H H 6.967 1.976 -0.789 1.00 . A A . 18 LYS H 1 1
13 5358 1 1 18 LYS HA H 8.614 0.124 -2.245 1.00 . A A . 18 LYS HA 1 1
13 5359 1 1 18 LYS HB2 H 7.408 2.788 -2.734 1.00 . A A . 18 LYS HB2 1 1
13 5360 1 1 18 LYS HB3 H 8.886 2.446 -3.631 1.00 . A A . 18 LYS HB3 1 1
13 5361 1 1 18 LYS HD2 H 5.301 1.951 -4.405 1.00 . A A . 18 LYS HD2 1 1
13 5362 1 1 18 LYS HD3 H 6.623 2.995 -4.933 1.00 . A A . 18 LYS HD3 1 1
13 5363 1 1 18 LYS HE2 H 6.089 0.343 -6.274 1.00 . A A . 18 LYS HE2 1 1
13 5364 1 1 18 LYS HE3 H 5.239 1.808 -6.766 1.00 . A A . 18 LYS HE3 1 1
13 5365 1 1 18 LYS HG2 H 7.947 0.631 -4.762 1.00 . A A . 18 LYS HG2 1 1
13 5366 1 1 18 LYS HG3 H 6.714 0.369 -3.530 1.00 . A A . 18 LYS HG3 1 1
13 5367 1 1 18 LYS HZ1 H 7.301 1.359 -8.037 1.00 . A A . 18 LYS HZ1 1 1
13 5368 1 1 18 LYS HZ2 H 8.193 1.577 -6.612 1.00 . A A . 18 LYS HZ2 1 1
13 5369 1 1 18 LYS HZ3 H 7.298 2.869 -7.258 1.00 . A A . 18 LYS HZ3 1 1
13 5370 1 1 18 LYS N N 7.644 1.262 -0.802 1.00 . A A . 18 LYS N 1 1
13 5371 1 1 18 LYS NZ N 7.322 1.838 -7.115 1.00 . A A . 18 LYS NZ 1 1
13 5372 1 1 18 LYS O O 10.952 0.960 -1.856 1.00 . A A . 18 LYS O 1 1
13 5373 1 1 19 ARG C C 11.902 2.422 0.734 1.00 . A A . 19 ARG C 1 1
13 5374 1 1 19 ARG CA C 11.325 3.269 -0.395 1.00 . A A . 19 ARG CA 1 1
13 5375 1 1 19 ARG CB C 11.164 4.714 0.079 1.00 . A A . 19 ARG CB 1 1
13 5376 1 1 19 ARG CD C 10.319 6.981 -0.561 1.00 . A A . 19 ARG CD 1 1
13 5377 1 1 19 ARG CG C 10.657 5.579 -1.076 1.00 . A A . 19 ARG CG 1 1
13 5378 1 1 19 ARG CZ C 11.387 8.660 0.829 1.00 . A A . 19 ARG CZ 1 1
13 5379 1 1 19 ARG H H 9.215 3.222 -0.601 1.00 . A A . 19 ARG H 1 1
13 5380 1 1 19 ARG HA H 12.010 3.250 -1.230 1.00 . A A . 19 ARG HA 1 1
13 5381 1 1 19 ARG HB2 H 10.455 4.748 0.895 1.00 . A A . 19 ARG HB2 1 1
13 5382 1 1 19 ARG HB3 H 12.118 5.088 0.416 1.00 . A A . 19 ARG HB3 1 1
13 5383 1 1 19 ARG HD2 H 10.368 7.683 -1.382 1.00 . A A . 19 ARG HD2 1 1
13 5384 1 1 19 ARG HD3 H 9.319 6.980 -0.153 1.00 . A A . 19 ARG HD3 1 1
13 5385 1 1 19 ARG HE H 11.801 6.705 0.926 1.00 . A A . 19 ARG HE 1 1
13 5386 1 1 19 ARG HG2 H 11.424 5.649 -1.835 1.00 . A A . 19 ARG HG2 1 1
13 5387 1 1 19 ARG HG3 H 9.772 5.129 -1.501 1.00 . A A . 19 ARG HG3 1 1
13 5388 1 1 19 ARG HH11 H 10.013 9.317 -0.471 1.00 . A A . 19 ARG HH11 1 1
13 5389 1 1 19 ARG HH12 H 10.762 10.535 0.507 1.00 . A A . 19 ARG HH12 1 1
13 5390 1 1 19 ARG HH21 H 12.792 8.299 2.209 1.00 . A A . 19 ARG HH21 1 1
13 5391 1 1 19 ARG HH22 H 12.334 9.958 2.022 1.00 . A A . 19 ARG HH22 1 1
13 5392 1 1 19 ARG N N 10.036 2.740 -0.829 1.00 . A A . 19 ARG N 1 1
13 5393 1 1 19 ARG NE N 11.258 7.385 0.478 1.00 . A A . 19 ARG NE 1 1
13 5394 1 1 19 ARG NH1 N 10.664 9.576 0.242 1.00 . A A . 19 ARG NH1 1 1
13 5395 1 1 19 ARG NH2 N 12.237 8.999 1.759 1.00 . A A . 19 ARG NH2 1 1
13 5396 1 1 19 ARG O O 13.064 2.017 0.686 1.00 . A A . 19 ARG O 1 1
13 5397 1 1 20 ILE C C 12.092 0.022 2.408 1.00 . A A . 20 ILE C 1 1
13 5398 1 1 20 ILE CA C 11.533 1.364 2.883 1.00 . A A . 20 ILE CA 1 1
13 5399 1 1 20 ILE CB C 10.361 1.159 3.857 1.00 . A A . 20 ILE CB 1 1
13 5400 1 1 20 ILE CD1 C 9.707 1.034 6.263 1.00 . A A . 20 ILE CD1 1 1
13 5401 1 1 20 ILE CG1 C 10.885 1.118 5.291 1.00 . A A . 20 ILE CG1 1 1
13 5402 1 1 20 ILE CG2 C 9.626 -0.146 3.547 1.00 . A A . 20 ILE CG2 1 1
13 5403 1 1 20 ILE H H 10.174 2.509 1.743 1.00 . A A . 20 ILE H 1 1
13 5404 1 1 20 ILE HA H 12.320 1.902 3.392 1.00 . A A . 20 ILE HA 1 1
13 5405 1 1 20 ILE HB H 9.672 1.984 3.756 1.00 . A A . 20 ILE HB 1 1
13 5406 1 1 20 ILE HD11 H 10.050 1.245 7.264 1.00 . A A . 20 ILE HD11 1 1
13 5407 1 1 20 ILE HD12 H 9.282 0.042 6.228 1.00 . A A . 20 ILE HD12 1 1
13 5408 1 1 20 ILE HD13 H 8.955 1.757 5.980 1.00 . A A . 20 ILE HD13 1 1
13 5409 1 1 20 ILE HG12 H 11.524 0.257 5.418 1.00 . A A . 20 ILE HG12 1 1
13 5410 1 1 20 ILE HG13 H 11.446 2.018 5.487 1.00 . A A . 20 ILE HG13 1 1
13 5411 1 1 20 ILE HG21 H 9.427 -0.203 2.489 1.00 . A A . 20 ILE HG21 1 1
13 5412 1 1 20 ILE HG22 H 8.692 -0.170 4.089 1.00 . A A . 20 ILE HG22 1 1
13 5413 1 1 20 ILE HG23 H 10.235 -0.986 3.846 1.00 . A A . 20 ILE HG23 1 1
13 5414 1 1 20 ILE N N 11.088 2.160 1.751 1.00 . A A . 20 ILE N 1 1
13 5415 1 1 20 ILE O O 13.100 -0.458 2.926 1.00 . A A . 20 ILE O 1 1
13 5416 1 1 21 VAL C C 12.827 -1.624 -0.304 1.00 . A A . 21 VAL C 1 1
13 5417 1 1 21 VAL CA C 11.885 -1.854 0.872 1.00 . A A . 21 VAL CA 1 1
13 5418 1 1 21 VAL CB C 10.687 -2.692 0.408 1.00 . A A . 21 VAL CB 1 1
13 5419 1 1 21 VAL CG1 C 11.192 -3.989 -0.231 1.00 . A A . 21 VAL CG1 1 1
13 5420 1 1 21 VAL CG2 C 9.788 -3.030 1.609 1.00 . A A . 21 VAL CG2 1 1
13 5421 1 1 21 VAL H H 10.642 -0.142 1.035 1.00 . A A . 21 VAL H 1 1
13 5422 1 1 21 VAL HA H 12.414 -2.396 1.642 1.00 . A A . 21 VAL HA 1 1
13 5423 1 1 21 VAL HB H 10.121 -2.131 -0.322 1.00 . A A . 21 VAL HB 1 1
13 5424 1 1 21 VAL HG11 H 11.983 -4.406 0.376 1.00 . A A . 21 VAL HG11 1 1
13 5425 1 1 21 VAL HG12 H 11.569 -3.781 -1.220 1.00 . A A . 21 VAL HG12 1 1
13 5426 1 1 21 VAL HG13 H 10.379 -4.697 -0.298 1.00 . A A . 21 VAL HG13 1 1
13 5427 1 1 21 VAL HG21 H 9.324 -3.994 1.455 1.00 . A A . 21 VAL HG21 1 1
13 5428 1 1 21 VAL HG22 H 9.020 -2.277 1.707 1.00 . A A . 21 VAL HG22 1 1
13 5429 1 1 21 VAL HG23 H 10.380 -3.059 2.512 1.00 . A A . 21 VAL HG23 1 1
13 5430 1 1 21 VAL N N 11.436 -0.574 1.414 1.00 . A A . 21 VAL N 1 1
13 5431 1 1 21 VAL O O 12.409 -1.641 -1.461 1.00 . A A . 21 VAL O 1 1
13 5432 1 1 22 GLN C C 15.572 -2.500 -1.623 1.00 . A A . 22 GLN C 1 1
13 5433 1 1 22 GLN CA C 15.096 -1.174 -1.038 1.00 . A A . 22 GLN CA 1 1
13 5434 1 1 22 GLN CB C 16.289 -0.404 -0.458 1.00 . A A . 22 GLN CB 1 1
13 5435 1 1 22 GLN CD C 17.903 -0.407 1.458 1.00 . A A . 22 GLN CD 1 1
13 5436 1 1 22 GLN CG C 16.509 -0.822 0.999 1.00 . A A . 22 GLN CG 1 1
13 5437 1 1 22 GLN H H 14.376 -1.403 0.941 1.00 . A A . 22 GLN H 1 1
13 5438 1 1 22 GLN HA H 14.651 -0.584 -1.826 1.00 . A A . 22 GLN HA 1 1
13 5439 1 1 22 GLN HB2 H 17.177 -0.622 -1.034 1.00 . A A . 22 GLN HB2 1 1
13 5440 1 1 22 GLN HB3 H 16.086 0.656 -0.497 1.00 . A A . 22 GLN HB3 1 1
13 5441 1 1 22 GLN HE21 H 18.272 0.683 -0.160 1.00 . A A . 22 GLN HE21 1 1
13 5442 1 1 22 GLN HE22 H 19.522 0.640 0.988 1.00 . A A . 22 GLN HE22 1 1
13 5443 1 1 22 GLN HG2 H 15.769 -0.343 1.623 1.00 . A A . 22 GLN HG2 1 1
13 5444 1 1 22 GLN HG3 H 16.409 -1.894 1.083 1.00 . A A . 22 GLN HG3 1 1
13 5445 1 1 22 GLN N N 14.101 -1.407 0.001 1.00 . A A . 22 GLN N 1 1
13 5446 1 1 22 GLN NE2 N 18.626 0.369 0.698 1.00 . A A . 22 GLN NE2 1 1
13 5447 1 1 22 GLN O O 16.608 -3.028 -1.221 1.00 . A A . 22 GLN O 1 1
13 5448 1 1 22 GLN OE1 O 18.344 -0.801 2.537 1.00 . A A . 22 GLN OE1 1 1
13 5449 1 1 23 ARG C C 16.663 -4.408 -3.418 1.00 . A A . 23 ARG C 1 1
13 5450 1 1 23 ARG CA C 15.153 -4.303 -3.204 1.00 . A A . 23 ARG CA 1 1
13 5451 1 1 23 ARG CB C 14.436 -4.429 -4.552 1.00 . A A . 23 ARG CB 1 1
13 5452 1 1 23 ARG CD C 14.550 -3.350 -6.811 1.00 . A A . 23 ARG CD 1 1
13 5453 1 1 23 ARG CG C 14.505 -3.092 -5.303 1.00 . A A . 23 ARG CG 1 1
13 5454 1 1 23 ARG CZ C 13.227 -4.570 -8.442 1.00 . A A . 23 ARG CZ 1 1
13 5455 1 1 23 ARG H H 13.986 -2.566 -2.846 1.00 . A A . 23 ARG H 1 1
13 5456 1 1 23 ARG HA H 14.834 -5.112 -2.564 1.00 . A A . 23 ARG HA 1 1
13 5457 1 1 23 ARG HB2 H 14.911 -5.202 -5.140 1.00 . A A . 23 ARG HB2 1 1
13 5458 1 1 23 ARG HB3 H 13.402 -4.693 -4.385 1.00 . A A . 23 ARG HB3 1 1
13 5459 1 1 23 ARG HD2 H 14.305 -2.438 -7.337 1.00 . A A . 23 ARG HD2 1 1
13 5460 1 1 23 ARG HD3 H 15.544 -3.666 -7.090 1.00 . A A . 23 ARG HD3 1 1
13 5461 1 1 23 ARG HE H 13.213 -4.959 -6.478 1.00 . A A . 23 ARG HE 1 1
13 5462 1 1 23 ARG HG2 H 13.633 -2.500 -5.066 1.00 . A A . 23 ARG HG2 1 1
13 5463 1 1 23 ARG HG3 H 15.394 -2.554 -5.007 1.00 . A A . 23 ARG HG3 1 1
13 5464 1 1 23 ARG HH11 H 14.390 -3.103 -9.149 1.00 . A A . 23 ARG HH11 1 1
13 5465 1 1 23 ARG HH12 H 13.455 -3.954 -10.332 1.00 . A A . 23 ARG HH12 1 1
13 5466 1 1 23 ARG HH21 H 11.981 -6.081 -8.024 1.00 . A A . 23 ARG HH21 1 1
13 5467 1 1 23 ARG HH22 H 12.091 -5.640 -9.695 1.00 . A A . 23 ARG HH22 1 1
13 5468 1 1 23 ARG N N 14.805 -3.033 -2.570 1.00 . A A . 23 ARG N 1 1
13 5469 1 1 23 ARG NE N 13.594 -4.387 -7.177 1.00 . A A . 23 ARG NE 1 1
13 5470 1 1 23 ARG NH1 N 13.729 -3.816 -9.381 1.00 . A A . 23 ARG NH1 1 1
13 5471 1 1 23 ARG NH2 N 12.366 -5.503 -8.744 1.00 . A A . 23 ARG NH2 1 1
13 5472 1 1 23 ARG O O 17.115 -4.046 -4.492 1.00 . A A . 23 ARG O 1 1
13 5473 1 1 23 ARG OXT O 17.341 -4.851 -2.506 1.00 . A A . 23 ARG OXT 1 1
14 5474 1 1 1 LEU C C -14.863 0.143 3.737 1.00 . A A . 1 LEU C 1 1
14 5475 1 1 1 LEU CA C -16.378 0.051 3.596 1.00 . A A . 1 LEU CA 1 1
14 5476 1 1 1 LEU CB C -16.743 -0.349 2.164 1.00 . A A . 1 LEU CB 1 1
14 5477 1 1 1 LEU CD1 C -18.596 -0.514 0.496 1.00 . A A . 1 LEU CD1 1 1
14 5478 1 1 1 LEU CD2 C -19.055 -0.924 2.919 1.00 . A A . 1 LEU CD2 1 1
14 5479 1 1 1 LEU CG C -18.233 -0.100 1.924 1.00 . A A . 1 LEU CG 1 1
14 5480 1 1 1 LEU H1 H -18.008 1.262 4.056 1.00 . A A . 1 LEU H1 1 1
14 5481 1 1 1 LEU H2 H -16.815 2.031 3.123 1.00 . A A . 1 LEU H2 1 1
14 5482 1 1 1 LEU H3 H -16.555 1.754 4.779 1.00 . A A . 1 LEU H3 1 1
14 5483 1 1 1 LEU HA H -16.757 -0.690 4.283 1.00 . A A . 1 LEU HA 1 1
14 5484 1 1 1 LEU HB2 H -16.162 0.240 1.468 1.00 . A A . 1 LEU HB2 1 1
14 5485 1 1 1 LEU HB3 H -16.526 -1.396 2.017 1.00 . A A . 1 LEU HB3 1 1
14 5486 1 1 1 LEU HD11 H -18.055 0.103 -0.206 1.00 . A A . 1 LEU HD11 1 1
14 5487 1 1 1 LEU HD12 H -19.657 -0.389 0.344 1.00 . A A . 1 LEU HD12 1 1
14 5488 1 1 1 LEU HD13 H -18.330 -1.550 0.344 1.00 . A A . 1 LEU HD13 1 1
14 5489 1 1 1 LEU HD21 H -18.629 -1.913 3.009 1.00 . A A . 1 LEU HD21 1 1
14 5490 1 1 1 LEU HD22 H -20.073 -1.001 2.568 1.00 . A A . 1 LEU HD22 1 1
14 5491 1 1 1 LEU HD23 H -19.044 -0.438 3.885 1.00 . A A . 1 LEU HD23 1 1
14 5492 1 1 1 LEU HG H -18.448 0.950 2.058 1.00 . A A . 1 LEU HG 1 1
14 5493 1 1 1 LEU N N -16.984 1.375 3.912 1.00 . A A . 1 LEU N 1 1
14 5494 1 1 1 LEU O O -14.271 1.196 3.504 1.00 . A A . 1 LEU O 1 1
14 5495 1 1 2 LEU C C -12.090 -0.782 2.960 1.00 . A A . 2 LEU C 1 1
14 5496 1 1 2 LEU CA C -12.795 -1.001 4.286 1.00 . A A . 2 LEU CA 1 1
14 5497 1 1 2 LEU CB C -12.359 -2.341 4.846 1.00 . A A . 2 LEU CB 1 1
14 5498 1 1 2 LEU CD1 C -10.666 -1.569 6.536 1.00 . A A . 2 LEU CD1 1 1
14 5499 1 1 2 LEU CD2 C -10.270 -3.636 5.230 1.00 . A A . 2 LEU CD2 1 1
14 5500 1 1 2 LEU CG C -10.872 -2.248 5.179 1.00 . A A . 2 LEU CG 1 1
14 5501 1 1 2 LEU H H -14.766 -1.777 4.290 1.00 . A A . 2 LEU H 1 1
14 5502 1 1 2 LEU HA H -12.496 -0.231 4.973 1.00 . A A . 2 LEU HA 1 1
14 5503 1 1 2 LEU HB2 H -12.929 -2.565 5.730 1.00 . A A . 2 LEU HB2 1 1
14 5504 1 1 2 LEU HB3 H -12.515 -3.111 4.107 1.00 . A A . 2 LEU HB3 1 1
14 5505 1 1 2 LEU HD11 H -10.941 -0.529 6.471 1.00 . A A . 2 LEU HD11 1 1
14 5506 1 1 2 LEU HD12 H -9.628 -1.648 6.821 1.00 . A A . 2 LEU HD12 1 1
14 5507 1 1 2 LEU HD13 H -11.279 -2.059 7.279 1.00 . A A . 2 LEU HD13 1 1
14 5508 1 1 2 LEU HD21 H -10.327 -4.083 4.251 1.00 . A A . 2 LEU HD21 1 1
14 5509 1 1 2 LEU HD22 H -10.819 -4.234 5.939 1.00 . A A . 2 LEU HD22 1 1
14 5510 1 1 2 LEU HD23 H -9.239 -3.560 5.539 1.00 . A A . 2 LEU HD23 1 1
14 5511 1 1 2 LEU HG H -10.381 -1.676 4.408 1.00 . A A . 2 LEU HG 1 1
14 5512 1 1 2 LEU N N -14.243 -0.967 4.119 1.00 . A A . 2 LEU N 1 1
14 5513 1 1 2 LEU O O -11.141 -0.013 2.863 1.00 . A A . 2 LEU O 1 1
14 5514 1 1 3 GLY C C -11.455 0.024 0.344 1.00 . A A . 3 GLY C 1 1
14 5515 1 1 3 GLY CA C -11.942 -1.397 0.623 1.00 . A A . 3 GLY CA 1 1
14 5516 1 1 3 GLY H H -13.284 -2.108 2.112 1.00 . A A . 3 GLY H 1 1
14 5517 1 1 3 GLY HA2 H -11.105 -2.078 0.567 1.00 . A A . 3 GLY HA2 1 1
14 5518 1 1 3 GLY HA3 H -12.675 -1.671 -0.120 1.00 . A A . 3 GLY HA3 1 1
14 5519 1 1 3 GLY N N -12.546 -1.490 1.951 1.00 . A A . 3 GLY N 1 1
14 5520 1 1 3 GLY O O -10.423 0.218 -0.298 1.00 . A A . 3 GLY O 1 1
14 5521 1 1 4 ASP C C -10.536 2.702 1.476 1.00 . A A . 4 ASP C 1 1
14 5522 1 1 4 ASP CA C -11.792 2.407 0.658 1.00 . A A . 4 ASP CA 1 1
14 5523 1 1 4 ASP CB C -12.923 3.339 1.095 1.00 . A A . 4 ASP CB 1 1
14 5524 1 1 4 ASP CG C -14.094 3.232 0.124 1.00 . A A . 4 ASP CG 1 1
14 5525 1 1 4 ASP H H -12.991 0.806 1.366 1.00 . A A . 4 ASP H 1 1
14 5526 1 1 4 ASP HA H -11.581 2.575 -0.388 1.00 . A A . 4 ASP HA 1 1
14 5527 1 1 4 ASP HB2 H -13.253 3.061 2.086 1.00 . A A . 4 ASP HB2 1 1
14 5528 1 1 4 ASP HB3 H -12.563 4.357 1.111 1.00 . A A . 4 ASP HB3 1 1
14 5529 1 1 4 ASP N N -12.186 1.014 0.847 1.00 . A A . 4 ASP N 1 1
14 5530 1 1 4 ASP O O -9.661 3.455 1.048 1.00 . A A . 4 ASP O 1 1
14 5531 1 1 4 ASP OD1 O -14.898 2.330 0.293 1.00 . A A . 4 ASP OD1 1 1
14 5532 1 1 4 ASP OD2 O -14.169 4.054 -0.775 1.00 . A A . 4 ASP OD2 1 1
14 5533 1 1 5 PHE C C -8.033 1.808 2.841 1.00 . A A . 5 PHE C 1 1
14 5534 1 1 5 PHE CA C -9.309 2.261 3.539 1.00 . A A . 5 PHE CA 1 1
14 5535 1 1 5 PHE CB C -9.528 1.440 4.826 1.00 . A A . 5 PHE CB 1 1
14 5536 1 1 5 PHE CD1 C -7.778 -0.390 4.785 1.00 . A A . 5 PHE CD1 1 1
14 5537 1 1 5 PHE CD2 C -7.477 1.488 6.289 1.00 . A A . 5 PHE CD2 1 1
14 5538 1 1 5 PHE CE1 C -6.576 -0.946 5.242 1.00 . A A . 5 PHE CE1 1 1
14 5539 1 1 5 PHE CE2 C -6.276 0.932 6.744 1.00 . A A . 5 PHE CE2 1 1
14 5540 1 1 5 PHE CG C -8.228 0.831 5.310 1.00 . A A . 5 PHE CG 1 1
14 5541 1 1 5 PHE CZ C -5.826 -0.285 6.221 1.00 . A A . 5 PHE CZ 1 1
14 5542 1 1 5 PHE H H -11.185 1.492 2.929 1.00 . A A . 5 PHE H 1 1
14 5543 1 1 5 PHE HA H -9.218 3.305 3.799 1.00 . A A . 5 PHE HA 1 1
14 5544 1 1 5 PHE HB2 H -9.922 2.081 5.594 1.00 . A A . 5 PHE HB2 1 1
14 5545 1 1 5 PHE HB3 H -10.235 0.653 4.631 1.00 . A A . 5 PHE HB3 1 1
14 5546 1 1 5 PHE HD1 H -8.356 -0.905 4.032 1.00 . A A . 5 PHE HD1 1 1
14 5547 1 1 5 PHE HD2 H -7.826 2.424 6.694 1.00 . A A . 5 PHE HD2 1 1
14 5548 1 1 5 PHE HE1 H -6.229 -1.884 4.839 1.00 . A A . 5 PHE HE1 1 1
14 5549 1 1 5 PHE HE2 H -5.698 1.441 7.501 1.00 . A A . 5 PHE HE2 1 1
14 5550 1 1 5 PHE HZ H -4.900 -0.714 6.573 1.00 . A A . 5 PHE HZ 1 1
14 5551 1 1 5 PHE N N -10.457 2.087 2.653 1.00 . A A . 5 PHE N 1 1
14 5552 1 1 5 PHE O O -7.037 2.530 2.807 1.00 . A A . 5 PHE O 1 1
14 5553 1 1 6 PHE C C -6.448 0.963 0.492 1.00 . A A . 6 PHE C 1 1
14 5554 1 1 6 PHE CA C -6.921 0.040 1.609 1.00 . A A . 6 PHE CA 1 1
14 5555 1 1 6 PHE CB C -7.278 -1.339 1.039 1.00 . A A . 6 PHE CB 1 1
14 5556 1 1 6 PHE CD1 C -5.498 -2.579 2.322 1.00 . A A . 6 PHE CD1 1 1
14 5557 1 1 6 PHE CD2 C -7.814 -3.228 2.622 1.00 . A A . 6 PHE CD2 1 1
14 5558 1 1 6 PHE CE1 C -5.102 -3.565 3.233 1.00 . A A . 6 PHE CE1 1 1
14 5559 1 1 6 PHE CE2 C -7.418 -4.216 3.531 1.00 . A A . 6 PHE CE2 1 1
14 5560 1 1 6 PHE CG C -6.854 -2.410 2.016 1.00 . A A . 6 PHE CG 1 1
14 5561 1 1 6 PHE CZ C -6.064 -4.384 3.836 1.00 . A A . 6 PHE CZ 1 1
14 5562 1 1 6 PHE H H -8.897 0.072 2.367 1.00 . A A . 6 PHE H 1 1
14 5563 1 1 6 PHE HA H -6.117 -0.075 2.321 1.00 . A A . 6 PHE HA 1 1
14 5564 1 1 6 PHE HB2 H -8.344 -1.396 0.881 1.00 . A A . 6 PHE HB2 1 1
14 5565 1 1 6 PHE HB3 H -6.768 -1.488 0.100 1.00 . A A . 6 PHE HB3 1 1
14 5566 1 1 6 PHE HD1 H -4.757 -1.945 1.855 1.00 . A A . 6 PHE HD1 1 1
14 5567 1 1 6 PHE HD2 H -8.860 -3.097 2.387 1.00 . A A . 6 PHE HD2 1 1
14 5568 1 1 6 PHE HE1 H -4.055 -3.695 3.468 1.00 . A A . 6 PHE HE1 1 1
14 5569 1 1 6 PHE HE2 H -8.158 -4.849 3.996 1.00 . A A . 6 PHE HE2 1 1
14 5570 1 1 6 PHE HZ H -5.762 -5.143 4.541 1.00 . A A . 6 PHE HZ 1 1
14 5571 1 1 6 PHE N N -8.075 0.601 2.297 1.00 . A A . 6 PHE N 1 1
14 5572 1 1 6 PHE O O -5.262 1.267 0.396 1.00 . A A . 6 PHE O 1 1
14 5573 1 1 7 ARG C C -6.183 3.466 -0.922 1.00 . A A . 7 ARG C 1 1
14 5574 1 1 7 ARG CA C -7.007 2.296 -1.447 1.00 . A A . 7 ARG CA 1 1
14 5575 1 1 7 ARG CB C -8.265 2.822 -2.142 1.00 . A A . 7 ARG CB 1 1
14 5576 1 1 7 ARG CD C -10.065 2.258 -3.785 1.00 . A A . 7 ARG CD 1 1
14 5577 1 1 7 ARG CG C -8.924 1.691 -2.934 1.00 . A A . 7 ARG CG 1 1
14 5578 1 1 7 ARG CZ C -11.551 4.177 -3.706 1.00 . A A . 7 ARG CZ 1 1
14 5579 1 1 7 ARG H H -8.308 1.141 -0.231 1.00 . A A . 7 ARG H 1 1
14 5580 1 1 7 ARG HA H -6.416 1.743 -2.160 1.00 . A A . 7 ARG HA 1 1
14 5581 1 1 7 ARG HB2 H -8.957 3.195 -1.400 1.00 . A A . 7 ARG HB2 1 1
14 5582 1 1 7 ARG HB3 H -7.996 3.622 -2.815 1.00 . A A . 7 ARG HB3 1 1
14 5583 1 1 7 ARG HD2 H -9.662 2.641 -4.711 1.00 . A A . 7 ARG HD2 1 1
14 5584 1 1 7 ARG HD3 H -10.773 1.472 -4.002 1.00 . A A . 7 ARG HD3 1 1
14 5585 1 1 7 ARG HE H -10.594 3.442 -2.109 1.00 . A A . 7 ARG HE 1 1
14 5586 1 1 7 ARG HG2 H -8.190 1.228 -3.577 1.00 . A A . 7 ARG HG2 1 1
14 5587 1 1 7 ARG HG3 H -9.320 0.956 -2.250 1.00 . A A . 7 ARG HG3 1 1
14 5588 1 1 7 ARG HH11 H -11.307 3.306 -5.491 1.00 . A A . 7 ARG HH11 1 1
14 5589 1 1 7 ARG HH12 H -12.368 4.676 -5.464 1.00 . A A . 7 ARG HH12 1 1
14 5590 1 1 7 ARG HH21 H -11.984 5.239 -2.065 1.00 . A A . 7 ARG HH21 1 1
14 5591 1 1 7 ARG HH22 H -12.750 5.769 -3.525 1.00 . A A . 7 ARG HH22 1 1
14 5592 1 1 7 ARG N N -7.373 1.410 -0.349 1.00 . A A . 7 ARG N 1 1
14 5593 1 1 7 ARG NE N -10.741 3.335 -3.071 1.00 . A A . 7 ARG NE 1 1
14 5594 1 1 7 ARG NH1 N -11.758 4.042 -4.987 1.00 . A A . 7 ARG NH1 1 1
14 5595 1 1 7 ARG NH2 N -12.141 5.137 -3.047 1.00 . A A . 7 ARG NH2 1 1
14 5596 1 1 7 ARG O O -5.154 3.824 -1.498 1.00 . A A . 7 ARG O 1 1
14 5597 1 1 8 LYS C C -4.631 4.694 1.424 1.00 . A A . 8 LYS C 1 1
14 5598 1 1 8 LYS CA C -5.928 5.173 0.782 1.00 . A A . 8 LYS CA 1 1
14 5599 1 1 8 LYS CB C -6.814 5.839 1.838 1.00 . A A . 8 LYS CB 1 1
14 5600 1 1 8 LYS CD C -6.969 7.741 3.452 1.00 . A A . 8 LYS CD 1 1
14 5601 1 1 8 LYS CE C -6.162 8.524 4.492 1.00 . A A . 8 LYS CE 1 1
14 5602 1 1 8 LYS CG C -6.019 6.919 2.577 1.00 . A A . 8 LYS CG 1 1
14 5603 1 1 8 LYS H H -7.456 3.718 0.600 1.00 . A A . 8 LYS H 1 1
14 5604 1 1 8 LYS HA H -5.694 5.894 0.014 1.00 . A A . 8 LYS HA 1 1
14 5605 1 1 8 LYS HB2 H -7.670 6.290 1.356 1.00 . A A . 8 LYS HB2 1 1
14 5606 1 1 8 LYS HB3 H -7.151 5.096 2.545 1.00 . A A . 8 LYS HB3 1 1
14 5607 1 1 8 LYS HD2 H -7.523 8.430 2.832 1.00 . A A . 8 LYS HD2 1 1
14 5608 1 1 8 LYS HD3 H -7.658 7.079 3.958 1.00 . A A . 8 LYS HD3 1 1
14 5609 1 1 8 LYS HE2 H -6.713 9.402 4.790 1.00 . A A . 8 LYS HE2 1 1
14 5610 1 1 8 LYS HE3 H -5.985 7.899 5.356 1.00 . A A . 8 LYS HE3 1 1
14 5611 1 1 8 LYS HG2 H -5.269 6.452 3.198 1.00 . A A . 8 LYS HG2 1 1
14 5612 1 1 8 LYS HG3 H -5.541 7.569 1.860 1.00 . A A . 8 LYS HG3 1 1
14 5613 1 1 8 LYS HZ1 H -4.472 9.739 4.434 1.00 . A A . 8 LYS HZ1 1 1
14 5614 1 1 8 LYS HZ2 H -4.996 9.210 2.910 1.00 . A A . 8 LYS HZ2 1 1
14 5615 1 1 8 LYS HZ3 H -4.189 8.135 3.949 1.00 . A A . 8 LYS HZ3 1 1
14 5616 1 1 8 LYS N N -6.636 4.051 0.180 1.00 . A A . 8 LYS N 1 1
14 5617 1 1 8 LYS NZ N -4.856 8.933 3.901 1.00 . A A . 8 LYS NZ 1 1
14 5618 1 1 8 LYS O O -3.609 5.380 1.370 1.00 . A A . 8 LYS O 1 1
14 5619 1 1 9 SER C C -2.492 2.459 1.645 1.00 . A A . 9 SER C 1 1
14 5620 1 1 9 SER CA C -3.498 2.954 2.683 1.00 . A A . 9 SER CA 1 1
14 5621 1 1 9 SER CB C -3.910 1.798 3.597 1.00 . A A . 9 SER CB 1 1
14 5622 1 1 9 SER H H -5.518 3.010 2.044 1.00 . A A . 9 SER H 1 1
14 5623 1 1 9 SER HA H -3.033 3.722 3.282 1.00 . A A . 9 SER HA 1 1
14 5624 1 1 9 SER HB2 H -4.006 0.893 3.019 1.00 . A A . 9 SER HB2 1 1
14 5625 1 1 9 SER HB3 H -3.155 1.656 4.359 1.00 . A A . 9 SER HB3 1 1
14 5626 1 1 9 SER HG H -5.850 1.690 3.676 1.00 . A A . 9 SER HG 1 1
14 5627 1 1 9 SER N N -4.677 3.513 2.032 1.00 . A A . 9 SER N 1 1
14 5628 1 1 9 SER O O -1.314 2.812 1.694 1.00 . A A . 9 SER O 1 1
14 5629 1 1 9 SER OG O -5.161 2.101 4.200 1.00 . A A . 9 SER OG 1 1
14 5630 1 1 10 LYS C C -1.313 2.257 -0.997 1.00 . A A . 10 LYS C 1 1
14 5631 1 1 10 LYS CA C -2.083 1.118 -0.334 1.00 . A A . 10 LYS CA 1 1
14 5632 1 1 10 LYS CB C -2.906 0.353 -1.384 1.00 . A A . 10 LYS CB 1 1
14 5633 1 1 10 LYS CD C -4.038 -1.858 -1.757 1.00 . A A . 10 LYS CD 1 1
14 5634 1 1 10 LYS CE C -3.669 -3.307 -2.084 1.00 . A A . 10 LYS CE 1 1
14 5635 1 1 10 LYS CG C -2.844 -1.154 -1.098 1.00 . A A . 10 LYS CG 1 1
14 5636 1 1 10 LYS H H -3.907 1.399 0.709 1.00 . A A . 10 LYS H 1 1
14 5637 1 1 10 LYS HA H -1.375 0.441 0.120 1.00 . A A . 10 LYS HA 1 1
14 5638 1 1 10 LYS HB2 H -3.933 0.684 -1.345 1.00 . A A . 10 LYS HB2 1 1
14 5639 1 1 10 LYS HB3 H -2.506 0.544 -2.369 1.00 . A A . 10 LYS HB3 1 1
14 5640 1 1 10 LYS HD2 H -4.879 -1.847 -1.081 1.00 . A A . 10 LYS HD2 1 1
14 5641 1 1 10 LYS HD3 H -4.306 -1.344 -2.667 1.00 . A A . 10 LYS HD3 1 1
14 5642 1 1 10 LYS HE2 H -3.018 -3.326 -2.946 1.00 . A A . 10 LYS HE2 1 1
14 5643 1 1 10 LYS HE3 H -3.162 -3.749 -1.239 1.00 . A A . 10 LYS HE3 1 1
14 5644 1 1 10 LYS HG2 H -1.924 -1.556 -1.496 1.00 . A A . 10 LYS HG2 1 1
14 5645 1 1 10 LYS HG3 H -2.878 -1.321 -0.032 1.00 . A A . 10 LYS HG3 1 1
14 5646 1 1 10 LYS HZ1 H -5.300 -3.772 -3.293 1.00 . A A . 10 LYS HZ1 1 1
14 5647 1 1 10 LYS HZ2 H -5.609 -3.914 -1.631 1.00 . A A . 10 LYS HZ2 1 1
14 5648 1 1 10 LYS HZ3 H -4.680 -5.095 -2.426 1.00 . A A . 10 LYS HZ3 1 1
14 5649 1 1 10 LYS N N -2.960 1.646 0.704 1.00 . A A . 10 LYS N 1 1
14 5650 1 1 10 LYS NZ N -4.907 -4.081 -2.381 1.00 . A A . 10 LYS NZ 1 1
14 5651 1 1 10 LYS O O -0.128 2.120 -1.301 1.00 . A A . 10 LYS O 1 1
14 5652 1 1 11 GLU C C -0.227 5.050 -0.915 1.00 . A A . 11 GLU C 1 1
14 5653 1 1 11 GLU CA C -1.341 4.536 -1.822 1.00 . A A . 11 GLU CA 1 1
14 5654 1 1 11 GLU CB C -2.367 5.645 -2.066 1.00 . A A . 11 GLU CB 1 1
14 5655 1 1 11 GLU CD C -4.252 6.387 -3.535 1.00 . A A . 11 GLU CD 1 1
14 5656 1 1 11 GLU CG C -3.163 5.339 -3.336 1.00 . A A . 11 GLU CG 1 1
14 5657 1 1 11 GLU H H -2.930 3.443 -0.939 1.00 . A A . 11 GLU H 1 1
14 5658 1 1 11 GLU HA H -0.913 4.236 -2.768 1.00 . A A . 11 GLU HA 1 1
14 5659 1 1 11 GLU HB2 H -3.040 5.703 -1.223 1.00 . A A . 11 GLU HB2 1 1
14 5660 1 1 11 GLU HB3 H -1.857 6.590 -2.184 1.00 . A A . 11 GLU HB3 1 1
14 5661 1 1 11 GLU HG2 H -2.497 5.346 -4.186 1.00 . A A . 11 GLU HG2 1 1
14 5662 1 1 11 GLU HG3 H -3.619 4.363 -3.247 1.00 . A A . 11 GLU HG3 1 1
14 5663 1 1 11 GLU N N -1.987 3.383 -1.208 1.00 . A A . 11 GLU N 1 1
14 5664 1 1 11 GLU O O 0.910 5.236 -1.351 1.00 . A A . 11 GLU O 1 1
14 5665 1 1 11 GLU OE1 O -4.901 6.732 -2.562 1.00 . A A . 11 GLU OE1 1 1
14 5666 1 1 11 GLU OE2 O -4.421 6.830 -4.659 1.00 . A A . 11 GLU OE2 1 1
14 5667 1 1 12 LYS C C 1.541 4.733 1.486 1.00 . A A . 12 LYS C 1 1
14 5668 1 1 12 LYS CA C 0.417 5.751 1.320 1.00 . A A . 12 LYS CA 1 1
14 5669 1 1 12 LYS CB C -0.258 5.999 2.674 1.00 . A A . 12 LYS CB 1 1
14 5670 1 1 12 LYS CD C -1.631 7.607 4.011 1.00 . A A . 12 LYS CD 1 1
14 5671 1 1 12 LYS CE C -1.921 9.103 4.160 1.00 . A A . 12 LYS CE 1 1
14 5672 1 1 12 LYS CG C -0.992 7.342 2.644 1.00 . A A . 12 LYS CG 1 1
14 5673 1 1 12 LYS H H -1.482 5.094 0.645 1.00 . A A . 12 LYS H 1 1
14 5674 1 1 12 LYS HA H 0.836 6.680 0.961 1.00 . A A . 12 LYS HA 1 1
14 5675 1 1 12 LYS HB2 H -0.965 5.206 2.873 1.00 . A A . 12 LYS HB2 1 1
14 5676 1 1 12 LYS HB3 H 0.491 6.018 3.452 1.00 . A A . 12 LYS HB3 1 1
14 5677 1 1 12 LYS HD2 H -2.554 7.051 4.088 1.00 . A A . 12 LYS HD2 1 1
14 5678 1 1 12 LYS HD3 H -0.955 7.294 4.792 1.00 . A A . 12 LYS HD3 1 1
14 5679 1 1 12 LYS HE2 H -2.685 9.247 4.909 1.00 . A A . 12 LYS HE2 1 1
14 5680 1 1 12 LYS HE3 H -1.020 9.616 4.461 1.00 . A A . 12 LYS HE3 1 1
14 5681 1 1 12 LYS HG2 H -0.288 8.130 2.415 1.00 . A A . 12 LYS HG2 1 1
14 5682 1 1 12 LYS HG3 H -1.762 7.315 1.888 1.00 . A A . 12 LYS HG3 1 1
14 5683 1 1 12 LYS HZ1 H -1.806 9.269 2.088 1.00 . A A . 12 LYS HZ1 1 1
14 5684 1 1 12 LYS HZ2 H -2.315 10.687 2.868 1.00 . A A . 12 LYS HZ2 1 1
14 5685 1 1 12 LYS HZ3 H -3.385 9.377 2.706 1.00 . A A . 12 LYS HZ3 1 1
14 5686 1 1 12 LYS N N -0.563 5.268 0.354 1.00 . A A . 12 LYS N 1 1
14 5687 1 1 12 LYS NZ N -2.392 9.650 2.857 1.00 . A A . 12 LYS NZ 1 1
14 5688 1 1 12 LYS O O 2.720 5.084 1.442 1.00 . A A . 12 LYS O 1 1
14 5689 1 1 13 ILE C C 2.895 2.203 0.521 1.00 . A A . 13 ILE C 1 1
14 5690 1 1 13 ILE CA C 2.142 2.414 1.830 1.00 . A A . 13 ILE CA 1 1
14 5691 1 1 13 ILE CB C 1.417 1.122 2.233 1.00 . A A . 13 ILE CB 1 1
14 5692 1 1 13 ILE CD1 C -0.171 1.936 4.004 1.00 . A A . 13 ILE CD1 1 1
14 5693 1 1 13 ILE CG1 C 1.103 1.133 3.738 1.00 . A A . 13 ILE CG1 1 1
14 5694 1 1 13 ILE CG2 C 2.295 -0.084 1.916 1.00 . A A . 13 ILE CG2 1 1
14 5695 1 1 13 ILE H H 0.220 3.237 1.690 1.00 . A A . 13 ILE H 1 1
14 5696 1 1 13 ILE HA H 2.843 2.687 2.603 1.00 . A A . 13 ILE HA 1 1
14 5697 1 1 13 ILE HB H 0.499 1.046 1.673 1.00 . A A . 13 ILE HB 1 1
14 5698 1 1 13 ILE HD11 H -0.355 1.973 5.067 1.00 . A A . 13 ILE HD11 1 1
14 5699 1 1 13 ILE HD12 H -1.004 1.458 3.512 1.00 . A A . 13 ILE HD12 1 1
14 5700 1 1 13 ILE HD13 H -0.053 2.938 3.624 1.00 . A A . 13 ILE HD13 1 1
14 5701 1 1 13 ILE HG12 H 0.955 0.118 4.077 1.00 . A A . 13 ILE HG12 1 1
14 5702 1 1 13 ILE HG13 H 1.924 1.576 4.279 1.00 . A A . 13 ILE HG13 1 1
14 5703 1 1 13 ILE HG21 H 3.278 0.076 2.329 1.00 . A A . 13 ILE HG21 1 1
14 5704 1 1 13 ILE HG22 H 2.363 -0.208 0.846 1.00 . A A . 13 ILE HG22 1 1
14 5705 1 1 13 ILE HG23 H 1.858 -0.966 2.354 1.00 . A A . 13 ILE HG23 1 1
14 5706 1 1 13 ILE N N 1.168 3.469 1.669 1.00 . A A . 13 ILE N 1 1
14 5707 1 1 13 ILE O O 4.093 1.942 0.523 1.00 . A A . 13 ILE O 1 1
14 5708 1 1 14 GLY C C 4.078 2.948 -2.018 1.00 . A A . 14 GLY C 1 1
14 5709 1 1 14 GLY CA C 2.805 2.126 -1.899 1.00 . A A . 14 GLY CA 1 1
14 5710 1 1 14 GLY H H 1.230 2.527 -0.540 1.00 . A A . 14 GLY H 1 1
14 5711 1 1 14 GLY HA2 H 3.047 1.079 -2.022 1.00 . A A . 14 GLY HA2 1 1
14 5712 1 1 14 GLY HA3 H 2.114 2.427 -2.671 1.00 . A A . 14 GLY HA3 1 1
14 5713 1 1 14 GLY N N 2.185 2.317 -0.594 1.00 . A A . 14 GLY N 1 1
14 5714 1 1 14 GLY O O 5.121 2.436 -2.425 1.00 . A A . 14 GLY O 1 1
14 5715 1 1 15 LYS C C 6.179 4.665 -0.665 1.00 . A A . 15 LYS C 1 1
14 5716 1 1 15 LYS CA C 5.163 5.086 -1.718 1.00 . A A . 15 LYS CA 1 1
14 5717 1 1 15 LYS CB C 4.746 6.547 -1.493 1.00 . A A . 15 LYS CB 1 1
14 5718 1 1 15 LYS CD C 3.362 6.555 -3.578 1.00 . A A . 15 LYS CD 1 1
14 5719 1 1 15 LYS CE C 3.098 7.282 -4.896 1.00 . A A . 15 LYS CE 1 1
14 5720 1 1 15 LYS CG C 4.515 7.239 -2.840 1.00 . A A . 15 LYS CG 1 1
14 5721 1 1 15 LYS H H 3.141 4.577 -1.327 1.00 . A A . 15 LYS H 1 1
14 5722 1 1 15 LYS HA H 5.617 4.989 -2.692 1.00 . A A . 15 LYS HA 1 1
14 5723 1 1 15 LYS HB2 H 3.833 6.572 -0.916 1.00 . A A . 15 LYS HB2 1 1
14 5724 1 1 15 LYS HB3 H 5.525 7.067 -0.955 1.00 . A A . 15 LYS HB3 1 1
14 5725 1 1 15 LYS HD2 H 3.623 5.526 -3.780 1.00 . A A . 15 LYS HD2 1 1
14 5726 1 1 15 LYS HD3 H 2.473 6.588 -2.966 1.00 . A A . 15 LYS HD3 1 1
14 5727 1 1 15 LYS HE2 H 2.685 8.260 -4.693 1.00 . A A . 15 LYS HE2 1 1
14 5728 1 1 15 LYS HE3 H 4.026 7.391 -5.440 1.00 . A A . 15 LYS HE3 1 1
14 5729 1 1 15 LYS HG2 H 4.270 8.277 -2.672 1.00 . A A . 15 LYS HG2 1 1
14 5730 1 1 15 LYS HG3 H 5.411 7.174 -3.438 1.00 . A A . 15 LYS HG3 1 1
14 5731 1 1 15 LYS HZ1 H 2.072 5.527 -5.342 1.00 . A A . 15 LYS HZ1 1 1
14 5732 1 1 15 LYS HZ2 H 2.457 6.466 -6.701 1.00 . A A . 15 LYS HZ2 1 1
14 5733 1 1 15 LYS HZ3 H 1.195 6.945 -5.669 1.00 . A A . 15 LYS HZ3 1 1
14 5734 1 1 15 LYS N N 3.996 4.220 -1.653 1.00 . A A . 15 LYS N 1 1
14 5735 1 1 15 LYS NZ N 2.132 6.496 -5.714 1.00 . A A . 15 LYS NZ 1 1
14 5736 1 1 15 LYS O O 7.321 4.342 -0.987 1.00 . A A . 15 LYS O 1 1
14 5737 1 1 16 GLU C C 7.173 2.855 1.419 1.00 . A A . 16 GLU C 1 1
14 5738 1 1 16 GLU CA C 6.632 4.254 1.680 1.00 . A A . 16 GLU CA 1 1
14 5739 1 1 16 GLU CB C 5.869 4.272 3.007 1.00 . A A . 16 GLU CB 1 1
14 5740 1 1 16 GLU CD C 4.831 5.748 4.740 1.00 . A A . 16 GLU CD 1 1
14 5741 1 1 16 GLU CG C 5.598 5.719 3.422 1.00 . A A . 16 GLU CG 1 1
14 5742 1 1 16 GLU H H 4.826 4.911 0.790 1.00 . A A . 16 GLU H 1 1
14 5743 1 1 16 GLU HA H 7.458 4.948 1.741 1.00 . A A . 16 GLU HA 1 1
14 5744 1 1 16 GLU HB2 H 4.931 3.748 2.889 1.00 . A A . 16 GLU HB2 1 1
14 5745 1 1 16 GLU HB3 H 6.460 3.785 3.767 1.00 . A A . 16 GLU HB3 1 1
14 5746 1 1 16 GLU HG2 H 6.538 6.239 3.543 1.00 . A A . 16 GLU HG2 1 1
14 5747 1 1 16 GLU HG3 H 5.013 6.208 2.657 1.00 . A A . 16 GLU HG3 1 1
14 5748 1 1 16 GLU N N 5.751 4.654 0.592 1.00 . A A . 16 GLU N 1 1
14 5749 1 1 16 GLU O O 8.360 2.592 1.607 1.00 . A A . 16 GLU O 1 1
14 5750 1 1 16 GLU OE1 O 4.237 4.739 5.079 1.00 . A A . 16 GLU OE1 1 1
14 5751 1 1 16 GLU OE2 O 4.849 6.780 5.391 1.00 . A A . 16 GLU OE2 1 1
14 5752 1 1 17 PHE C C 7.905 0.560 -0.225 1.00 . A A . 17 PHE C 1 1
14 5753 1 1 17 PHE CA C 6.691 0.590 0.692 1.00 . A A . 17 PHE CA 1 1
14 5754 1 1 17 PHE CB C 5.541 -0.155 0.020 1.00 . A A . 17 PHE CB 1 1
14 5755 1 1 17 PHE CD1 C 6.047 -2.478 0.818 1.00 . A A . 17 PHE CD1 1 1
14 5756 1 1 17 PHE CD2 C 6.197 -2.007 -1.554 1.00 . A A . 17 PHE CD2 1 1
14 5757 1 1 17 PHE CE1 C 6.408 -3.807 0.581 1.00 . A A . 17 PHE CE1 1 1
14 5758 1 1 17 PHE CE2 C 6.556 -3.338 -1.795 1.00 . A A . 17 PHE CE2 1 1
14 5759 1 1 17 PHE CG C 5.942 -1.580 -0.247 1.00 . A A . 17 PHE CG 1 1
14 5760 1 1 17 PHE CZ C 6.663 -4.240 -0.727 1.00 . A A . 17 PHE CZ 1 1
14 5761 1 1 17 PHE H H 5.356 2.227 0.843 1.00 . A A . 17 PHE H 1 1
14 5762 1 1 17 PHE HA H 6.932 0.093 1.616 1.00 . A A . 17 PHE HA 1 1
14 5763 1 1 17 PHE HB2 H 4.686 -0.150 0.671 1.00 . A A . 17 PHE HB2 1 1
14 5764 1 1 17 PHE HB3 H 5.292 0.330 -0.910 1.00 . A A . 17 PHE HB3 1 1
14 5765 1 1 17 PHE HD1 H 5.851 -2.144 1.826 1.00 . A A . 17 PHE HD1 1 1
14 5766 1 1 17 PHE HD2 H 6.117 -1.311 -2.377 1.00 . A A . 17 PHE HD2 1 1
14 5767 1 1 17 PHE HE1 H 6.486 -4.499 1.406 1.00 . A A . 17 PHE HE1 1 1
14 5768 1 1 17 PHE HE2 H 6.751 -3.669 -2.802 1.00 . A A . 17 PHE HE2 1 1
14 5769 1 1 17 PHE HZ H 6.940 -5.266 -0.912 1.00 . A A . 17 PHE HZ 1 1
14 5770 1 1 17 PHE N N 6.293 1.960 0.980 1.00 . A A . 17 PHE N 1 1
14 5771 1 1 17 PHE O O 8.807 -0.252 -0.042 1.00 . A A . 17 PHE O 1 1
14 5772 1 1 18 LYS C C 10.323 1.920 -1.514 1.00 . A A . 18 LYS C 1 1
14 5773 1 1 18 LYS CA C 9.017 1.478 -2.176 1.00 . A A . 18 LYS CA 1 1
14 5774 1 1 18 LYS CB C 8.667 2.429 -3.327 1.00 . A A . 18 LYS CB 1 1
14 5775 1 1 18 LYS CD C 8.220 0.892 -5.257 1.00 . A A . 18 LYS CD 1 1
14 5776 1 1 18 LYS CE C 8.774 0.356 -6.578 1.00 . A A . 18 LYS CE 1 1
14 5777 1 1 18 LYS CG C 9.220 1.879 -4.648 1.00 . A A . 18 LYS CG 1 1
14 5778 1 1 18 LYS H H 7.159 2.056 -1.332 1.00 . A A . 18 LYS H 1 1
14 5779 1 1 18 LYS HA H 9.157 0.486 -2.579 1.00 . A A . 18 LYS HA 1 1
14 5780 1 1 18 LYS HB2 H 7.592 2.522 -3.397 1.00 . A A . 18 LYS HB2 1 1
14 5781 1 1 18 LYS HB3 H 9.097 3.402 -3.137 1.00 . A A . 18 LYS HB3 1 1
14 5782 1 1 18 LYS HD2 H 8.060 0.072 -4.574 1.00 . A A . 18 LYS HD2 1 1
14 5783 1 1 18 LYS HD3 H 7.283 1.397 -5.441 1.00 . A A . 18 LYS HD3 1 1
14 5784 1 1 18 LYS HE2 H 7.982 -0.129 -7.130 1.00 . A A . 18 LYS HE2 1 1
14 5785 1 1 18 LYS HE3 H 9.170 1.174 -7.162 1.00 . A A . 18 LYS HE3 1 1
14 5786 1 1 18 LYS HG2 H 9.382 2.695 -5.335 1.00 . A A . 18 LYS HG2 1 1
14 5787 1 1 18 LYS HG3 H 10.155 1.371 -4.464 1.00 . A A . 18 LYS HG3 1 1
14 5788 1 1 18 LYS HZ1 H 10.242 -0.985 -7.196 1.00 . A A . 18 LYS HZ1 1 1
14 5789 1 1 18 LYS HZ2 H 9.477 -1.419 -5.746 1.00 . A A . 18 LYS HZ2 1 1
14 5790 1 1 18 LYS HZ3 H 10.618 -0.160 -5.760 1.00 . A A . 18 LYS HZ3 1 1
14 5791 1 1 18 LYS N N 7.914 1.436 -1.223 1.00 . A A . 18 LYS N 1 1
14 5792 1 1 18 LYS NZ N 9.860 -0.626 -6.299 1.00 . A A . 18 LYS NZ 1 1
14 5793 1 1 18 LYS O O 11.386 1.369 -1.799 1.00 . A A . 18 LYS O 1 1
14 5794 1 1 19 ARG C C 11.720 2.639 1.316 1.00 . A A . 19 ARG C 1 1
14 5795 1 1 19 ARG CA C 11.444 3.420 0.034 1.00 . A A . 19 ARG CA 1 1
14 5796 1 1 19 ARG CB C 11.298 4.915 0.356 1.00 . A A . 19 ARG CB 1 1
14 5797 1 1 19 ARG CD C 9.779 6.696 1.227 1.00 . A A . 19 ARG CD 1 1
14 5798 1 1 19 ARG CG C 9.911 5.201 0.934 1.00 . A A . 19 ARG CG 1 1
14 5799 1 1 19 ARG CZ C 9.229 8.700 -0.031 1.00 . A A . 19 ARG CZ 1 1
14 5800 1 1 19 ARG H H 9.377 3.328 -0.454 1.00 . A A . 19 ARG H 1 1
14 5801 1 1 19 ARG HA H 12.288 3.296 -0.629 1.00 . A A . 19 ARG HA 1 1
14 5802 1 1 19 ARG HB2 H 12.049 5.202 1.076 1.00 . A A . 19 ARG HB2 1 1
14 5803 1 1 19 ARG HB3 H 11.431 5.489 -0.548 1.00 . A A . 19 ARG HB3 1 1
14 5804 1 1 19 ARG HD2 H 8.891 6.866 1.820 1.00 . A A . 19 ARG HD2 1 1
14 5805 1 1 19 ARG HD3 H 10.646 7.032 1.776 1.00 . A A . 19 ARG HD3 1 1
14 5806 1 1 19 ARG HE H 9.955 7.028 -0.858 1.00 . A A . 19 ARG HE 1 1
14 5807 1 1 19 ARG HG2 H 9.158 4.913 0.220 1.00 . A A . 19 ARG HG2 1 1
14 5808 1 1 19 ARG HG3 H 9.776 4.645 1.847 1.00 . A A . 19 ARG HG3 1 1
14 5809 1 1 19 ARG HH11 H 8.905 8.765 1.943 1.00 . A A . 19 ARG HH11 1 1
14 5810 1 1 19 ARG HH12 H 8.514 10.210 1.071 1.00 . A A . 19 ARG HH12 1 1
14 5811 1 1 19 ARG HH21 H 9.445 8.917 -2.009 1.00 . A A . 19 ARG HH21 1 1
14 5812 1 1 19 ARG HH22 H 8.819 10.296 -1.168 1.00 . A A . 19 ARG HH22 1 1
14 5813 1 1 19 ARG N N 10.245 2.920 -0.641 1.00 . A A . 19 ARG N 1 1
14 5814 1 1 19 ARG NE N 9.681 7.450 -0.017 1.00 . A A . 19 ARG NE 1 1
14 5815 1 1 19 ARG NH1 N 8.854 9.269 1.081 1.00 . A A . 19 ARG NH1 1 1
14 5816 1 1 19 ARG NH2 N 9.159 9.356 -1.157 1.00 . A A . 19 ARG NH2 1 1
14 5817 1 1 19 ARG O O 12.843 2.191 1.550 1.00 . A A . 19 ARG O 1 1
14 5818 1 1 20 ILE C C 11.408 0.359 3.168 1.00 . A A . 20 ILE C 1 1
14 5819 1 1 20 ILE CA C 10.847 1.763 3.401 1.00 . A A . 20 ILE CA 1 1
14 5820 1 1 20 ILE CB C 9.484 1.683 4.103 1.00 . A A . 20 ILE CB 1 1
14 5821 1 1 20 ILE CD1 C 8.336 1.600 6.317 1.00 . A A . 20 ILE CD1 1 1
14 5822 1 1 20 ILE CG1 C 9.692 1.651 5.613 1.00 . A A . 20 ILE CG1 1 1
14 5823 1 1 20 ILE CG2 C 8.731 0.425 3.661 1.00 . A A . 20 ILE CG2 1 1
14 5824 1 1 20 ILE H H 9.826 2.865 1.920 1.00 . A A . 20 ILE H 1 1
14 5825 1 1 20 ILE HA H 11.531 2.308 4.033 1.00 . A A . 20 ILE HA 1 1
14 5826 1 1 20 ILE HB H 8.900 2.554 3.843 1.00 . A A . 20 ILE HB 1 1
14 5827 1 1 20 ILE HD11 H 7.889 0.629 6.164 1.00 . A A . 20 ILE HD11 1 1
14 5828 1 1 20 ILE HD12 H 7.689 2.363 5.908 1.00 . A A . 20 ILE HD12 1 1
14 5829 1 1 20 ILE HD13 H 8.472 1.771 7.374 1.00 . A A . 20 ILE HD13 1 1
14 5830 1 1 20 ILE HG12 H 10.274 0.781 5.880 1.00 . A A . 20 ILE HG12 1 1
14 5831 1 1 20 ILE HG13 H 10.217 2.543 5.910 1.00 . A A . 20 ILE HG13 1 1
14 5832 1 1 20 ILE HG21 H 8.847 0.295 2.597 1.00 . A A . 20 ILE HG21 1 1
14 5833 1 1 20 ILE HG22 H 7.683 0.531 3.896 1.00 . A A . 20 ILE HG22 1 1
14 5834 1 1 20 ILE HG23 H 9.131 -0.436 4.175 1.00 . A A . 20 ILE HG23 1 1
14 5835 1 1 20 ILE N N 10.697 2.483 2.148 1.00 . A A . 20 ILE N 1 1
14 5836 1 1 20 ILE O O 12.192 -0.145 3.972 1.00 . A A . 20 ILE O 1 1
14 5837 1 1 21 VAL C C 12.741 -1.558 0.923 1.00 . A A . 21 VAL C 1 1
14 5838 1 1 21 VAL CA C 11.462 -1.614 1.749 1.00 . A A . 21 VAL CA 1 1
14 5839 1 1 21 VAL CB C 10.360 -2.378 0.992 1.00 . A A . 21 VAL CB 1 1
14 5840 1 1 21 VAL CG1 C 10.475 -2.130 -0.520 1.00 . A A . 21 VAL CG1 1 1
14 5841 1 1 21 VAL CG2 C 10.491 -3.879 1.271 1.00 . A A . 21 VAL CG2 1 1
14 5842 1 1 21 VAL H H 10.367 0.182 1.469 1.00 . A A . 21 VAL H 1 1
14 5843 1 1 21 VAL HA H 11.674 -2.131 2.670 1.00 . A A . 21 VAL HA 1 1
14 5844 1 1 21 VAL HB H 9.395 -2.035 1.335 1.00 . A A . 21 VAL HB 1 1
14 5845 1 1 21 VAL HG11 H 9.506 -2.264 -0.979 1.00 . A A . 21 VAL HG11 1 1
14 5846 1 1 21 VAL HG12 H 11.174 -2.829 -0.951 1.00 . A A . 21 VAL HG12 1 1
14 5847 1 1 21 VAL HG13 H 10.819 -1.121 -0.697 1.00 . A A . 21 VAL HG13 1 1
14 5848 1 1 21 VAL HG21 H 9.785 -4.421 0.657 1.00 . A A . 21 VAL HG21 1 1
14 5849 1 1 21 VAL HG22 H 10.281 -4.070 2.313 1.00 . A A . 21 VAL HG22 1 1
14 5850 1 1 21 VAL HG23 H 11.494 -4.203 1.040 1.00 . A A . 21 VAL HG23 1 1
14 5851 1 1 21 VAL N N 10.998 -0.267 2.069 1.00 . A A . 21 VAL N 1 1
14 5852 1 1 21 VAL O O 13.082 -2.510 0.224 1.00 . A A . 21 VAL O 1 1
14 5853 1 1 22 GLN C C 15.145 -1.461 -0.449 1.00 . A A . 22 GLN C 1 1
14 5854 1 1 22 GLN CA C 14.694 -0.208 0.301 1.00 . A A . 22 GLN CA 1 1
14 5855 1 1 22 GLN CB C 15.785 0.218 1.283 1.00 . A A . 22 GLN CB 1 1
14 5856 1 1 22 GLN CD C 16.864 -0.316 3.476 1.00 . A A . 22 GLN CD 1 1
14 5857 1 1 22 GLN CG C 15.720 -0.665 2.530 1.00 . A A . 22 GLN CG 1 1
14 5858 1 1 22 GLN H H 13.097 0.279 1.610 1.00 . A A . 22 GLN H 1 1
14 5859 1 1 22 GLN HA H 14.546 0.588 -0.413 1.00 . A A . 22 GLN HA 1 1
14 5860 1 1 22 GLN HB2 H 16.754 0.113 0.815 1.00 . A A . 22 GLN HB2 1 1
14 5861 1 1 22 GLN HB3 H 15.633 1.249 1.567 1.00 . A A . 22 GLN HB3 1 1
14 5862 1 1 22 GLN HE21 H 17.989 0.495 2.056 1.00 . A A . 22 GLN HE21 1 1
14 5863 1 1 22 GLN HE22 H 18.667 0.502 3.612 1.00 . A A . 22 GLN HE22 1 1
14 5864 1 1 22 GLN HG2 H 14.777 -0.506 3.032 1.00 . A A . 22 GLN HG2 1 1
14 5865 1 1 22 GLN HG3 H 15.800 -1.702 2.239 1.00 . A A . 22 GLN HG3 1 1
14 5866 1 1 22 GLN N N 13.437 -0.429 1.026 1.00 . A A . 22 GLN N 1 1
14 5867 1 1 22 GLN NE2 N 17.928 0.277 3.010 1.00 . A A . 22 GLN NE2 1 1
14 5868 1 1 22 GLN O O 16.092 -2.134 -0.041 1.00 . A A . 22 GLN O 1 1
14 5869 1 1 22 GLN OE1 O 16.785 -0.591 4.674 1.00 . A A . 22 GLN OE1 1 1
14 5870 1 1 23 ARG C C 16.263 -2.888 -2.778 1.00 . A A . 23 ARG C 1 1
14 5871 1 1 23 ARG CA C 14.799 -2.936 -2.347 1.00 . A A . 23 ARG CA 1 1
14 5872 1 1 23 ARG CB C 13.903 -3.000 -3.586 1.00 . A A . 23 ARG CB 1 1
14 5873 1 1 23 ARG CD C 13.370 -1.760 -5.695 1.00 . A A . 23 ARG CD 1 1
14 5874 1 1 23 ARG CG C 13.839 -1.619 -4.244 1.00 . A A . 23 ARG CG 1 1
14 5875 1 1 23 ARG CZ C 14.268 -2.661 -7.764 1.00 . A A . 23 ARG CZ 1 1
14 5876 1 1 23 ARG H H 13.716 -1.192 -1.824 1.00 . A A . 23 ARG H 1 1
14 5877 1 1 23 ARG HA H 14.638 -3.824 -1.754 1.00 . A A . 23 ARG HA 1 1
14 5878 1 1 23 ARG HB2 H 14.308 -3.716 -4.286 1.00 . A A . 23 ARG HB2 1 1
14 5879 1 1 23 ARG HB3 H 12.909 -3.304 -3.294 1.00 . A A . 23 ARG HB3 1 1
14 5880 1 1 23 ARG HD2 H 12.586 -2.502 -5.748 1.00 . A A . 23 ARG HD2 1 1
14 5881 1 1 23 ARG HD3 H 12.987 -0.812 -6.041 1.00 . A A . 23 ARG HD3 1 1
14 5882 1 1 23 ARG HE H 15.399 -2.080 -6.217 1.00 . A A . 23 ARG HE 1 1
14 5883 1 1 23 ARG HG2 H 13.144 -0.994 -3.701 1.00 . A A . 23 ARG HG2 1 1
14 5884 1 1 23 ARG HG3 H 14.819 -1.165 -4.229 1.00 . A A . 23 ARG HG3 1 1
14 5885 1 1 23 ARG HH11 H 12.276 -2.513 -7.642 1.00 . A A . 23 ARG HH11 1 1
14 5886 1 1 23 ARG HH12 H 12.890 -3.156 -9.128 1.00 . A A . 23 ARG HH12 1 1
14 5887 1 1 23 ARG HH21 H 16.212 -2.922 -8.164 1.00 . A A . 23 ARG HH21 1 1
14 5888 1 1 23 ARG HH22 H 15.119 -3.387 -9.424 1.00 . A A . 23 ARG HH22 1 1
14 5889 1 1 23 ARG N N 14.461 -1.765 -1.547 1.00 . A A . 23 ARG N 1 1
14 5890 1 1 23 ARG NE N 14.481 -2.170 -6.547 1.00 . A A . 23 ARG NE 1 1
14 5891 1 1 23 ARG NH1 N 13.049 -2.786 -8.213 1.00 . A A . 23 ARG NH1 1 1
14 5892 1 1 23 ARG NH2 N 15.279 -3.017 -8.508 1.00 . A A . 23 ARG NH2 1 1
14 5893 1 1 23 ARG O O 17.000 -2.095 -2.216 1.00 . A A . 23 ARG O 1 1
14 5894 1 1 23 ARG OXT O 16.623 -3.645 -3.665 1.00 . A A . 23 ARG OXT 1 1
15 5895 1 1 1 LEU C C -15.066 -0.191 2.395 1.00 . A A . 1 LEU C 1 1
15 5896 1 1 1 LEU CA C -16.469 -0.411 1.836 1.00 . A A . 1 LEU CA 1 1
15 5897 1 1 1 LEU CB C -16.630 0.352 0.518 1.00 . A A . 1 LEU CB 1 1
15 5898 1 1 1 LEU CD1 C -19.054 -0.249 0.577 1.00 . A A . 1 LEU CD1 1 1
15 5899 1 1 1 LEU CD2 C -18.029 0.601 -1.535 1.00 . A A . 1 LEU CD2 1 1
15 5900 1 1 1 LEU CG C -17.790 -0.243 -0.282 1.00 . A A . 1 LEU CG 1 1
15 5901 1 1 1 LEU H1 H -17.960 0.916 2.429 1.00 . A A . 1 LEU H1 1 1
15 5902 1 1 1 LEU H2 H -16.996 0.342 3.705 1.00 . A A . 1 LEU H2 1 1
15 5903 1 1 1 LEU H3 H -18.174 -0.664 3.004 1.00 . A A . 1 LEU H3 1 1
15 5904 1 1 1 LEU HA H -16.624 -1.466 1.663 1.00 . A A . 1 LEU HA 1 1
15 5905 1 1 1 LEU HB2 H -16.833 1.393 0.728 1.00 . A A . 1 LEU HB2 1 1
15 5906 1 1 1 LEU HB3 H -15.720 0.273 -0.059 1.00 . A A . 1 LEU HB3 1 1
15 5907 1 1 1 LEU HD11 H -18.980 -1.027 1.323 1.00 . A A . 1 LEU HD11 1 1
15 5908 1 1 1 LEU HD12 H -19.915 -0.434 -0.049 1.00 . A A . 1 LEU HD12 1 1
15 5909 1 1 1 LEU HD13 H -19.163 0.709 1.065 1.00 . A A . 1 LEU HD13 1 1
15 5910 1 1 1 LEU HD21 H -17.171 0.530 -2.187 1.00 . A A . 1 LEU HD21 1 1
15 5911 1 1 1 LEU HD22 H -18.180 1.633 -1.251 1.00 . A A . 1 LEU HD22 1 1
15 5912 1 1 1 LEU HD23 H -18.904 0.239 -2.052 1.00 . A A . 1 LEU HD23 1 1
15 5913 1 1 1 LEU HG H -17.546 -1.256 -0.569 1.00 . A A . 1 LEU HG 1 1
15 5914 1 1 1 LEU N N -17.476 0.083 2.818 1.00 . A A . 1 LEU N 1 1
15 5915 1 1 1 LEU O O -14.360 0.728 1.980 1.00 . A A . 1 LEU O 1 1
15 5916 1 1 2 LEU C C -12.266 -0.857 2.875 1.00 . A A . 2 LEU C 1 1
15 5917 1 1 2 LEU CA C -13.345 -0.926 3.941 1.00 . A A . 2 LEU CA 1 1
15 5918 1 1 2 LEU CB C -13.064 -2.127 4.832 1.00 . A A . 2 LEU CB 1 1
15 5919 1 1 2 LEU CD1 C -11.782 -2.008 6.990 1.00 . A A . 2 LEU CD1 1 1
15 5920 1 1 2 LEU CD2 C -10.737 -3.042 4.975 1.00 . A A . 2 LEU CD2 1 1
15 5921 1 1 2 LEU CG C -11.681 -1.949 5.462 1.00 . A A . 2 LEU CG 1 1
15 5922 1 1 2 LEU H H -15.271 -1.756 3.627 1.00 . A A . 2 LEU H 1 1
15 5923 1 1 2 LEU HA H -13.303 -0.034 4.540 1.00 . A A . 2 LEU HA 1 1
15 5924 1 1 2 LEU HB2 H -13.817 -2.185 5.596 1.00 . A A . 2 LEU HB2 1 1
15 5925 1 1 2 LEU HB3 H -13.082 -3.030 4.238 1.00 . A A . 2 LEU HB3 1 1
15 5926 1 1 2 LEU HD11 H -12.206 -2.956 7.286 1.00 . A A . 2 LEU HD11 1 1
15 5927 1 1 2 LEU HD12 H -12.414 -1.205 7.340 1.00 . A A . 2 LEU HD12 1 1
15 5928 1 1 2 LEU HD13 H -10.797 -1.904 7.420 1.00 . A A . 2 LEU HD13 1 1
15 5929 1 1 2 LEU HD21 H -9.727 -2.795 5.265 1.00 . A A . 2 LEU HD21 1 1
15 5930 1 1 2 LEU HD22 H -10.797 -3.110 3.900 1.00 . A A . 2 LEU HD22 1 1
15 5931 1 1 2 LEU HD23 H -11.021 -3.984 5.415 1.00 . A A . 2 LEU HD23 1 1
15 5932 1 1 2 LEU HG H -11.288 -0.991 5.167 1.00 . A A . 2 LEU HG 1 1
15 5933 1 1 2 LEU N N -14.667 -1.041 3.336 1.00 . A A . 2 LEU N 1 1
15 5934 1 1 2 LEU O O -11.460 0.068 2.839 1.00 . A A . 2 LEU O 1 1
15 5935 1 1 3 GLY C C -10.932 -0.543 0.429 1.00 . A A . 3 GLY C 1 1
15 5936 1 1 3 GLY CA C -11.257 -1.937 0.956 1.00 . A A . 3 GLY CA 1 1
15 5937 1 1 3 GLY H H -12.904 -2.574 2.134 1.00 . A A . 3 GLY H 1 1
15 5938 1 1 3 GLY HA2 H -10.355 -2.394 1.340 1.00 . A A . 3 GLY HA2 1 1
15 5939 1 1 3 GLY HA3 H -11.646 -2.538 0.149 1.00 . A A . 3 GLY HA3 1 1
15 5940 1 1 3 GLY N N -12.250 -1.861 2.023 1.00 . A A . 3 GLY N 1 1
15 5941 1 1 3 GLY O O -9.786 -0.251 0.088 1.00 . A A . 3 GLY O 1 1
15 5942 1 1 4 ASP C C -10.682 2.354 0.840 1.00 . A A . 4 ASP C 1 1
15 5943 1 1 4 ASP CA C -11.725 1.695 -0.055 1.00 . A A . 4 ASP CA 1 1
15 5944 1 1 4 ASP CB C -13.036 2.483 0.004 1.00 . A A . 4 ASP CB 1 1
15 5945 1 1 4 ASP CG C -12.931 3.738 -0.857 1.00 . A A . 4 ASP CG 1 1
15 5946 1 1 4 ASP H H -12.828 0.051 0.703 1.00 . A A . 4 ASP H 1 1
15 5947 1 1 4 ASP HA H -11.363 1.681 -1.073 1.00 . A A . 4 ASP HA 1 1
15 5948 1 1 4 ASP HB2 H -13.842 1.865 -0.363 1.00 . A A . 4 ASP HB2 1 1
15 5949 1 1 4 ASP HB3 H -13.239 2.767 1.025 1.00 . A A . 4 ASP HB3 1 1
15 5950 1 1 4 ASP N N -11.939 0.327 0.396 1.00 . A A . 4 ASP N 1 1
15 5951 1 1 4 ASP O O -9.774 3.040 0.365 1.00 . A A . 4 ASP O 1 1
15 5952 1 1 4 ASP OD1 O -12.358 4.708 -0.388 1.00 . A A . 4 ASP OD1 1 1
15 5953 1 1 4 ASP OD2 O -13.424 3.711 -1.972 1.00 . A A . 4 ASP OD2 1 1
15 5954 1 1 5 PHE C C -8.468 2.184 2.767 1.00 . A A . 5 PHE C 1 1
15 5955 1 1 5 PHE CA C -9.870 2.651 3.114 1.00 . A A . 5 PHE CA 1 1
15 5956 1 1 5 PHE CB C -10.253 2.171 4.527 1.00 . A A . 5 PHE CB 1 1
15 5957 1 1 5 PHE CD1 C -8.675 0.267 5.067 1.00 . A A . 5 PHE CD1 1 1
15 5958 1 1 5 PHE CD2 C -8.320 2.419 6.124 1.00 . A A . 5 PHE CD2 1 1
15 5959 1 1 5 PHE CE1 C -7.566 -0.248 5.750 1.00 . A A . 5 PHE CE1 1 1
15 5960 1 1 5 PHE CE2 C -7.212 1.904 6.806 1.00 . A A . 5 PHE CE2 1 1
15 5961 1 1 5 PHE CG C -9.051 1.605 5.254 1.00 . A A . 5 PHE CG 1 1
15 5962 1 1 5 PHE CZ C -6.834 0.570 6.619 1.00 . A A . 5 PHE CZ 1 1
15 5963 1 1 5 PHE H H -11.544 1.541 2.451 1.00 . A A . 5 PHE H 1 1
15 5964 1 1 5 PHE HA H -9.904 3.730 3.083 1.00 . A A . 5 PHE HA 1 1
15 5965 1 1 5 PHE HB2 H -10.636 2.999 5.089 1.00 . A A . 5 PHE HB2 1 1
15 5966 1 1 5 PHE HB3 H -11.014 1.413 4.456 1.00 . A A . 5 PHE HB3 1 1
15 5967 1 1 5 PHE HD1 H -9.237 -0.367 4.396 1.00 . A A . 5 PHE HD1 1 1
15 5968 1 1 5 PHE HD2 H -8.613 3.447 6.269 1.00 . A A . 5 PHE HD2 1 1
15 5969 1 1 5 PHE HE1 H -7.275 -1.276 5.607 1.00 . A A . 5 PHE HE1 1 1
15 5970 1 1 5 PHE HE2 H -6.648 2.536 7.476 1.00 . A A . 5 PHE HE2 1 1
15 5971 1 1 5 PHE HZ H -5.980 0.171 7.144 1.00 . A A . 5 PHE HZ 1 1
15 5972 1 1 5 PHE N N -10.810 2.112 2.142 1.00 . A A . 5 PHE N 1 1
15 5973 1 1 5 PHE O O -7.529 2.977 2.698 1.00 . A A . 5 PHE O 1 1
15 5974 1 1 6 PHE C C -6.449 0.993 0.998 1.00 . A A . 6 PHE C 1 1
15 5975 1 1 6 PHE CA C -7.049 0.301 2.219 1.00 . A A . 6 PHE CA 1 1
15 5976 1 1 6 PHE CB C -7.207 -1.200 1.938 1.00 . A A . 6 PHE CB 1 1
15 5977 1 1 6 PHE CD1 C -5.536 -1.819 3.736 1.00 . A A . 6 PHE CD1 1 1
15 5978 1 1 6 PHE CD2 C -7.671 -2.965 3.678 1.00 . A A . 6 PHE CD2 1 1
15 5979 1 1 6 PHE CE1 C -5.156 -2.581 4.847 1.00 . A A . 6 PHE CE1 1 1
15 5980 1 1 6 PHE CE2 C -7.292 -3.726 4.790 1.00 . A A . 6 PHE CE2 1 1
15 5981 1 1 6 PHE CG C -6.795 -2.010 3.150 1.00 . A A . 6 PHE CG 1 1
15 5982 1 1 6 PHE CZ C -6.034 -3.535 5.374 1.00 . A A . 6 PHE CZ 1 1
15 5983 1 1 6 PHE H H -9.132 0.302 2.632 1.00 . A A . 6 PHE H 1 1
15 5984 1 1 6 PHE HA H -6.384 0.439 3.055 1.00 . A A . 6 PHE HA 1 1
15 5985 1 1 6 PHE HB2 H -8.240 -1.410 1.703 1.00 . A A . 6 PHE HB2 1 1
15 5986 1 1 6 PHE HB3 H -6.589 -1.479 1.098 1.00 . A A . 6 PHE HB3 1 1
15 5987 1 1 6 PHE HD1 H -4.860 -1.080 3.334 1.00 . A A . 6 PHE HD1 1 1
15 5988 1 1 6 PHE HD2 H -8.642 -3.109 3.228 1.00 . A A . 6 PHE HD2 1 1
15 5989 1 1 6 PHE HE1 H -4.185 -2.432 5.297 1.00 . A A . 6 PHE HE1 1 1
15 5990 1 1 6 PHE HE2 H -7.970 -4.462 5.196 1.00 . A A . 6 PHE HE2 1 1
15 5991 1 1 6 PHE HZ H -5.743 -4.123 6.232 1.00 . A A . 6 PHE HZ 1 1
15 5992 1 1 6 PHE N N -8.340 0.883 2.555 1.00 . A A . 6 PHE N 1 1
15 5993 1 1 6 PHE O O -5.276 1.360 1.001 1.00 . A A . 6 PHE O 1 1
15 5994 1 1 7 ARG C C -6.093 3.132 -0.922 1.00 . A A . 7 ARG C 1 1
15 5995 1 1 7 ARG CA C -6.774 1.811 -1.261 1.00 . A A . 7 ARG CA 1 1
15 5996 1 1 7 ARG CB C -7.937 2.058 -2.227 1.00 . A A . 7 ARG CB 1 1
15 5997 1 1 7 ARG CD C -9.625 0.904 -3.670 1.00 . A A . 7 ARG CD 1 1
15 5998 1 1 7 ARG CG C -8.276 0.759 -2.962 1.00 . A A . 7 ARG CG 1 1
15 5999 1 1 7 ARG CZ C -10.682 2.504 -5.158 1.00 . A A . 7 ARG CZ 1 1
15 6000 1 1 7 ARG H H -8.183 0.853 0.003 1.00 . A A . 7 ARG H 1 1
15 6001 1 1 7 ARG HA H -6.055 1.163 -1.739 1.00 . A A . 7 ARG HA 1 1
15 6002 1 1 7 ARG HB2 H -8.801 2.394 -1.672 1.00 . A A . 7 ARG HB2 1 1
15 6003 1 1 7 ARG HB3 H -7.655 2.813 -2.946 1.00 . A A . 7 ARG HB3 1 1
15 6004 1 1 7 ARG HD2 H -9.693 0.173 -4.461 1.00 . A A . 7 ARG HD2 1 1
15 6005 1 1 7 ARG HD3 H -10.421 0.736 -2.960 1.00 . A A . 7 ARG HD3 1 1
15 6006 1 1 7 ARG HE H -9.163 2.955 -3.935 1.00 . A A . 7 ARG HE 1 1
15 6007 1 1 7 ARG HG2 H -7.508 0.548 -3.693 1.00 . A A . 7 ARG HG2 1 1
15 6008 1 1 7 ARG HG3 H -8.331 -0.053 -2.253 1.00 . A A . 7 ARG HG3 1 1
15 6009 1 1 7 ARG HH11 H -11.406 0.637 -5.186 1.00 . A A . 7 ARG HH11 1 1
15 6010 1 1 7 ARG HH12 H -12.178 1.756 -6.258 1.00 . A A . 7 ARG HH12 1 1
15 6011 1 1 7 ARG HH21 H -10.170 4.430 -5.342 1.00 . A A . 7 ARG HH21 1 1
15 6012 1 1 7 ARG HH22 H -11.478 3.904 -6.347 1.00 . A A . 7 ARG HH22 1 1
15 6013 1 1 7 ARG N N -7.256 1.166 -0.045 1.00 . A A . 7 ARG N 1 1
15 6014 1 1 7 ARG NE N -9.761 2.240 -4.237 1.00 . A A . 7 ARG NE 1 1
15 6015 1 1 7 ARG NH1 N -11.484 1.558 -5.566 1.00 . A A . 7 ARG NH1 1 1
15 6016 1 1 7 ARG NH2 N -10.785 3.707 -5.654 1.00 . A A . 7 ARG NH2 1 1
15 6017 1 1 7 ARG O O -5.053 3.468 -1.489 1.00 . A A . 7 ARG O 1 1
15 6018 1 1 8 LYS C C -4.807 4.908 1.200 1.00 . A A . 8 LYS C 1 1
15 6019 1 1 8 LYS CA C -6.102 5.145 0.426 1.00 . A A . 8 LYS CA 1 1
15 6020 1 1 8 LYS CB C -7.095 5.905 1.309 1.00 . A A . 8 LYS CB 1 1
15 6021 1 1 8 LYS CD C -9.452 6.743 1.379 1.00 . A A . 8 LYS CD 1 1
15 6022 1 1 8 LYS CE C -10.436 7.638 0.619 1.00 . A A . 8 LYS CE 1 1
15 6023 1 1 8 LYS CG C -8.283 6.370 0.462 1.00 . A A . 8 LYS CG 1 1
15 6024 1 1 8 LYS H H -7.501 3.551 0.440 1.00 . A A . 8 LYS H 1 1
15 6025 1 1 8 LYS HA H -5.887 5.737 -0.450 1.00 . A A . 8 LYS HA 1 1
15 6026 1 1 8 LYS HB2 H -7.445 5.255 2.098 1.00 . A A . 8 LYS HB2 1 1
15 6027 1 1 8 LYS HB3 H -6.606 6.765 1.742 1.00 . A A . 8 LYS HB3 1 1
15 6028 1 1 8 LYS HD2 H -9.957 5.845 1.700 1.00 . A A . 8 LYS HD2 1 1
15 6029 1 1 8 LYS HD3 H -9.078 7.274 2.241 1.00 . A A . 8 LYS HD3 1 1
15 6030 1 1 8 LYS HE2 H -11.384 7.651 1.138 1.00 . A A . 8 LYS HE2 1 1
15 6031 1 1 8 LYS HE3 H -10.042 8.642 0.565 1.00 . A A . 8 LYS HE3 1 1
15 6032 1 1 8 LYS HG2 H -7.992 7.230 -0.123 1.00 . A A . 8 LYS HG2 1 1
15 6033 1 1 8 LYS HG3 H -8.588 5.572 -0.198 1.00 . A A . 8 LYS HG3 1 1
15 6034 1 1 8 LYS HZ1 H -11.275 7.731 -1.284 1.00 . A A . 8 LYS HZ1 1 1
15 6035 1 1 8 LYS HZ2 H -11.044 6.153 -0.709 1.00 . A A . 8 LYS HZ2 1 1
15 6036 1 1 8 LYS HZ3 H -9.714 7.063 -1.246 1.00 . A A . 8 LYS HZ3 1 1
15 6037 1 1 8 LYS N N -6.676 3.871 0.014 1.00 . A A . 8 LYS N 1 1
15 6038 1 1 8 LYS NZ N -10.632 7.106 -0.759 1.00 . A A . 8 LYS NZ 1 1
15 6039 1 1 8 LYS O O -3.800 5.581 0.972 1.00 . A A . 8 LYS O 1 1
15 6040 1 1 9 SER C C -2.590 2.970 2.052 1.00 . A A . 9 SER C 1 1
15 6041 1 1 9 SER CA C -3.674 3.615 2.916 1.00 . A A . 9 SER CA 1 1
15 6042 1 1 9 SER CB C -4.073 2.666 4.052 1.00 . A A . 9 SER CB 1 1
15 6043 1 1 9 SER H H -5.675 3.438 2.245 1.00 . A A . 9 SER H 1 1
15 6044 1 1 9 SER HA H -3.280 4.525 3.343 1.00 . A A . 9 SER HA 1 1
15 6045 1 1 9 SER HB2 H -3.643 1.691 3.888 1.00 . A A . 9 SER HB2 1 1
15 6046 1 1 9 SER HB3 H -3.714 3.059 4.995 1.00 . A A . 9 SER HB3 1 1
15 6047 1 1 9 SER HG H -5.788 2.313 3.204 1.00 . A A . 9 SER HG 1 1
15 6048 1 1 9 SER N N -4.844 3.942 2.112 1.00 . A A . 9 SER N 1 1
15 6049 1 1 9 SER O O -1.434 3.387 2.082 1.00 . A A . 9 SER O 1 1
15 6050 1 1 9 SER OG O -5.490 2.549 4.085 1.00 . A A . 9 SER OG 1 1
15 6051 1 1 10 LYS C C -1.246 2.298 -0.411 1.00 . A A . 10 LYS C 1 1
15 6052 1 1 10 LYS CA C -2.012 1.275 0.419 1.00 . A A . 10 LYS CA 1 1
15 6053 1 1 10 LYS CB C -2.738 0.288 -0.511 1.00 . A A . 10 LYS CB 1 1
15 6054 1 1 10 LYS CD C -3.242 -1.344 1.323 1.00 . A A . 10 LYS CD 1 1
15 6055 1 1 10 LYS CE C -2.653 -2.558 2.043 1.00 . A A . 10 LYS CE 1 1
15 6056 1 1 10 LYS CG C -2.532 -1.148 -0.017 1.00 . A A . 10 LYS CG 1 1
15 6057 1 1 10 LYS H H -3.904 1.664 1.292 1.00 . A A . 10 LYS H 1 1
15 6058 1 1 10 LYS HA H -1.314 0.733 1.038 1.00 . A A . 10 LYS HA 1 1
15 6059 1 1 10 LYS HB2 H -3.793 0.515 -0.520 1.00 . A A . 10 LYS HB2 1 1
15 6060 1 1 10 LYS HB3 H -2.345 0.379 -1.513 1.00 . A A . 10 LYS HB3 1 1
15 6061 1 1 10 LYS HD2 H -3.110 -0.463 1.936 1.00 . A A . 10 LYS HD2 1 1
15 6062 1 1 10 LYS HD3 H -4.294 -1.507 1.150 1.00 . A A . 10 LYS HD3 1 1
15 6063 1 1 10 LYS HE2 H -3.244 -2.780 2.920 1.00 . A A . 10 LYS HE2 1 1
15 6064 1 1 10 LYS HE3 H -2.662 -3.409 1.378 1.00 . A A . 10 LYS HE3 1 1
15 6065 1 1 10 LYS HG2 H -2.942 -1.836 -0.742 1.00 . A A . 10 LYS HG2 1 1
15 6066 1 1 10 LYS HG3 H -1.477 -1.339 0.104 1.00 . A A . 10 LYS HG3 1 1
15 6067 1 1 10 LYS HZ1 H -0.793 -1.679 1.721 1.00 . A A . 10 LYS HZ1 1 1
15 6068 1 1 10 LYS HZ2 H -0.726 -3.150 2.562 1.00 . A A . 10 LYS HZ2 1 1
15 6069 1 1 10 LYS HZ3 H -1.256 -1.744 3.354 1.00 . A A . 10 LYS HZ3 1 1
15 6070 1 1 10 LYS N N -2.971 1.957 1.280 1.00 . A A . 10 LYS N 1 1
15 6071 1 1 10 LYS NZ N -1.251 -2.260 2.451 1.00 . A A . 10 LYS NZ 1 1
15 6072 1 1 10 LYS O O -0.043 2.162 -0.624 1.00 . A A . 10 LYS O 1 1
15 6073 1 1 11 GLU C C -0.212 5.038 -0.847 1.00 . A A . 11 GLU C 1 1
15 6074 1 1 11 GLU CA C -1.317 4.373 -1.659 1.00 . A A . 11 GLU CA 1 1
15 6075 1 1 11 GLU CB C -2.354 5.420 -2.079 1.00 . A A . 11 GLU CB 1 1
15 6076 1 1 11 GLU CD C -4.274 5.866 -3.623 1.00 . A A . 11 GLU CD 1 1
15 6077 1 1 11 GLU CG C -3.105 4.934 -3.322 1.00 . A A . 11 GLU CG 1 1
15 6078 1 1 11 GLU H H -2.906 3.388 -0.658 1.00 . A A . 11 GLU H 1 1
15 6079 1 1 11 GLU HA H -0.884 3.929 -2.544 1.00 . A A . 11 GLU HA 1 1
15 6080 1 1 11 GLU HB2 H -3.057 5.573 -1.272 1.00 . A A . 11 GLU HB2 1 1
15 6081 1 1 11 GLU HB3 H -1.857 6.351 -2.306 1.00 . A A . 11 GLU HB3 1 1
15 6082 1 1 11 GLU HG2 H -2.430 4.922 -4.165 1.00 . A A . 11 GLU HG2 1 1
15 6083 1 1 11 GLU HG3 H -3.478 3.936 -3.149 1.00 . A A . 11 GLU HG3 1 1
15 6084 1 1 11 GLU N N -1.950 3.328 -0.866 1.00 . A A . 11 GLU N 1 1
15 6085 1 1 11 GLU O O 0.935 5.122 -1.290 1.00 . A A . 11 GLU O 1 1
15 6086 1 1 11 GLU OE1 O -4.394 6.871 -2.941 1.00 . A A . 11 GLU OE1 1 1
15 6087 1 1 11 GLU OE2 O -5.031 5.561 -4.529 1.00 . A A . 11 GLU OE2 1 1
15 6088 1 1 12 LYS C C 1.566 5.180 1.513 1.00 . A A . 12 LYS C 1 1
15 6089 1 1 12 LYS CA C 0.421 6.145 1.217 1.00 . A A . 12 LYS CA 1 1
15 6090 1 1 12 LYS CB C -0.240 6.595 2.526 1.00 . A A . 12 LYS CB 1 1
15 6091 1 1 12 LYS CD C -0.126 8.234 4.416 1.00 . A A . 12 LYS CD 1 1
15 6092 1 1 12 LYS CE C 0.326 9.659 4.747 1.00 . A A . 12 LYS CE 1 1
15 6093 1 1 12 LYS CG C 0.540 7.773 3.116 1.00 . A A . 12 LYS CG 1 1
15 6094 1 1 12 LYS H H -1.487 5.401 0.659 1.00 . A A . 12 LYS H 1 1
15 6095 1 1 12 LYS HA H 0.817 7.011 0.708 1.00 . A A . 12 LYS HA 1 1
15 6096 1 1 12 LYS HB2 H -1.257 6.900 2.327 1.00 . A A . 12 LYS HB2 1 1
15 6097 1 1 12 LYS HB3 H -0.242 5.778 3.231 1.00 . A A . 12 LYS HB3 1 1
15 6098 1 1 12 LYS HD2 H -1.201 8.216 4.297 1.00 . A A . 12 LYS HD2 1 1
15 6099 1 1 12 LYS HD3 H 0.157 7.573 5.220 1.00 . A A . 12 LYS HD3 1 1
15 6100 1 1 12 LYS HE2 H 1.385 9.754 4.554 1.00 . A A . 12 LYS HE2 1 1
15 6101 1 1 12 LYS HE3 H -0.217 10.361 4.131 1.00 . A A . 12 LYS HE3 1 1
15 6102 1 1 12 LYS HG2 H 1.555 7.465 3.322 1.00 . A A . 12 LYS HG2 1 1
15 6103 1 1 12 LYS HG3 H 0.548 8.589 2.409 1.00 . A A . 12 LYS HG3 1 1
15 6104 1 1 12 LYS HZ1 H 0.916 10.325 6.630 1.00 . A A . 12 LYS HZ1 1 1
15 6105 1 1 12 LYS HZ2 H -0.226 9.071 6.666 1.00 . A A . 12 LYS HZ2 1 1
15 6106 1 1 12 LYS HZ3 H -0.711 10.647 6.258 1.00 . A A . 12 LYS HZ3 1 1
15 6107 1 1 12 LYS N N -0.560 5.501 0.351 1.00 . A A . 12 LYS N 1 1
15 6108 1 1 12 LYS NZ N 0.056 9.947 6.184 1.00 . A A . 12 LYS NZ 1 1
15 6109 1 1 12 LYS O O 2.739 5.546 1.419 1.00 . A A . 12 LYS O 1 1
15 6110 1 1 13 ILE C C 2.976 2.601 0.860 1.00 . A A . 13 ILE C 1 1
15 6111 1 1 13 ILE CA C 2.213 2.932 2.137 1.00 . A A . 13 ILE CA 1 1
15 6112 1 1 13 ILE CB C 1.510 1.675 2.669 1.00 . A A . 13 ILE CB 1 1
15 6113 1 1 13 ILE CD1 C -0.083 2.634 4.356 1.00 . A A . 13 ILE CD1 1 1
15 6114 1 1 13 ILE CG1 C 1.202 1.827 4.166 1.00 . A A . 13 ILE CG1 1 1
15 6115 1 1 13 ILE CG2 C 2.403 0.456 2.463 1.00 . A A . 13 ILE CG2 1 1
15 6116 1 1 13 ILE H H 0.277 3.694 1.901 1.00 . A A . 13 ILE H 1 1
15 6117 1 1 13 ILE HA H 2.901 3.302 2.881 1.00 . A A . 13 ILE HA 1 1
15 6118 1 1 13 ILE HB H 0.591 1.532 2.125 1.00 . A A . 13 ILE HB 1 1
15 6119 1 1 13 ILE HD11 H 0.019 3.594 3.878 1.00 . A A . 13 ILE HD11 1 1
15 6120 1 1 13 ILE HD12 H -0.267 2.774 5.411 1.00 . A A . 13 ILE HD12 1 1
15 6121 1 1 13 ILE HD13 H -0.912 2.097 3.917 1.00 . A A . 13 ILE HD13 1 1
15 6122 1 1 13 ILE HG12 H 1.073 0.849 4.606 1.00 . A A . 13 ILE HG12 1 1
15 6123 1 1 13 ILE HG13 H 2.017 2.336 4.656 1.00 . A A . 13 ILE HG13 1 1
15 6124 1 1 13 ILE HG21 H 2.441 0.212 1.411 1.00 . A A . 13 ILE HG21 1 1
15 6125 1 1 13 ILE HG22 H 1.998 -0.379 3.011 1.00 . A A . 13 ILE HG22 1 1
15 6126 1 1 13 ILE HG23 H 3.394 0.679 2.820 1.00 . A A . 13 ILE HG23 1 1
15 6127 1 1 13 ILE N N 1.219 3.940 1.853 1.00 . A A . 13 ILE N 1 1
15 6128 1 1 13 ILE O O 4.168 2.319 0.896 1.00 . A A . 13 ILE O 1 1
15 6129 1 1 14 GLY C C 4.175 3.136 -1.725 1.00 . A A . 14 GLY C 1 1
15 6130 1 1 14 GLY CA C 2.893 2.340 -1.551 1.00 . A A . 14 GLY CA 1 1
15 6131 1 1 14 GLY H H 1.324 2.876 -0.235 1.00 . A A . 14 GLY H 1 1
15 6132 1 1 14 GLY HA2 H 3.118 1.284 -1.599 1.00 . A A . 14 GLY HA2 1 1
15 6133 1 1 14 GLY HA3 H 2.208 2.594 -2.346 1.00 . A A . 14 GLY HA3 1 1
15 6134 1 1 14 GLY N N 2.273 2.641 -0.267 1.00 . A A . 14 GLY N 1 1
15 6135 1 1 14 GLY O O 5.214 2.588 -2.089 1.00 . A A . 14 GLY O 1 1
15 6136 1 1 15 LYS C C 6.306 4.914 -0.528 1.00 . A A . 15 LYS C 1 1
15 6137 1 1 15 LYS CA C 5.264 5.293 -1.575 1.00 . A A . 15 LYS CA 1 1
15 6138 1 1 15 LYS CB C 4.850 6.758 -1.402 1.00 . A A . 15 LYS CB 1 1
15 6139 1 1 15 LYS CD C 3.249 6.467 -3.305 1.00 . A A . 15 LYS CD 1 1
15 6140 1 1 15 LYS CE C 2.659 7.144 -4.544 1.00 . A A . 15 LYS CE 1 1
15 6141 1 1 15 LYS CG C 4.388 7.326 -2.748 1.00 . A A . 15 LYS CG 1 1
15 6142 1 1 15 LYS H H 3.242 4.814 -1.161 1.00 . A A . 15 LYS H 1 1
15 6143 1 1 15 LYS HA H 5.695 5.160 -2.555 1.00 . A A . 15 LYS HA 1 1
15 6144 1 1 15 LYS HB2 H 4.041 6.820 -0.688 1.00 . A A . 15 LYS HB2 1 1
15 6145 1 1 15 LYS HB3 H 5.691 7.332 -1.043 1.00 . A A . 15 LYS HB3 1 1
15 6146 1 1 15 LYS HD2 H 3.630 5.492 -3.575 1.00 . A A . 15 LYS HD2 1 1
15 6147 1 1 15 LYS HD3 H 2.480 6.359 -2.556 1.00 . A A . 15 LYS HD3 1 1
15 6148 1 1 15 LYS HE2 H 3.457 7.534 -5.157 1.00 . A A . 15 LYS HE2 1 1
15 6149 1 1 15 LYS HE3 H 2.089 6.422 -5.110 1.00 . A A . 15 LYS HE3 1 1
15 6150 1 1 15 LYS HG2 H 4.041 8.339 -2.610 1.00 . A A . 15 LYS HG2 1 1
15 6151 1 1 15 LYS HG3 H 5.214 7.319 -3.443 1.00 . A A . 15 LYS HG3 1 1
15 6152 1 1 15 LYS HZ1 H 1.942 9.090 -4.720 1.00 . A A . 15 LYS HZ1 1 1
15 6153 1 1 15 LYS HZ2 H 1.960 8.501 -3.129 1.00 . A A . 15 LYS HZ2 1 1
15 6154 1 1 15 LYS HZ3 H 0.772 7.964 -4.218 1.00 . A A . 15 LYS HZ3 1 1
15 6155 1 1 15 LYS N N 4.097 4.432 -1.453 1.00 . A A . 15 LYS N 1 1
15 6156 1 1 15 LYS NZ N 1.766 8.259 -4.121 1.00 . A A . 15 LYS NZ 1 1
15 6157 1 1 15 LYS O O 7.448 4.602 -0.865 1.00 . A A . 15 LYS O 1 1
15 6158 1 1 16 GLU C C 7.315 3.136 1.598 1.00 . A A . 16 GLU C 1 1
15 6159 1 1 16 GLU CA C 6.822 4.563 1.811 1.00 . A A . 16 GLU CA 1 1
15 6160 1 1 16 GLU CB C 6.119 4.671 3.166 1.00 . A A . 16 GLU CB 1 1
15 6161 1 1 16 GLU CD C 5.367 6.263 4.946 1.00 . A A . 16 GLU CD 1 1
15 6162 1 1 16 GLU CG C 5.966 6.145 3.548 1.00 . A A . 16 GLU CG 1 1
15 6163 1 1 16 GLU H H 4.979 5.171 0.953 1.00 . A A . 16 GLU H 1 1
15 6164 1 1 16 GLU HA H 7.670 5.234 1.797 1.00 . A A . 16 GLU HA 1 1
15 6165 1 1 16 GLU HB2 H 5.143 4.210 3.103 1.00 . A A . 16 GLU HB2 1 1
15 6166 1 1 16 GLU HB3 H 6.707 4.166 3.919 1.00 . A A . 16 GLU HB3 1 1
15 6167 1 1 16 GLU HG2 H 6.935 6.622 3.532 1.00 . A A . 16 GLU HG2 1 1
15 6168 1 1 16 GLU HG3 H 5.315 6.633 2.838 1.00 . A A . 16 GLU HG3 1 1
15 6169 1 1 16 GLU N N 5.905 4.926 0.738 1.00 . A A . 16 GLU N 1 1
15 6170 1 1 16 GLU O O 8.497 2.842 1.756 1.00 . A A . 16 GLU O 1 1
15 6171 1 1 16 GLU OE1 O 4.622 5.376 5.328 1.00 . A A . 16 GLU OE1 1 1
15 6172 1 1 16 GLU OE2 O 5.663 7.240 5.614 1.00 . A A . 16 GLU OE2 1 1
15 6173 1 1 17 PHE C C 7.834 0.756 -0.070 1.00 . A A . 17 PHE C 1 1
15 6174 1 1 17 PHE CA C 6.731 0.863 0.977 1.00 . A A . 17 PHE CA 1 1
15 6175 1 1 17 PHE CB C 5.487 0.130 0.479 1.00 . A A . 17 PHE CB 1 1
15 6176 1 1 17 PHE CD1 C 6.262 -2.156 1.170 1.00 . A A . 17 PHE CD1 1 1
15 6177 1 1 17 PHE CD2 C 5.620 -1.793 -1.140 1.00 . A A . 17 PHE CD2 1 1
15 6178 1 1 17 PHE CE1 C 6.539 -3.497 0.883 1.00 . A A . 17 PHE CE1 1 1
15 6179 1 1 17 PHE CE2 C 5.893 -3.134 -1.428 1.00 . A A . 17 PHE CE2 1 1
15 6180 1 1 17 PHE CG C 5.805 -1.306 0.160 1.00 . A A . 17 PHE CG 1 1
15 6181 1 1 17 PHE CZ C 6.353 -3.987 -0.416 1.00 . A A . 17 PHE CZ 1 1
15 6182 1 1 17 PHE H H 5.464 2.553 1.109 1.00 . A A . 17 PHE H 1 1
15 6183 1 1 17 PHE HA H 7.065 0.407 1.895 1.00 . A A . 17 PHE HA 1 1
15 6184 1 1 17 PHE HB2 H 4.732 0.156 1.244 1.00 . A A . 17 PHE HB2 1 1
15 6185 1 1 17 PHE HB3 H 5.116 0.620 -0.406 1.00 . A A . 17 PHE HB3 1 1
15 6186 1 1 17 PHE HD1 H 6.406 -1.777 2.169 1.00 . A A . 17 PHE HD1 1 1
15 6187 1 1 17 PHE HD2 H 5.269 -1.132 -1.921 1.00 . A A . 17 PHE HD2 1 1
15 6188 1 1 17 PHE HE1 H 6.890 -4.152 1.665 1.00 . A A . 17 PHE HE1 1 1
15 6189 1 1 17 PHE HE2 H 5.748 -3.509 -2.428 1.00 . A A . 17 PHE HE2 1 1
15 6190 1 1 17 PHE HZ H 6.564 -5.022 -0.638 1.00 . A A . 17 PHE HZ 1 1
15 6191 1 1 17 PHE N N 6.395 2.258 1.226 1.00 . A A . 17 PHE N 1 1
15 6192 1 1 17 PHE O O 8.795 0.010 0.100 1.00 . A A . 17 PHE O 1 1
15 6193 1 1 18 LYS C C 10.072 1.743 -1.700 1.00 . A A . 18 LYS C 1 1
15 6194 1 1 18 LYS CA C 8.663 1.478 -2.232 1.00 . A A . 18 LYS CA 1 1
15 6195 1 1 18 LYS CB C 8.294 2.526 -3.288 1.00 . A A . 18 LYS CB 1 1
15 6196 1 1 18 LYS CD C 7.382 1.142 -5.173 1.00 . A A . 18 LYS CD 1 1
15 6197 1 1 18 LYS CE C 7.612 0.707 -6.621 1.00 . A A . 18 LYS CE 1 1
15 6198 1 1 18 LYS CG C 8.573 1.978 -4.695 1.00 . A A . 18 LYS CG 1 1
15 6199 1 1 18 LYS H H 6.890 2.079 -1.240 1.00 . A A . 18 LYS H 1 1
15 6200 1 1 18 LYS HA H 8.646 0.501 -2.690 1.00 . A A . 18 LYS HA 1 1
15 6201 1 1 18 LYS HB2 H 7.244 2.764 -3.197 1.00 . A A . 18 LYS HB2 1 1
15 6202 1 1 18 LYS HB3 H 8.877 3.423 -3.131 1.00 . A A . 18 LYS HB3 1 1
15 6203 1 1 18 LYS HD2 H 7.278 0.269 -4.546 1.00 . A A . 18 LYS HD2 1 1
15 6204 1 1 18 LYS HD3 H 6.481 1.734 -5.118 1.00 . A A . 18 LYS HD3 1 1
15 6205 1 1 18 LYS HE2 H 6.989 -0.148 -6.843 1.00 . A A . 18 LYS HE2 1 1
15 6206 1 1 18 LYS HE3 H 7.357 1.519 -7.287 1.00 . A A . 18 LYS HE3 1 1
15 6207 1 1 18 LYS HG2 H 8.729 2.801 -5.375 1.00 . A A . 18 LYS HG2 1 1
15 6208 1 1 18 LYS HG3 H 9.459 1.360 -4.672 1.00 . A A . 18 LYS HG3 1 1
15 6209 1 1 18 LYS HZ1 H 9.643 1.165 -6.600 1.00 . A A . 18 LYS HZ1 1 1
15 6210 1 1 18 LYS HZ2 H 9.200 0.044 -7.793 1.00 . A A . 18 LYS HZ2 1 1
15 6211 1 1 18 LYS HZ3 H 9.289 -0.440 -6.167 1.00 . A A . 18 LYS HZ3 1 1
15 6212 1 1 18 LYS N N 7.681 1.503 -1.156 1.00 . A A . 18 LYS N 1 1
15 6213 1 1 18 LYS NZ N 9.044 0.341 -6.810 1.00 . A A . 18 LYS NZ 1 1
15 6214 1 1 18 LYS O O 11.015 1.029 -2.041 1.00 . A A . 18 LYS O 1 1
15 6215 1 1 19 ARG C C 11.901 2.139 0.803 1.00 . A A . 19 ARG C 1 1
15 6216 1 1 19 ARG CA C 11.519 3.111 -0.312 1.00 . A A . 19 ARG CA 1 1
15 6217 1 1 19 ARG CB C 11.511 4.545 0.228 1.00 . A A . 19 ARG CB 1 1
15 6218 1 1 19 ARG CD C 10.375 6.138 1.781 1.00 . A A . 19 ARG CD 1 1
15 6219 1 1 19 ARG CG C 10.347 4.723 1.197 1.00 . A A . 19 ARG CG 1 1
15 6220 1 1 19 ARG CZ C 12.402 5.692 3.094 1.00 . A A . 19 ARG CZ 1 1
15 6221 1 1 19 ARG H H 9.431 3.314 -0.632 1.00 . A A . 19 ARG H 1 1
15 6222 1 1 19 ARG HA H 12.258 3.043 -1.097 1.00 . A A . 19 ARG HA 1 1
15 6223 1 1 19 ARG HB2 H 12.440 4.740 0.740 1.00 . A A . 19 ARG HB2 1 1
15 6224 1 1 19 ARG HB3 H 11.399 5.237 -0.593 1.00 . A A . 19 ARG HB3 1 1
15 6225 1 1 19 ARG HD2 H 10.118 6.840 1.009 1.00 . A A . 19 ARG HD2 1 1
15 6226 1 1 19 ARG HD3 H 9.640 6.209 2.579 1.00 . A A . 19 ARG HD3 1 1
15 6227 1 1 19 ARG HE H 12.140 7.301 1.941 1.00 . A A . 19 ARG HE 1 1
15 6228 1 1 19 ARG HG2 H 9.422 4.575 0.662 1.00 . A A . 19 ARG HG2 1 1
15 6229 1 1 19 ARG HG3 H 10.423 4.000 1.991 1.00 . A A . 19 ARG HG3 1 1
15 6230 1 1 19 ARG HH11 H 10.895 4.412 3.400 1.00 . A A . 19 ARG HH11 1 1
15 6231 1 1 19 ARG HH12 H 12.367 4.047 4.234 1.00 . A A . 19 ARG HH12 1 1
15 6232 1 1 19 ARG HH21 H 14.049 6.829 3.044 1.00 . A A . 19 ARG HH21 1 1
15 6233 1 1 19 ARG HH22 H 14.146 5.414 4.038 1.00 . A A . 19 ARG HH22 1 1
15 6234 1 1 19 ARG N N 10.213 2.773 -0.870 1.00 . A A . 19 ARG N 1 1
15 6235 1 1 19 ARG NE N 11.717 6.479 2.266 1.00 . A A . 19 ARG NE 1 1
15 6236 1 1 19 ARG NH1 N 11.844 4.635 3.616 1.00 . A A . 19 ARG NH1 1 1
15 6237 1 1 19 ARG NH2 N 13.628 6.003 3.417 1.00 . A A . 19 ARG NH2 1 1
15 6238 1 1 19 ARG O O 13.081 1.958 1.101 1.00 . A A . 19 ARG O 1 1
15 6239 1 1 20 ILE C C 11.535 -0.794 1.929 1.00 . A A . 20 ILE C 1 1
15 6240 1 1 20 ILE CA C 11.147 0.569 2.496 1.00 . A A . 20 ILE CA 1 1
15 6241 1 1 20 ILE CB C 9.890 0.454 3.382 1.00 . A A . 20 ILE CB 1 1
15 6242 1 1 20 ILE CD1 C 9.044 0.557 5.730 1.00 . A A . 20 ILE CD1 1 1
15 6243 1 1 20 ILE CG1 C 10.295 0.569 4.849 1.00 . A A . 20 ILE CG1 1 1
15 6244 1 1 20 ILE CG2 C 9.172 -0.883 3.158 1.00 . A A . 20 ILE CG2 1 1
15 6245 1 1 20 ILE H H 9.976 1.701 1.145 1.00 . A A . 20 ILE H 1 1
15 6246 1 1 20 ILE HA H 11.967 0.937 3.096 1.00 . A A . 20 ILE HA 1 1
15 6247 1 1 20 ILE HB H 9.214 1.260 3.141 1.00 . A A . 20 ILE HB 1 1
15 6248 1 1 20 ILE HD11 H 9.304 0.882 6.727 1.00 . A A . 20 ILE HD11 1 1
15 6249 1 1 20 ILE HD12 H 8.642 -0.443 5.772 1.00 . A A . 20 ILE HD12 1 1
15 6250 1 1 20 ILE HD13 H 8.305 1.227 5.315 1.00 . A A . 20 ILE HD13 1 1
15 6251 1 1 20 ILE HG12 H 10.932 -0.263 5.113 1.00 . A A . 20 ILE HG12 1 1
15 6252 1 1 20 ILE HG13 H 10.828 1.493 4.995 1.00 . A A . 20 ILE HG13 1 1
15 6253 1 1 20 ILE HG21 H 8.219 -0.868 3.668 1.00 . A A . 20 ILE HG21 1 1
15 6254 1 1 20 ILE HG22 H 9.774 -1.688 3.550 1.00 . A A . 20 ILE HG22 1 1
15 6255 1 1 20 ILE HG23 H 9.009 -1.035 2.102 1.00 . A A . 20 ILE HG23 1 1
15 6256 1 1 20 ILE N N 10.898 1.519 1.418 1.00 . A A . 20 ILE N 1 1
15 6257 1 1 20 ILE O O 12.299 -1.540 2.541 1.00 . A A . 20 ILE O 1 1
15 6258 1 1 21 VAL C C 11.994 -2.168 -1.228 1.00 . A A . 21 VAL C 1 1
15 6259 1 1 21 VAL CA C 11.276 -2.385 0.103 1.00 . A A . 21 VAL CA 1 1
15 6260 1 1 21 VAL CB C 9.962 -3.140 -0.133 1.00 . A A . 21 VAL CB 1 1
15 6261 1 1 21 VAL CG1 C 9.080 -2.365 -1.130 1.00 . A A . 21 VAL CG1 1 1
15 6262 1 1 21 VAL CG2 C 10.265 -4.539 -0.686 1.00 . A A . 21 VAL CG2 1 1
15 6263 1 1 21 VAL H H 10.390 -0.469 0.326 1.00 . A A . 21 VAL H 1 1
15 6264 1 1 21 VAL HA H 11.907 -2.982 0.746 1.00 . A A . 21 VAL HA 1 1
15 6265 1 1 21 VAL HB H 9.437 -3.235 0.808 1.00 . A A . 21 VAL HB 1 1
15 6266 1 1 21 VAL HG11 H 8.888 -2.976 -2.000 1.00 . A A . 21 VAL HG11 1 1
15 6267 1 1 21 VAL HG12 H 9.579 -1.458 -1.435 1.00 . A A . 21 VAL HG12 1 1
15 6268 1 1 21 VAL HG13 H 8.143 -2.113 -0.658 1.00 . A A . 21 VAL HG13 1 1
15 6269 1 1 21 VAL HG21 H 10.487 -4.471 -1.741 1.00 . A A . 21 VAL HG21 1 1
15 6270 1 1 21 VAL HG22 H 9.404 -5.175 -0.541 1.00 . A A . 21 VAL HG22 1 1
15 6271 1 1 21 VAL HG23 H 11.113 -4.958 -0.166 1.00 . A A . 21 VAL HG23 1 1
15 6272 1 1 21 VAL N N 10.994 -1.108 0.757 1.00 . A A . 21 VAL N 1 1
15 6273 1 1 21 VAL O O 11.454 -2.466 -2.292 1.00 . A A . 21 VAL O 1 1
15 6274 1 1 22 GLN C C 14.558 -2.697 -2.925 1.00 . A A . 22 GLN C 1 1
15 6275 1 1 22 GLN CA C 13.990 -1.395 -2.369 1.00 . A A . 22 GLN CA 1 1
15 6276 1 1 22 GLN CB C 15.133 -0.425 -2.064 1.00 . A A . 22 GLN CB 1 1
15 6277 1 1 22 GLN CD C 15.659 1.994 -1.690 1.00 . A A . 22 GLN CD 1 1
15 6278 1 1 22 GLN CG C 14.553 0.942 -1.694 1.00 . A A . 22 GLN CG 1 1
15 6279 1 1 22 GLN H H 13.597 -1.426 -0.286 1.00 . A A . 22 GLN H 1 1
15 6280 1 1 22 GLN HA H 13.346 -0.951 -3.113 1.00 . A A . 22 GLN HA 1 1
15 6281 1 1 22 GLN HB2 H 15.717 -0.804 -1.239 1.00 . A A . 22 GLN HB2 1 1
15 6282 1 1 22 GLN HB3 H 15.762 -0.323 -2.936 1.00 . A A . 22 GLN HB3 1 1
15 6283 1 1 22 GLN HE21 H 16.508 1.308 -0.032 1.00 . A A . 22 GLN HE21 1 1
15 6284 1 1 22 GLN HE22 H 17.264 2.658 -0.730 1.00 . A A . 22 GLN HE22 1 1
15 6285 1 1 22 GLN HG2 H 13.798 1.220 -2.416 1.00 . A A . 22 GLN HG2 1 1
15 6286 1 1 22 GLN HG3 H 14.109 0.889 -0.713 1.00 . A A . 22 GLN HG3 1 1
15 6287 1 1 22 GLN N N 13.214 -1.646 -1.160 1.00 . A A . 22 GLN N 1 1
15 6288 1 1 22 GLN NE2 N 16.551 1.986 -0.739 1.00 . A A . 22 GLN NE2 1 1
15 6289 1 1 22 GLN O O 15.728 -3.016 -2.716 1.00 . A A . 22 GLN O 1 1
15 6290 1 1 22 GLN OE1 O 15.711 2.844 -2.579 1.00 . A A . 22 GLN OE1 1 1
15 6291 1 1 23 ARG C C 14.649 -5.659 -3.137 1.00 . A A . 23 ARG C 1 1
15 6292 1 1 23 ARG CA C 14.143 -4.711 -4.220 1.00 . A A . 23 ARG CA 1 1
15 6293 1 1 23 ARG CB C 15.251 -4.465 -5.246 1.00 . A A . 23 ARG CB 1 1
15 6294 1 1 23 ARG CD C 15.759 -3.344 -7.423 1.00 . A A . 23 ARG CD 1 1
15 6295 1 1 23 ARG CG C 14.812 -3.370 -6.222 1.00 . A A . 23 ARG CG 1 1
15 6296 1 1 23 ARG CZ C 15.940 -4.482 -9.561 1.00 . A A . 23 ARG CZ 1 1
15 6297 1 1 23 ARG H H 12.797 -3.138 -3.769 1.00 . A A . 23 ARG H 1 1
15 6298 1 1 23 ARG HA H 13.301 -5.165 -4.719 1.00 . A A . 23 ARG HA 1 1
15 6299 1 1 23 ARG HB2 H 16.151 -4.155 -4.736 1.00 . A A . 23 ARG HB2 1 1
15 6300 1 1 23 ARG HB3 H 15.442 -5.376 -5.793 1.00 . A A . 23 ARG HB3 1 1
15 6301 1 1 23 ARG HD2 H 15.625 -2.418 -7.963 1.00 . A A . 23 ARG HD2 1 1
15 6302 1 1 23 ARG HD3 H 16.778 -3.410 -7.075 1.00 . A A . 23 ARG HD3 1 1
15 6303 1 1 23 ARG HE H 14.948 -5.220 -7.986 1.00 . A A . 23 ARG HE 1 1
15 6304 1 1 23 ARG HG2 H 13.806 -3.573 -6.561 1.00 . A A . 23 ARG HG2 1 1
15 6305 1 1 23 ARG HG3 H 14.837 -2.412 -5.725 1.00 . A A . 23 ARG HG3 1 1
15 6306 1 1 23 ARG HH11 H 16.854 -2.706 -9.412 1.00 . A A . 23 ARG HH11 1 1
15 6307 1 1 23 ARG HH12 H 16.995 -3.495 -10.948 1.00 . A A . 23 ARG HH12 1 1
15 6308 1 1 23 ARG HH21 H 15.138 -6.265 -9.995 1.00 . A A . 23 ARG HH21 1 1
15 6309 1 1 23 ARG HH22 H 16.027 -5.510 -11.277 1.00 . A A . 23 ARG HH22 1 1
15 6310 1 1 23 ARG N N 13.718 -3.444 -3.635 1.00 . A A . 23 ARG N 1 1
15 6311 1 1 23 ARG NE N 15.481 -4.465 -8.314 1.00 . A A . 23 ARG NE 1 1
15 6312 1 1 23 ARG NH1 N 16.652 -3.483 -10.008 1.00 . A A . 23 ARG NH1 1 1
15 6313 1 1 23 ARG NH2 N 15.682 -5.498 -10.338 1.00 . A A . 23 ARG NH2 1 1
15 6314 1 1 23 ARG O O 15.687 -5.373 -2.564 1.00 . A A . 23 ARG O 1 1
15 6315 1 1 23 ARG OXT O 13.988 -6.656 -2.896 1.00 . A A . 23 ARG OXT 1 1
16 6316 1 1 1 LEU C C -15.169 -0.318 1.934 1.00 . A A . 1 LEU C 1 1
16 6317 1 1 1 LEU CA C -16.548 -0.603 1.348 1.00 . A A . 1 LEU CA 1 1
16 6318 1 1 1 LEU CB C -16.406 -1.301 -0.008 1.00 . A A . 1 LEU CB 1 1
16 6319 1 1 1 LEU CD1 C -14.709 -0.834 -1.799 1.00 . A A . 1 LEU CD1 1 1
16 6320 1 1 1 LEU CD2 C -17.063 -0.056 -2.090 1.00 . A A . 1 LEU CD2 1 1
16 6321 1 1 1 LEU CG C -15.941 -0.290 -1.073 1.00 . A A . 1 LEU CG 1 1
16 6322 1 1 1 LEU H1 H -16.609 1.464 1.106 1.00 . A A . 1 LEU H1 1 1
16 6323 1 1 1 LEU H2 H -17.915 0.830 1.988 1.00 . A A . 1 LEU H2 1 1
16 6324 1 1 1 LEU H3 H -17.853 0.636 0.301 1.00 . A A . 1 LEU H3 1 1
16 6325 1 1 1 LEU HA H -17.097 -1.243 2.023 1.00 . A A . 1 LEU HA 1 1
16 6326 1 1 1 LEU HB2 H -15.682 -2.099 0.078 1.00 . A A . 1 LEU HB2 1 1
16 6327 1 1 1 LEU HB3 H -17.360 -1.716 -0.297 1.00 . A A . 1 LEU HB3 1 1
16 6328 1 1 1 LEU HD11 H -14.947 -1.787 -2.247 1.00 . A A . 1 LEU HD11 1 1
16 6329 1 1 1 LEU HD12 H -13.901 -0.959 -1.093 1.00 . A A . 1 LEU HD12 1 1
16 6330 1 1 1 LEU HD13 H -14.409 -0.139 -2.570 1.00 . A A . 1 LEU HD13 1 1
16 6331 1 1 1 LEU HD21 H -16.779 0.739 -2.762 1.00 . A A . 1 LEU HD21 1 1
16 6332 1 1 1 LEU HD22 H -17.970 0.216 -1.570 1.00 . A A . 1 LEU HD22 1 1
16 6333 1 1 1 LEU HD23 H -17.231 -0.963 -2.654 1.00 . A A . 1 LEU HD23 1 1
16 6334 1 1 1 LEU HG H -15.687 0.646 -0.597 1.00 . A A . 1 LEU HG 1 1
16 6335 1 1 1 LEU N N -17.287 0.678 1.173 1.00 . A A . 1 LEU N 1 1
16 6336 1 1 1 LEU O O -14.360 0.385 1.331 1.00 . A A . 1 LEU O 1 1
16 6337 1 1 2 LEU C C -12.478 -0.689 2.786 1.00 . A A . 2 LEU C 1 1
16 6338 1 1 2 LEU CA C -13.624 -0.681 3.782 1.00 . A A . 2 LEU CA 1 1
16 6339 1 1 2 LEU CB C -13.390 -1.798 4.788 1.00 . A A . 2 LEU CB 1 1
16 6340 1 1 2 LEU CD1 C -12.223 -1.491 6.991 1.00 . A A . 2 LEU CD1 1 1
16 6341 1 1 2 LEU CD2 C -11.079 -2.690 5.129 1.00 . A A . 2 LEU CD2 1 1
16 6342 1 1 2 LEU CG C -12.042 -1.561 5.472 1.00 . A A . 2 LEU CG 1 1
16 6343 1 1 2 LEU H H -15.593 -1.427 3.543 1.00 . A A . 2 LEU H 1 1
16 6344 1 1 2 LEU HA H -13.630 0.260 4.305 1.00 . A A . 2 LEU HA 1 1
16 6345 1 1 2 LEU HB2 H -14.182 -1.792 5.514 1.00 . A A . 2 LEU HB2 1 1
16 6346 1 1 2 LEU HB3 H -13.378 -2.748 4.277 1.00 . A A . 2 LEU HB3 1 1
16 6347 1 1 2 LEU HD11 H -11.255 -1.496 7.469 1.00 . A A . 2 LEU HD11 1 1
16 6348 1 1 2 LEU HD12 H -12.793 -2.346 7.325 1.00 . A A . 2 LEU HD12 1 1
16 6349 1 1 2 LEU HD13 H -12.749 -0.584 7.250 1.00 . A A . 2 LEU HD13 1 1
16 6350 1 1 2 LEU HD21 H -11.072 -2.840 4.060 1.00 . A A . 2 LEU HD21 1 1
16 6351 1 1 2 LEU HD22 H -11.398 -3.596 5.620 1.00 . A A . 2 LEU HD22 1 1
16 6352 1 1 2 LEU HD23 H -10.088 -2.426 5.464 1.00 . A A . 2 LEU HD23 1 1
16 6353 1 1 2 LEU HG H -11.634 -0.632 5.115 1.00 . A A . 2 LEU HG 1 1
16 6354 1 1 2 LEU N N -14.909 -0.875 3.113 1.00 . A A . 2 LEU N 1 1
16 6355 1 1 2 LEU O O -11.650 0.218 2.751 1.00 . A A . 2 LEU O 1 1
16 6356 1 1 3 GLY C C -10.971 -0.550 0.425 1.00 . A A . 3 GLY C 1 1
16 6357 1 1 3 GLY CA C -11.374 -1.902 1.007 1.00 . A A . 3 GLY CA 1 1
16 6358 1 1 3 GLY H H -13.104 -2.434 2.114 1.00 . A A . 3 GLY H 1 1
16 6359 1 1 3 GLY HA2 H -10.514 -2.360 1.473 1.00 . A A . 3 GLY HA2 1 1
16 6360 1 1 3 GLY HA3 H -11.728 -2.537 0.209 1.00 . A A . 3 GLY HA3 1 1
16 6361 1 1 3 GLY N N -12.431 -1.741 1.999 1.00 . A A . 3 GLY N 1 1
16 6362 1 1 3 GLY O O -9.796 -0.315 0.144 1.00 . A A . 3 GLY O 1 1
16 6363 1 1 4 ASP C C -10.654 2.364 0.692 1.00 . A A . 4 ASP C 1 1
16 6364 1 1 4 ASP CA C -11.645 1.678 -0.242 1.00 . A A . 4 ASP CA 1 1
16 6365 1 1 4 ASP CB C -12.929 2.511 -0.352 1.00 . A A . 4 ASP CB 1 1
16 6366 1 1 4 ASP CG C -13.315 3.085 1.010 1.00 . A A . 4 ASP CG 1 1
16 6367 1 1 4 ASP H H -12.859 0.121 0.533 1.00 . A A . 4 ASP H 1 1
16 6368 1 1 4 ASP HA H -11.199 1.586 -1.222 1.00 . A A . 4 ASP HA 1 1
16 6369 1 1 4 ASP HB2 H -12.768 3.321 -1.047 1.00 . A A . 4 ASP HB2 1 1
16 6370 1 1 4 ASP HB3 H -13.730 1.884 -0.715 1.00 . A A . 4 ASP HB3 1 1
16 6371 1 1 4 ASP N N -11.942 0.348 0.274 1.00 . A A . 4 ASP N 1 1
16 6372 1 1 4 ASP O O -9.667 2.955 0.254 1.00 . A A . 4 ASP O 1 1
16 6373 1 1 4 ASP OD1 O -12.580 3.922 1.507 1.00 . A A . 4 ASP OD1 1 1
16 6374 1 1 4 ASP OD2 O -14.342 2.684 1.531 1.00 . A A . 4 ASP OD2 1 1
16 6375 1 1 5 PHE C C -8.628 2.341 2.765 1.00 . A A . 5 PHE C 1 1
16 6376 1 1 5 PHE CA C -10.046 2.833 2.997 1.00 . A A . 5 PHE CA 1 1
16 6377 1 1 5 PHE CB C -10.522 2.426 4.404 1.00 . A A . 5 PHE CB 1 1
16 6378 1 1 5 PHE CD1 C -8.977 0.584 5.181 1.00 . A A . 5 PHE CD1 1 1
16 6379 1 1 5 PHE CD2 C -8.685 2.813 6.086 1.00 . A A . 5 PHE CD2 1 1
16 6380 1 1 5 PHE CE1 C -7.909 0.128 5.962 1.00 . A A . 5 PHE CE1 1 1
16 6381 1 1 5 PHE CE2 C -7.617 2.357 6.867 1.00 . A A . 5 PHE CE2 1 1
16 6382 1 1 5 PHE CG C -9.365 1.927 5.242 1.00 . A A . 5 PHE CG 1 1
16 6383 1 1 5 PHE CZ C -7.229 1.014 6.805 1.00 . A A . 5 PHE CZ 1 1
16 6384 1 1 5 PHE H H -11.715 1.751 2.275 1.00 . A A . 5 PHE H 1 1
16 6385 1 1 5 PHE HA H -10.068 3.909 2.909 1.00 . A A . 5 PHE HA 1 1
16 6386 1 1 5 PHE HB2 H -10.959 3.277 4.889 1.00 . A A . 5 PHE HB2 1 1
16 6387 1 1 5 PHE HB3 H -11.263 1.648 4.323 1.00 . A A . 5 PHE HB3 1 1
16 6388 1 1 5 PHE HD1 H -9.499 -0.103 4.529 1.00 . A A . 5 PHE HD1 1 1
16 6389 1 1 5 PHE HD2 H -8.986 3.848 6.134 1.00 . A A . 5 PHE HD2 1 1
16 6390 1 1 5 PHE HE1 H -7.611 -0.905 5.916 1.00 . A A . 5 PHE HE1 1 1
16 6391 1 1 5 PHE HE2 H -7.092 3.042 7.517 1.00 . A A . 5 PHE HE2 1 1
16 6392 1 1 5 PHE HZ H -6.404 0.662 7.408 1.00 . A A . 5 PHE HZ 1 1
16 6393 1 1 5 PHE N N -10.921 2.251 1.991 1.00 . A A . 5 PHE N 1 1
16 6394 1 1 5 PHE O O -7.684 3.128 2.695 1.00 . A A . 5 PHE O 1 1
16 6395 1 1 6 PHE C C -6.537 1.041 1.176 1.00 . A A . 6 PHE C 1 1
16 6396 1 1 6 PHE CA C -7.184 0.432 2.416 1.00 . A A . 6 PHE CA 1 1
16 6397 1 1 6 PHE CB C -7.319 -1.086 2.233 1.00 . A A . 6 PHE CB 1 1
16 6398 1 1 6 PHE CD1 C -5.777 -1.583 4.179 1.00 . A A . 6 PHE CD1 1 1
16 6399 1 1 6 PHE CD2 C -7.917 -2.715 4.057 1.00 . A A . 6 PHE CD2 1 1
16 6400 1 1 6 PHE CE1 C -5.481 -2.268 5.363 1.00 . A A . 6 PHE CE1 1 1
16 6401 1 1 6 PHE CE2 C -7.623 -3.398 5.243 1.00 . A A . 6 PHE CE2 1 1
16 6402 1 1 6 PHE CG C -6.998 -1.807 3.525 1.00 . A A . 6 PHE CG 1 1
16 6403 1 1 6 PHE CZ C -6.404 -3.176 5.895 1.00 . A A . 6 PHE CZ 1 1
16 6404 1 1 6 PHE H H -9.290 0.452 2.711 1.00 . A A . 6 PHE H 1 1
16 6405 1 1 6 PHE HA H -6.559 0.636 3.270 1.00 . A A . 6 PHE HA 1 1
16 6406 1 1 6 PHE HB2 H -8.331 -1.318 1.937 1.00 . A A . 6 PHE HB2 1 1
16 6407 1 1 6 PHE HB3 H -6.640 -1.419 1.462 1.00 . A A . 6 PHE HB3 1 1
16 6408 1 1 6 PHE HD1 H -5.065 -0.881 3.771 1.00 . A A . 6 PHE HD1 1 1
16 6409 1 1 6 PHE HD2 H -8.858 -2.884 3.555 1.00 . A A . 6 PHE HD2 1 1
16 6410 1 1 6 PHE HE1 H -4.540 -2.096 5.865 1.00 . A A . 6 PHE HE1 1 1
16 6411 1 1 6 PHE HE2 H -8.335 -4.097 5.654 1.00 . A A . 6 PHE HE2 1 1
16 6412 1 1 6 PHE HZ H -6.177 -3.704 6.810 1.00 . A A . 6 PHE HZ 1 1
16 6413 1 1 6 PHE N N -8.493 1.029 2.644 1.00 . A A . 6 PHE N 1 1
16 6414 1 1 6 PHE O O -5.345 1.345 1.175 1.00 . A A . 6 PHE O 1 1
16 6415 1 1 7 ARG C C -6.076 3.088 -0.811 1.00 . A A . 7 ARG C 1 1
16 6416 1 1 7 ARG CA C -6.813 1.788 -1.114 1.00 . A A . 7 ARG CA 1 1
16 6417 1 1 7 ARG CB C -7.968 2.050 -2.093 1.00 . A A . 7 ARG CB 1 1
16 6418 1 1 7 ARG CD C -8.922 1.488 -4.336 1.00 . A A . 7 ARG CD 1 1
16 6419 1 1 7 ARG CG C -7.769 1.221 -3.366 1.00 . A A . 7 ARG CG 1 1
16 6420 1 1 7 ARG CZ C -9.710 3.352 -5.680 1.00 . A A . 7 ARG CZ 1 1
16 6421 1 1 7 ARG H H -8.273 0.954 0.178 1.00 . A A . 7 ARG H 1 1
16 6422 1 1 7 ARG HA H -6.120 1.090 -1.560 1.00 . A A . 7 ARG HA 1 1
16 6423 1 1 7 ARG HB2 H -8.901 1.770 -1.627 1.00 . A A . 7 ARG HB2 1 1
16 6424 1 1 7 ARG HB3 H -7.998 3.099 -2.352 1.00 . A A . 7 ARG HB3 1 1
16 6425 1 1 7 ARG HD2 H -8.752 0.941 -5.252 1.00 . A A . 7 ARG HD2 1 1
16 6426 1 1 7 ARG HD3 H -9.848 1.159 -3.890 1.00 . A A . 7 ARG HD3 1 1
16 6427 1 1 7 ARG HE H -8.554 3.557 -4.058 1.00 . A A . 7 ARG HE 1 1
16 6428 1 1 7 ARG HG2 H -6.834 1.497 -3.832 1.00 . A A . 7 ARG HG2 1 1
16 6429 1 1 7 ARG HG3 H -7.750 0.172 -3.114 1.00 . A A . 7 ARG HG3 1 1
16 6430 1 1 7 ARG HH11 H -10.273 1.523 -6.269 1.00 . A A . 7 ARG HH11 1 1
16 6431 1 1 7 ARG HH12 H -10.849 2.834 -7.243 1.00 . A A . 7 ARG HH12 1 1
16 6432 1 1 7 ARG HH21 H -9.305 5.281 -5.331 1.00 . A A . 7 ARG HH21 1 1
16 6433 1 1 7 ARG HH22 H -10.301 4.962 -6.712 1.00 . A A . 7 ARG HH22 1 1
16 6434 1 1 7 ARG N N -7.329 1.215 0.123 1.00 . A A . 7 ARG N 1 1
16 6435 1 1 7 ARG NE N -9.014 2.912 -4.636 1.00 . A A . 7 ARG NE 1 1
16 6436 1 1 7 ARG NH1 N -10.325 2.504 -6.458 1.00 . A A . 7 ARG NH1 1 1
16 6437 1 1 7 ARG NH2 N -9.778 4.631 -5.927 1.00 . A A . 7 ARG NH2 1 1
16 6438 1 1 7 ARG O O -5.035 3.375 -1.401 1.00 . A A . 7 ARG O 1 1
16 6439 1 1 8 LYS C C -4.723 4.853 1.305 1.00 . A A . 8 LYS C 1 1
16 6440 1 1 8 LYS CA C -5.994 5.123 0.505 1.00 . A A . 8 LYS CA 1 1
16 6441 1 1 8 LYS CB C -6.973 5.959 1.343 1.00 . A A . 8 LYS CB 1 1
16 6442 1 1 8 LYS CD C -8.963 7.471 1.171 1.00 . A A . 8 LYS CD 1 1
16 6443 1 1 8 LYS CE C -9.355 8.835 0.598 1.00 . A A . 8 LYS CE 1 1
16 6444 1 1 8 LYS CG C -7.724 6.941 0.440 1.00 . A A . 8 LYS CG 1 1
16 6445 1 1 8 LYS H H -7.445 3.578 0.565 1.00 . A A . 8 LYS H 1 1
16 6446 1 1 8 LYS HA H -5.736 5.672 -0.389 1.00 . A A . 8 LYS HA 1 1
16 6447 1 1 8 LYS HB2 H -7.681 5.302 1.826 1.00 . A A . 8 LYS HB2 1 1
16 6448 1 1 8 LYS HB3 H -6.427 6.512 2.094 1.00 . A A . 8 LYS HB3 1 1
16 6449 1 1 8 LYS HD2 H -9.780 6.776 1.042 1.00 . A A . 8 LYS HD2 1 1
16 6450 1 1 8 LYS HD3 H -8.744 7.575 2.224 1.00 . A A . 8 LYS HD3 1 1
16 6451 1 1 8 LYS HE2 H -8.645 9.580 0.924 1.00 . A A . 8 LYS HE2 1 1
16 6452 1 1 8 LYS HE3 H -9.354 8.785 -0.481 1.00 . A A . 8 LYS HE3 1 1
16 6453 1 1 8 LYS HG2 H -7.071 7.766 0.188 1.00 . A A . 8 LYS HG2 1 1
16 6454 1 1 8 LYS HG3 H -8.030 6.438 -0.465 1.00 . A A . 8 LYS HG3 1 1
16 6455 1 1 8 LYS HZ1 H -10.642 9.720 1.975 1.00 . A A . 8 LYS HZ1 1 1
16 6456 1 1 8 LYS HZ2 H -11.279 8.339 1.223 1.00 . A A . 8 LYS HZ2 1 1
16 6457 1 1 8 LYS HZ3 H -11.184 9.803 0.366 1.00 . A A . 8 LYS HZ3 1 1
16 6458 1 1 8 LYS N N -6.618 3.863 0.121 1.00 . A A . 8 LYS N 1 1
16 6459 1 1 8 LYS NZ N -10.718 9.202 1.077 1.00 . A A . 8 LYS NZ 1 1
16 6460 1 1 8 LYS O O -3.696 5.496 1.091 1.00 . A A . 8 LYS O 1 1
16 6461 1 1 9 SER C C -2.587 2.840 2.215 1.00 . A A . 9 SER C 1 1
16 6462 1 1 9 SER CA C -3.649 3.548 3.049 1.00 . A A . 9 SER CA 1 1
16 6463 1 1 9 SER CB C -4.085 2.640 4.200 1.00 . A A . 9 SER CB 1 1
16 6464 1 1 9 SER H H -5.646 3.414 2.349 1.00 . A A . 9 SER H 1 1
16 6465 1 1 9 SER HA H -3.227 4.452 3.460 1.00 . A A . 9 SER HA 1 1
16 6466 1 1 9 SER HB2 H -4.467 1.714 3.804 1.00 . A A . 9 SER HB2 1 1
16 6467 1 1 9 SER HB3 H -3.235 2.433 4.835 1.00 . A A . 9 SER HB3 1 1
16 6468 1 1 9 SER HG H -5.814 3.519 4.344 1.00 . A A . 9 SER HG 1 1
16 6469 1 1 9 SER N N -4.800 3.895 2.225 1.00 . A A . 9 SER N 1 1
16 6470 1 1 9 SER O O -1.417 3.219 2.234 1.00 . A A . 9 SER O 1 1
16 6471 1 1 9 SER OG O -5.105 3.287 4.947 1.00 . A A . 9 SER OG 1 1
16 6472 1 1 10 LYS C C -1.267 2.036 -0.226 1.00 . A A . 10 LYS C 1 1
16 6473 1 1 10 LYS CA C -2.067 1.069 0.641 1.00 . A A . 10 LYS CA 1 1
16 6474 1 1 10 LYS CB C -2.831 0.077 -0.249 1.00 . A A . 10 LYS CB 1 1
16 6475 1 1 10 LYS CD C -3.473 -1.349 1.701 1.00 . A A . 10 LYS CD 1 1
16 6476 1 1 10 LYS CE C -3.746 -2.798 2.115 1.00 . A A . 10 LYS CE 1 1
16 6477 1 1 10 LYS CG C -2.757 -1.330 0.350 1.00 . A A . 10 LYS CG 1 1
16 6478 1 1 10 LYS H H -3.945 1.556 1.496 1.00 . A A . 10 LYS H 1 1
16 6479 1 1 10 LYS HA H -1.386 0.524 1.277 1.00 . A A . 10 LYS HA 1 1
16 6480 1 1 10 LYS HB2 H -3.865 0.382 -0.319 1.00 . A A . 10 LYS HB2 1 1
16 6481 1 1 10 LYS HB3 H -2.395 0.065 -1.238 1.00 . A A . 10 LYS HB3 1 1
16 6482 1 1 10 LYS HD2 H -2.852 -0.871 2.445 1.00 . A A . 10 LYS HD2 1 1
16 6483 1 1 10 LYS HD3 H -4.409 -0.818 1.617 1.00 . A A . 10 LYS HD3 1 1
16 6484 1 1 10 LYS HE2 H -3.761 -2.869 3.193 1.00 . A A . 10 LYS HE2 1 1
16 6485 1 1 10 LYS HE3 H -4.702 -3.113 1.721 1.00 . A A . 10 LYS HE3 1 1
16 6486 1 1 10 LYS HG2 H -3.234 -2.031 -0.319 1.00 . A A . 10 LYS HG2 1 1
16 6487 1 1 10 LYS HG3 H -1.724 -1.610 0.489 1.00 . A A . 10 LYS HG3 1 1
16 6488 1 1 10 LYS HZ1 H -1.771 -3.163 1.564 1.00 . A A . 10 LYS HZ1 1 1
16 6489 1 1 10 LYS HZ2 H -2.915 -3.972 0.608 1.00 . A A . 10 LYS HZ2 1 1
16 6490 1 1 10 LYS HZ3 H -2.582 -4.524 2.180 1.00 . A A . 10 LYS HZ3 1 1
16 6491 1 1 10 LYS N N -3.001 1.814 1.477 1.00 . A A . 10 LYS N 1 1
16 6492 1 1 10 LYS NZ N -2.673 -3.681 1.577 1.00 . A A . 10 LYS NZ 1 1
16 6493 1 1 10 LYS O O -0.061 1.868 -0.411 1.00 . A A . 10 LYS O 1 1
16 6494 1 1 11 GLU C C -0.165 4.724 -0.788 1.00 . A A . 11 GLU C 1 1
16 6495 1 1 11 GLU CA C -1.281 4.048 -1.579 1.00 . A A . 11 GLU CA 1 1
16 6496 1 1 11 GLU CB C -2.293 5.088 -2.061 1.00 . A A . 11 GLU CB 1 1
16 6497 1 1 11 GLU CD C -3.466 3.402 -3.493 1.00 . A A . 11 GLU CD 1 1
16 6498 1 1 11 GLU CG C -2.732 4.739 -3.483 1.00 . A A . 11 GLU CG 1 1
16 6499 1 1 11 GLU H H -2.902 3.143 -0.559 1.00 . A A . 11 GLU H 1 1
16 6500 1 1 11 GLU HA H -0.855 3.556 -2.440 1.00 . A A . 11 GLU HA 1 1
16 6501 1 1 11 GLU HB2 H -3.153 5.084 -1.406 1.00 . A A . 11 GLU HB2 1 1
16 6502 1 1 11 GLU HB3 H -1.841 6.069 -2.057 1.00 . A A . 11 GLU HB3 1 1
16 6503 1 1 11 GLU HG2 H -3.383 5.507 -3.848 1.00 . A A . 11 GLU HG2 1 1
16 6504 1 1 11 GLU HG3 H -1.864 4.674 -4.123 1.00 . A A . 11 GLU HG3 1 1
16 6505 1 1 11 GLU N N -1.945 3.054 -0.747 1.00 . A A . 11 GLU N 1 1
16 6506 1 1 11 GLU O O 0.989 4.760 -1.222 1.00 . A A . 11 GLU O 1 1
16 6507 1 1 11 GLU OE1 O -2.924 2.447 -2.961 1.00 . A A . 11 GLU OE1 1 1
16 6508 1 1 11 GLU OE2 O -4.560 3.353 -4.030 1.00 . A A . 11 GLU OE2 1 1
16 6509 1 1 12 LYS C C 1.640 4.950 1.472 1.00 . A A . 12 LYS C 1 1
16 6510 1 1 12 LYS CA C 0.474 5.900 1.232 1.00 . A A . 12 LYS CA 1 1
16 6511 1 1 12 LYS CB C -0.152 6.303 2.571 1.00 . A A . 12 LYS CB 1 1
16 6512 1 1 12 LYS CD C -1.390 8.209 3.628 1.00 . A A . 12 LYS CD 1 1
16 6513 1 1 12 LYS CE C -1.826 7.278 4.761 1.00 . A A . 12 LYS CE 1 1
16 6514 1 1 12 LYS CG C -1.204 7.398 2.343 1.00 . A A . 12 LYS CG 1 1
16 6515 1 1 12 LYS H H -1.444 5.179 0.689 1.00 . A A . 12 LYS H 1 1
16 6516 1 1 12 LYS HA H 0.837 6.783 0.730 1.00 . A A . 12 LYS HA 1 1
16 6517 1 1 12 LYS HB2 H -0.623 5.441 3.021 1.00 . A A . 12 LYS HB2 1 1
16 6518 1 1 12 LYS HB3 H 0.618 6.676 3.229 1.00 . A A . 12 LYS HB3 1 1
16 6519 1 1 12 LYS HD2 H -0.457 8.684 3.892 1.00 . A A . 12 LYS HD2 1 1
16 6520 1 1 12 LYS HD3 H -2.147 8.962 3.472 1.00 . A A . 12 LYS HD3 1 1
16 6521 1 1 12 LYS HE2 H -2.680 6.698 4.443 1.00 . A A . 12 LYS HE2 1 1
16 6522 1 1 12 LYS HE3 H -1.013 6.614 5.015 1.00 . A A . 12 LYS HE3 1 1
16 6523 1 1 12 LYS HG2 H -0.877 8.055 1.550 1.00 . A A . 12 LYS HG2 1 1
16 6524 1 1 12 LYS HG3 H -2.142 6.943 2.068 1.00 . A A . 12 LYS HG3 1 1
16 6525 1 1 12 LYS HZ1 H -1.383 8.668 6.246 1.00 . A A . 12 LYS HZ1 1 1
16 6526 1 1 12 LYS HZ2 H -2.466 7.458 6.735 1.00 . A A . 12 LYS HZ2 1 1
16 6527 1 1 12 LYS HZ3 H -2.997 8.711 5.717 1.00 . A A . 12 LYS HZ3 1 1
16 6528 1 1 12 LYS N N -0.514 5.246 0.385 1.00 . A A . 12 LYS N 1 1
16 6529 1 1 12 LYS NZ N -2.195 8.090 5.955 1.00 . A A . 12 LYS NZ 1 1
16 6530 1 1 12 LYS O O 2.803 5.321 1.311 1.00 . A A . 12 LYS O 1 1
16 6531 1 1 13 ILE C C 3.099 2.468 0.775 1.00 . A A . 13 ILE C 1 1
16 6532 1 1 13 ILE CA C 2.329 2.711 2.065 1.00 . A A . 13 ILE CA 1 1
16 6533 1 1 13 ILE CB C 1.647 1.414 2.522 1.00 . A A . 13 ILE CB 1 1
16 6534 1 1 13 ILE CD1 C 0.121 2.290 4.313 1.00 . A A . 13 ILE CD1 1 1
16 6535 1 1 13 ILE CG1 C 1.377 1.460 4.033 1.00 . A A . 13 ILE CG1 1 1
16 6536 1 1 13 ILE CG2 C 2.537 0.214 2.204 1.00 . A A . 13 ILE CG2 1 1
16 6537 1 1 13 ILE H H 0.382 3.461 1.931 1.00 . A A . 13 ILE H 1 1
16 6538 1 1 13 ILE HA H 3.010 3.053 2.830 1.00 . A A . 13 ILE HA 1 1
16 6539 1 1 13 ILE HB H 0.711 1.305 1.994 1.00 . A A . 13 ILE HB 1 1
16 6540 1 1 13 ILE HD11 H 0.227 3.267 3.868 1.00 . A A . 13 ILE HD11 1 1
16 6541 1 1 13 ILE HD12 H -0.010 2.392 5.380 1.00 . A A . 13 ILE HD12 1 1
16 6542 1 1 13 ILE HD13 H -0.739 1.791 3.890 1.00 . A A . 13 ILE HD13 1 1
16 6543 1 1 13 ILE HG12 H 1.228 0.456 4.401 1.00 . A A . 13 ILE HG12 1 1
16 6544 1 1 13 ILE HG13 H 2.218 1.907 4.538 1.00 . A A . 13 ILE HG13 1 1
16 6545 1 1 13 ILE HG21 H 2.134 -0.667 2.678 1.00 . A A . 13 ILE HG21 1 1
16 6546 1 1 13 ILE HG22 H 3.532 0.401 2.574 1.00 . A A . 13 ILE HG22 1 1
16 6547 1 1 13 ILE HG23 H 2.570 0.061 1.133 1.00 . A A . 13 ILE HG23 1 1
16 6548 1 1 13 ILE N N 1.319 3.713 1.834 1.00 . A A . 13 ILE N 1 1
16 6549 1 1 13 ILE O O 4.277 2.137 0.798 1.00 . A A . 13 ILE O 1 1
16 6550 1 1 14 GLY C C 4.274 3.252 -1.820 1.00 . A A . 14 GLY C 1 1
16 6551 1 1 14 GLY CA C 3.022 2.411 -1.652 1.00 . A A . 14 GLY CA 1 1
16 6552 1 1 14 GLY H H 1.472 2.899 -0.305 1.00 . A A . 14 GLY H 1 1
16 6553 1 1 14 GLY HA2 H 3.283 1.367 -1.746 1.00 . A A . 14 GLY HA2 1 1
16 6554 1 1 14 GLY HA3 H 2.315 2.672 -2.425 1.00 . A A . 14 GLY HA3 1 1
16 6555 1 1 14 GLY N N 2.410 2.629 -0.351 1.00 . A A . 14 GLY N 1 1
16 6556 1 1 14 GLY O O 5.298 2.764 -2.296 1.00 . A A . 14 GLY O 1 1
16 6557 1 1 15 LYS C C 6.411 5.044 -0.548 1.00 . A A . 15 LYS C 1 1
16 6558 1 1 15 LYS CA C 5.335 5.400 -1.570 1.00 . A A . 15 LYS CA 1 1
16 6559 1 1 15 LYS CB C 4.874 6.855 -1.430 1.00 . A A . 15 LYS CB 1 1
16 6560 1 1 15 LYS CD C 3.585 8.214 0.271 1.00 . A A . 15 LYS CD 1 1
16 6561 1 1 15 LYS CE C 4.076 9.541 0.857 1.00 . A A . 15 LYS CE 1 1
16 6562 1 1 15 LYS CG C 4.777 7.263 0.052 1.00 . A A . 15 LYS CG 1 1
16 6563 1 1 15 LYS H H 3.346 4.867 -1.068 1.00 . A A . 15 LYS H 1 1
16 6564 1 1 15 LYS HA H 5.754 5.262 -2.556 1.00 . A A . 15 LYS HA 1 1
16 6565 1 1 15 LYS HB2 H 5.574 7.499 -1.935 1.00 . A A . 15 LYS HB2 1 1
16 6566 1 1 15 LYS HB3 H 3.902 6.950 -1.893 1.00 . A A . 15 LYS HB3 1 1
16 6567 1 1 15 LYS HD2 H 3.087 8.400 -0.668 1.00 . A A . 15 LYS HD2 1 1
16 6568 1 1 15 LYS HD3 H 2.889 7.758 0.958 1.00 . A A . 15 LYS HD3 1 1
16 6569 1 1 15 LYS HE2 H 4.850 9.949 0.225 1.00 . A A . 15 LYS HE2 1 1
16 6570 1 1 15 LYS HE3 H 3.252 10.236 0.912 1.00 . A A . 15 LYS HE3 1 1
16 6571 1 1 15 LYS HG2 H 4.638 6.385 0.659 1.00 . A A . 15 LYS HG2 1 1
16 6572 1 1 15 LYS HG3 H 5.690 7.758 0.348 1.00 . A A . 15 LYS HG3 1 1
16 6573 1 1 15 LYS HZ1 H 5.550 8.846 2.153 1.00 . A A . 15 LYS HZ1 1 1
16 6574 1 1 15 LYS HZ2 H 3.972 8.698 2.759 1.00 . A A . 15 LYS HZ2 1 1
16 6575 1 1 15 LYS HZ3 H 4.725 10.221 2.715 1.00 . A A . 15 LYS HZ3 1 1
16 6576 1 1 15 LYS N N 4.191 4.518 -1.437 1.00 . A A . 15 LYS N 1 1
16 6577 1 1 15 LYS NZ N 4.622 9.309 2.224 1.00 . A A . 15 LYS NZ 1 1
16 6578 1 1 15 LYS O O 7.596 5.003 -0.875 1.00 . A A . 15 LYS O 1 1
16 6579 1 1 16 GLU C C 7.459 2.971 1.377 1.00 . A A . 16 GLU C 1 1
16 6580 1 1 16 GLU CA C 6.950 4.362 1.703 1.00 . A A . 16 GLU CA 1 1
16 6581 1 1 16 GLU CB C 6.284 4.363 3.082 1.00 . A A . 16 GLU CB 1 1
16 6582 1 1 16 GLU CD C 5.607 5.846 4.981 1.00 . A A . 16 GLU CD 1 1
16 6583 1 1 16 GLU CG C 5.969 5.802 3.500 1.00 . A A . 16 GLU CG 1 1
16 6584 1 1 16 GLU H H 5.037 4.768 0.887 1.00 . A A . 16 GLU H 1 1
16 6585 1 1 16 GLU HA H 7.781 5.049 1.706 1.00 . A A . 16 GLU HA 1 1
16 6586 1 1 16 GLU HB2 H 5.369 3.791 3.039 1.00 . A A . 16 GLU HB2 1 1
16 6587 1 1 16 GLU HB3 H 6.952 3.919 3.804 1.00 . A A . 16 GLU HB3 1 1
16 6588 1 1 16 GLU HG2 H 6.834 6.425 3.323 1.00 . A A . 16 GLU HG2 1 1
16 6589 1 1 16 GLU HG3 H 5.137 6.169 2.918 1.00 . A A . 16 GLU HG3 1 1
16 6590 1 1 16 GLU N N 5.996 4.750 0.678 1.00 . A A . 16 GLU N 1 1
16 6591 1 1 16 GLU O O 8.662 2.729 1.319 1.00 . A A . 16 GLU O 1 1
16 6592 1 1 16 GLU OE1 O 5.179 4.826 5.496 1.00 . A A . 16 GLU OE1 1 1
16 6593 1 1 16 GLU OE2 O 5.762 6.899 5.577 1.00 . A A . 16 GLU OE2 1 1
16 6594 1 1 17 PHE C C 7.949 0.680 -0.269 1.00 . A A . 17 PHE C 1 1
16 6595 1 1 17 PHE CA C 6.854 0.702 0.780 1.00 . A A . 17 PHE CA 1 1
16 6596 1 1 17 PHE CB C 5.613 0.036 0.222 1.00 . A A . 17 PHE CB 1 1
16 6597 1 1 17 PHE CD1 C 6.368 -2.322 0.578 1.00 . A A . 17 PHE CD1 1 1
16 6598 1 1 17 PHE CD2 C 5.771 -1.621 -1.662 1.00 . A A . 17 PHE CD2 1 1
16 6599 1 1 17 PHE CE1 C 6.645 -3.607 0.106 1.00 . A A . 17 PHE CE1 1 1
16 6600 1 1 17 PHE CE2 C 6.043 -2.905 -2.138 1.00 . A A . 17 PHE CE2 1 1
16 6601 1 1 17 PHE CG C 5.934 -1.333 -0.303 1.00 . A A . 17 PHE CG 1 1
16 6602 1 1 17 PHE CZ C 6.482 -3.901 -1.254 1.00 . A A . 17 PHE CZ 1 1
16 6603 1 1 17 PHE H H 5.578 2.337 1.169 1.00 . A A . 17 PHE H 1 1
16 6604 1 1 17 PHE HA H 7.177 0.167 1.654 1.00 . A A . 17 PHE HA 1 1
16 6605 1 1 17 PHE HB2 H 4.877 -0.051 0.999 1.00 . A A . 17 PHE HB2 1 1
16 6606 1 1 17 PHE HB3 H 5.227 0.645 -0.570 1.00 . A A . 17 PHE HB3 1 1
16 6607 1 1 17 PHE HD1 H 6.496 -2.091 1.623 1.00 . A A . 17 PHE HD1 1 1
16 6608 1 1 17 PHE HD2 H 5.438 -0.848 -2.345 1.00 . A A . 17 PHE HD2 1 1
16 6609 1 1 17 PHE HE1 H 6.978 -4.369 0.792 1.00 . A A . 17 PHE HE1 1 1
16 6610 1 1 17 PHE HE2 H 5.914 -3.127 -3.184 1.00 . A A . 17 PHE HE2 1 1
16 6611 1 1 17 PHE HZ H 6.694 -4.895 -1.622 1.00 . A A . 17 PHE HZ 1 1
16 6612 1 1 17 PHE N N 6.522 2.070 1.131 1.00 . A A . 17 PHE N 1 1
16 6613 1 1 17 PHE O O 8.931 -0.048 -0.139 1.00 . A A . 17 PHE O 1 1
16 6614 1 1 18 LYS C C 10.049 2.192 -1.821 1.00 . A A . 18 LYS C 1 1
16 6615 1 1 18 LYS CA C 8.772 1.558 -2.362 1.00 . A A . 18 LYS CA 1 1
16 6616 1 1 18 LYS CB C 8.222 2.374 -3.535 1.00 . A A . 18 LYS CB 1 1
16 6617 1 1 18 LYS CD C 8.408 0.637 -5.360 1.00 . A A . 18 LYS CD 1 1
16 6618 1 1 18 LYS CE C 9.281 1.564 -6.216 1.00 . A A . 18 LYS CE 1 1
16 6619 1 1 18 LYS CG C 7.443 1.463 -4.496 1.00 . A A . 18 LYS CG 1 1
16 6620 1 1 18 LYS H H 6.980 2.064 -1.356 1.00 . A A . 18 LYS H 1 1
16 6621 1 1 18 LYS HA H 8.994 0.558 -2.695 1.00 . A A . 18 LYS HA 1 1
16 6622 1 1 18 LYS HB2 H 7.553 3.128 -3.148 1.00 . A A . 18 LYS HB2 1 1
16 6623 1 1 18 LYS HB3 H 9.034 2.848 -4.062 1.00 . A A . 18 LYS HB3 1 1
16 6624 1 1 18 LYS HD2 H 9.038 0.035 -4.725 1.00 . A A . 18 LYS HD2 1 1
16 6625 1 1 18 LYS HD3 H 7.836 -0.011 -6.009 1.00 . A A . 18 LYS HD3 1 1
16 6626 1 1 18 LYS HE2 H 9.469 1.100 -7.174 1.00 . A A . 18 LYS HE2 1 1
16 6627 1 1 18 LYS HE3 H 8.774 2.506 -6.368 1.00 . A A . 18 LYS HE3 1 1
16 6628 1 1 18 LYS HG2 H 6.816 0.796 -3.924 1.00 . A A . 18 LYS HG2 1 1
16 6629 1 1 18 LYS HG3 H 6.823 2.071 -5.138 1.00 . A A . 18 LYS HG3 1 1
16 6630 1 1 18 LYS HZ1 H 10.434 1.770 -4.494 1.00 . A A . 18 LYS HZ1 1 1
16 6631 1 1 18 LYS HZ2 H 10.947 2.740 -5.789 1.00 . A A . 18 LYS HZ2 1 1
16 6632 1 1 18 LYS HZ3 H 11.262 1.070 -5.803 1.00 . A A . 18 LYS HZ3 1 1
16 6633 1 1 18 LYS N N 7.781 1.492 -1.306 1.00 . A A . 18 LYS N 1 1
16 6634 1 1 18 LYS NZ N 10.579 1.804 -5.523 1.00 . A A . 18 LYS NZ 1 1
16 6635 1 1 18 LYS O O 11.129 2.029 -2.389 1.00 . A A . 18 LYS O 1 1
16 6636 1 1 19 ARG C C 11.671 2.630 0.977 1.00 . A A . 19 ARG C 1 1
16 6637 1 1 19 ARG CA C 11.054 3.553 -0.072 1.00 . A A . 19 ARG CA 1 1
16 6638 1 1 19 ARG CB C 10.614 4.862 0.595 1.00 . A A . 19 ARG CB 1 1
16 6639 1 1 19 ARG CD C 11.445 6.722 -0.875 1.00 . A A . 19 ARG CD 1 1
16 6640 1 1 19 ARG CG C 10.220 5.891 -0.476 1.00 . A A . 19 ARG CG 1 1
16 6641 1 1 19 ARG CZ C 13.831 6.339 -1.112 1.00 . A A . 19 ARG CZ 1 1
16 6642 1 1 19 ARG H H 9.025 2.991 -0.296 1.00 . A A . 19 ARG H 1 1
16 6643 1 1 19 ARG HA H 11.796 3.776 -0.824 1.00 . A A . 19 ARG HA 1 1
16 6644 1 1 19 ARG HB2 H 9.771 4.667 1.234 1.00 . A A . 19 ARG HB2 1 1
16 6645 1 1 19 ARG HB3 H 11.424 5.253 1.191 1.00 . A A . 19 ARG HB3 1 1
16 6646 1 1 19 ARG HD2 H 11.399 6.949 -1.930 1.00 . A A . 19 ARG HD2 1 1
16 6647 1 1 19 ARG HD3 H 11.452 7.645 -0.311 1.00 . A A . 19 ARG HD3 1 1
16 6648 1 1 19 ARG HE H 12.615 5.189 -0.010 1.00 . A A . 19 ARG HE 1 1
16 6649 1 1 19 ARG HG2 H 9.836 5.376 -1.347 1.00 . A A . 19 ARG HG2 1 1
16 6650 1 1 19 ARG HG3 H 9.456 6.545 -0.083 1.00 . A A . 19 ARG HG3 1 1
16 6651 1 1 19 ARG HH11 H 13.080 7.915 -2.092 1.00 . A A . 19 ARG HH11 1 1
16 6652 1 1 19 ARG HH12 H 14.783 7.660 -2.278 1.00 . A A . 19 ARG HH12 1 1
16 6653 1 1 19 ARG HH21 H 14.851 4.849 -0.251 1.00 . A A . 19 ARG HH21 1 1
16 6654 1 1 19 ARG HH22 H 15.785 5.924 -1.235 1.00 . A A . 19 ARG HH22 1 1
16 6655 1 1 19 ARG N N 9.912 2.905 -0.706 1.00 . A A . 19 ARG N 1 1
16 6656 1 1 19 ARG NE N 12.663 5.976 -0.594 1.00 . A A . 19 ARG NE 1 1
16 6657 1 1 19 ARG NH1 N 13.904 7.387 -1.888 1.00 . A A . 19 ARG NH1 1 1
16 6658 1 1 19 ARG NH2 N 14.906 5.650 -0.846 1.00 . A A . 19 ARG NH2 1 1
16 6659 1 1 19 ARG O O 12.834 2.789 1.346 1.00 . A A . 19 ARG O 1 1
16 6660 1 1 20 ILE C C 11.842 -0.569 1.804 1.00 . A A . 20 ILE C 1 1
16 6661 1 1 20 ILE CA C 11.371 0.725 2.464 1.00 . A A . 20 ILE CA 1 1
16 6662 1 1 20 ILE CB C 10.268 0.426 3.506 1.00 . A A . 20 ILE CB 1 1
16 6663 1 1 20 ILE CD1 C 8.292 -1.005 4.062 1.00 . A A . 20 ILE CD1 1 1
16 6664 1 1 20 ILE CG1 C 9.505 -0.856 3.140 1.00 . A A . 20 ILE CG1 1 1
16 6665 1 1 20 ILE CG2 C 9.266 1.588 3.574 1.00 . A A . 20 ILE CG2 1 1
16 6666 1 1 20 ILE H H 9.964 1.584 1.128 1.00 . A A . 20 ILE H 1 1
16 6667 1 1 20 ILE HA H 12.212 1.173 2.975 1.00 . A A . 20 ILE HA 1 1
16 6668 1 1 20 ILE HB H 10.727 0.299 4.475 1.00 . A A . 20 ILE HB 1 1
16 6669 1 1 20 ILE HD11 H 8.599 -0.851 5.086 1.00 . A A . 20 ILE HD11 1 1
16 6670 1 1 20 ILE HD12 H 7.877 -1.993 3.955 1.00 . A A . 20 ILE HD12 1 1
16 6671 1 1 20 ILE HD13 H 7.545 -0.270 3.799 1.00 . A A . 20 ILE HD13 1 1
16 6672 1 1 20 ILE HG12 H 9.172 -0.798 2.114 1.00 . A A . 20 ILE HG12 1 1
16 6673 1 1 20 ILE HG13 H 10.152 -1.710 3.262 1.00 . A A . 20 ILE HG13 1 1
16 6674 1 1 20 ILE HG21 H 8.921 1.709 4.588 1.00 . A A . 20 ILE HG21 1 1
16 6675 1 1 20 ILE HG22 H 8.420 1.367 2.942 1.00 . A A . 20 ILE HG22 1 1
16 6676 1 1 20 ILE HG23 H 9.735 2.500 3.242 1.00 . A A . 20 ILE HG23 1 1
16 6677 1 1 20 ILE N N 10.884 1.664 1.456 1.00 . A A . 20 ILE N 1 1
16 6678 1 1 20 ILE O O 12.902 -1.100 2.135 1.00 . A A . 20 ILE O 1 1
16 6679 1 1 21 VAL C C 12.336 -2.042 -0.976 1.00 . A A . 21 VAL C 1 1
16 6680 1 1 21 VAL CA C 11.366 -2.311 0.173 1.00 . A A . 21 VAL CA 1 1
16 6681 1 1 21 VAL CB C 10.076 -2.956 -0.360 1.00 . A A . 21 VAL CB 1 1
16 6682 1 1 21 VAL CG1 C 9.635 -2.276 -1.667 1.00 . A A . 21 VAL CG1 1 1
16 6683 1 1 21 VAL CG2 C 10.316 -4.449 -0.613 1.00 . A A . 21 VAL CG2 1 1
16 6684 1 1 21 VAL H H 10.204 -0.606 0.662 1.00 . A A . 21 VAL H 1 1
16 6685 1 1 21 VAL HA H 11.832 -2.992 0.869 1.00 . A A . 21 VAL HA 1 1
16 6686 1 1 21 VAL HB H 9.296 -2.841 0.380 1.00 . A A . 21 VAL HB 1 1
16 6687 1 1 21 VAL HG11 H 10.026 -1.270 -1.705 1.00 . A A . 21 VAL HG11 1 1
16 6688 1 1 21 VAL HG12 H 8.556 -2.240 -1.708 1.00 . A A . 21 VAL HG12 1 1
16 6689 1 1 21 VAL HG13 H 10.005 -2.836 -2.513 1.00 . A A . 21 VAL HG13 1 1
16 6690 1 1 21 VAL HG21 H 10.328 -4.975 0.329 1.00 . A A . 21 VAL HG21 1 1
16 6691 1 1 21 VAL HG22 H 11.263 -4.582 -1.113 1.00 . A A . 21 VAL HG22 1 1
16 6692 1 1 21 VAL HG23 H 9.523 -4.840 -1.233 1.00 . A A . 21 VAL HG23 1 1
16 6693 1 1 21 VAL N N 11.039 -1.074 0.874 1.00 . A A . 21 VAL N 1 1
16 6694 1 1 21 VAL O O 12.264 -2.683 -2.024 1.00 . A A . 21 VAL O 1 1
16 6695 1 1 22 GLN C C 14.791 -2.003 -2.445 1.00 . A A . 22 GLN C 1 1
16 6696 1 1 22 GLN CA C 14.221 -0.745 -1.795 1.00 . A A . 22 GLN CA 1 1
16 6697 1 1 22 GLN CB C 15.356 0.073 -1.175 1.00 . A A . 22 GLN CB 1 1
16 6698 1 1 22 GLN CD C 15.860 2.156 0.116 1.00 . A A . 22 GLN CD 1 1
16 6699 1 1 22 GLN CG C 14.767 1.174 -0.292 1.00 . A A . 22 GLN CG 1 1
16 6700 1 1 22 GLN H H 13.251 -0.614 0.085 1.00 . A A . 22 GLN H 1 1
16 6701 1 1 22 GLN HA H 13.737 -0.149 -2.553 1.00 . A A . 22 GLN HA 1 1
16 6702 1 1 22 GLN HB2 H 15.981 -0.574 -0.577 1.00 . A A . 22 GLN HB2 1 1
16 6703 1 1 22 GLN HB3 H 15.947 0.521 -1.959 1.00 . A A . 22 GLN HB3 1 1
16 6704 1 1 22 GLN HE21 H 17.346 0.949 -0.412 1.00 . A A . 22 GLN HE21 1 1
16 6705 1 1 22 GLN HE22 H 17.822 2.450 0.222 1.00 . A A . 22 GLN HE22 1 1
16 6706 1 1 22 GLN HG2 H 13.999 1.700 -0.839 1.00 . A A . 22 GLN HG2 1 1
16 6707 1 1 22 GLN HG3 H 14.337 0.732 0.594 1.00 . A A . 22 GLN HG3 1 1
16 6708 1 1 22 GLN N N 13.241 -1.092 -0.770 1.00 . A A . 22 GLN N 1 1
16 6709 1 1 22 GLN NE2 N 17.113 1.825 -0.037 1.00 . A A . 22 GLN NE2 1 1
16 6710 1 1 22 GLN O O 15.806 -2.538 -1.999 1.00 . A A . 22 GLN O 1 1
16 6711 1 1 22 GLN OE1 O 15.565 3.255 0.587 1.00 . A A . 22 GLN OE1 1 1
16 6712 1 1 23 ARG C C 15.997 -3.468 -4.738 1.00 . A A . 23 ARG C 1 1
16 6713 1 1 23 ARG CA C 14.579 -3.662 -4.208 1.00 . A A . 23 ARG CA 1 1
16 6714 1 1 23 ARG CB C 13.630 -3.968 -5.372 1.00 . A A . 23 ARG CB 1 1
16 6715 1 1 23 ARG CD C 14.533 -3.215 -7.595 1.00 . A A . 23 ARG CD 1 1
16 6716 1 1 23 ARG CG C 13.668 -2.819 -6.394 1.00 . A A . 23 ARG CG 1 1
16 6717 1 1 23 ARG CZ C 15.925 -2.076 -9.226 1.00 . A A . 23 ARG CZ 1 1
16 6718 1 1 23 ARG H H 13.327 -1.998 -3.810 1.00 . A A . 23 ARG H 1 1
16 6719 1 1 23 ARG HA H 14.572 -4.496 -3.524 1.00 . A A . 23 ARG HA 1 1
16 6720 1 1 23 ARG HB2 H 13.933 -4.890 -5.848 1.00 . A A . 23 ARG HB2 1 1
16 6721 1 1 23 ARG HB3 H 12.625 -4.076 -4.992 1.00 . A A . 23 ARG HB3 1 1
16 6722 1 1 23 ARG HD2 H 15.414 -3.733 -7.248 1.00 . A A . 23 ARG HD2 1 1
16 6723 1 1 23 ARG HD3 H 13.967 -3.869 -8.242 1.00 . A A . 23 ARG HD3 1 1
16 6724 1 1 23 ARG HE H 14.463 -1.183 -8.191 1.00 . A A . 23 ARG HE 1 1
16 6725 1 1 23 ARG HG2 H 12.663 -2.607 -6.734 1.00 . A A . 23 ARG HG2 1 1
16 6726 1 1 23 ARG HG3 H 14.082 -1.935 -5.934 1.00 . A A . 23 ARG HG3 1 1
16 6727 1 1 23 ARG HH11 H 16.299 -4.020 -8.935 1.00 . A A . 23 ARG HH11 1 1
16 6728 1 1 23 ARG HH12 H 17.306 -3.231 -10.102 1.00 . A A . 23 ARG HH12 1 1
16 6729 1 1 23 ARG HH21 H 15.780 -0.141 -9.722 1.00 . A A . 23 ARG HH21 1 1
16 6730 1 1 23 ARG HH22 H 17.011 -1.037 -10.549 1.00 . A A . 23 ARG HH22 1 1
16 6731 1 1 23 ARG N N 14.131 -2.467 -3.501 1.00 . A A . 23 ARG N 1 1
16 6732 1 1 23 ARG NE N 14.934 -2.030 -8.343 1.00 . A A . 23 ARG NE 1 1
16 6733 1 1 23 ARG NH1 N 16.559 -3.196 -9.438 1.00 . A A . 23 ARG NH1 1 1
16 6734 1 1 23 ARG NH2 N 16.266 -1.001 -9.883 1.00 . A A . 23 ARG NH2 1 1
16 6735 1 1 23 ARG O O 16.759 -4.420 -4.696 1.00 . A A . 23 ARG O 1 1
16 6736 1 1 23 ARG OXT O 16.299 -2.372 -5.178 1.00 . A A . 23 ARG OXT 1 1
17 6737 1 1 1 LEU C C -15.268 1.209 3.821 1.00 . A A . 1 LEU C 1 1
17 6738 1 1 1 LEU CA C -16.777 1.263 3.615 1.00 . A A . 1 LEU CA 1 1
17 6739 1 1 1 LEU CB C -17.127 2.370 2.614 1.00 . A A . 1 LEU CB 1 1
17 6740 1 1 1 LEU CD1 C -18.580 0.898 1.177 1.00 . A A . 1 LEU CD1 1 1
17 6741 1 1 1 LEU CD2 C -19.523 1.990 3.227 1.00 . A A . 1 LEU CD2 1 1
17 6742 1 1 1 LEU CG C -18.542 2.153 2.062 1.00 . A A . 1 LEU CG 1 1
17 6743 1 1 1 LEU H1 H -16.776 1.363 5.695 1.00 . A A . 1 LEU H1 1 1
17 6744 1 1 1 LEU H2 H -18.275 0.933 5.024 1.00 . A A . 1 LEU H2 1 1
17 6745 1 1 1 LEU H3 H -17.738 2.544 4.949 1.00 . A A . 1 LEU H3 1 1
17 6746 1 1 1 LEU HA H -17.121 0.313 3.238 1.00 . A A . 1 LEU HA 1 1
17 6747 1 1 1 LEU HB2 H -17.079 3.329 3.110 1.00 . A A . 1 LEU HB2 1 1
17 6748 1 1 1 LEU HB3 H -16.419 2.355 1.799 1.00 . A A . 1 LEU HB3 1 1
17 6749 1 1 1 LEU HD11 H -19.316 1.032 0.399 1.00 . A A . 1 LEU HD11 1 1
17 6750 1 1 1 LEU HD12 H -18.844 0.038 1.775 1.00 . A A . 1 LEU HD12 1 1
17 6751 1 1 1 LEU HD13 H -17.610 0.739 0.727 1.00 . A A . 1 LEU HD13 1 1
17 6752 1 1 1 LEU HD21 H -20.533 2.127 2.868 1.00 . A A . 1 LEU HD21 1 1
17 6753 1 1 1 LEU HD22 H -19.309 2.728 3.985 1.00 . A A . 1 LEU HD22 1 1
17 6754 1 1 1 LEU HD23 H -19.422 1.000 3.647 1.00 . A A . 1 LEU HD23 1 1
17 6755 1 1 1 LEU HG H -18.827 3.012 1.471 1.00 . A A . 1 LEU HG 1 1
17 6756 1 1 1 LEU N N -17.442 1.547 4.919 1.00 . A A . 1 LEU N 1 1
17 6757 1 1 1 LEU O O -14.583 2.228 3.730 1.00 . A A . 1 LEU O 1 1
17 6758 1 1 2 LEU C C -12.562 -0.156 3.007 1.00 . A A . 2 LEU C 1 1
17 6759 1 1 2 LEU CA C -13.325 -0.157 4.321 1.00 . A A . 2 LEU CA 1 1
17 6760 1 1 2 LEU CB C -13.050 -1.468 5.031 1.00 . A A . 2 LEU CB 1 1
17 6761 1 1 2 LEU CD1 C -11.353 -0.713 6.724 1.00 . A A . 2 LEU CD1 1 1
17 6762 1 1 2 LEU CD2 C -11.108 -2.916 5.607 1.00 . A A . 2 LEU CD2 1 1
17 6763 1 1 2 LEU CG C -11.573 -1.486 5.419 1.00 . A A . 2 LEU CG 1 1
17 6764 1 1 2 LEU H H -15.350 -0.761 4.164 1.00 . A A . 2 LEU H 1 1
17 6765 1 1 2 LEU HA H -12.960 0.645 4.936 1.00 . A A . 2 LEU HA 1 1
17 6766 1 1 2 LEU HB2 H -13.671 -1.543 5.906 1.00 . A A . 2 LEU HB2 1 1
17 6767 1 1 2 LEU HB3 H -13.258 -2.292 4.365 1.00 . A A . 2 LEU HB3 1 1
17 6768 1 1 2 LEU HD11 H -12.065 -1.045 7.464 1.00 . A A . 2 LEU HD11 1 1
17 6769 1 1 2 LEU HD12 H -11.481 0.343 6.549 1.00 . A A . 2 LEU HD12 1 1
17 6770 1 1 2 LEU HD13 H -10.351 -0.898 7.084 1.00 . A A . 2 LEU HD13 1 1
17 6771 1 1 2 LEU HD21 H -10.086 -2.911 5.956 1.00 . A A . 2 LEU HD21 1 1
17 6772 1 1 2 LEU HD22 H -11.166 -3.434 4.664 1.00 . A A . 2 LEU HD22 1 1
17 6773 1 1 2 LEU HD23 H -11.739 -3.403 6.332 1.00 . A A . 2 LEU HD23 1 1
17 6774 1 1 2 LEU HG H -11.004 -1.030 4.626 1.00 . A A . 2 LEU HG 1 1
17 6775 1 1 2 LEU N N -14.756 0.016 4.102 1.00 . A A . 2 LEU N 1 1
17 6776 1 1 2 LEU O O -11.537 0.499 2.868 1.00 . A A . 2 LEU O 1 1
17 6777 1 1 3 GLY C C -11.767 0.286 0.350 1.00 . A A . 3 GLY C 1 1
17 6778 1 1 3 GLY CA C -12.410 -1.038 0.759 1.00 . A A . 3 GLY CA 1 1
17 6779 1 1 3 GLY H H -13.860 -1.443 2.258 1.00 . A A . 3 GLY H 1 1
17 6780 1 1 3 GLY HA2 H -11.648 -1.803 0.809 1.00 . A A . 3 GLY HA2 1 1
17 6781 1 1 3 GLY HA3 H -13.145 -1.316 0.019 1.00 . A A . 3 GLY HA3 1 1
17 6782 1 1 3 GLY N N -13.060 -0.922 2.063 1.00 . A A . 3 GLY N 1 1
17 6783 1 1 3 GLY O O -10.702 0.303 -0.267 1.00 . A A . 3 GLY O 1 1
17 6784 1 1 4 ASP C C -10.617 2.977 1.241 1.00 . A A . 4 ASP C 1 1
17 6785 1 1 4 ASP CA C -11.863 2.711 0.398 1.00 . A A . 4 ASP CA 1 1
17 6786 1 1 4 ASP CB C -12.910 3.792 0.671 1.00 . A A . 4 ASP CB 1 1
17 6787 1 1 4 ASP CG C -13.992 3.751 -0.402 1.00 . A A . 4 ASP CG 1 1
17 6788 1 1 4 ASP H H -13.243 1.325 1.222 1.00 . A A . 4 ASP H 1 1
17 6789 1 1 4 ASP HA H -11.594 2.737 -0.647 1.00 . A A . 4 ASP HA 1 1
17 6790 1 1 4 ASP HB2 H -13.358 3.621 1.640 1.00 . A A . 4 ASP HB2 1 1
17 6791 1 1 4 ASP HB3 H -12.435 4.762 0.663 1.00 . A A . 4 ASP HB3 1 1
17 6792 1 1 4 ASP N N -12.405 1.394 0.716 1.00 . A A . 4 ASP N 1 1
17 6793 1 1 4 ASP O O -9.670 3.620 0.788 1.00 . A A . 4 ASP O 1 1
17 6794 1 1 4 ASP OD1 O -14.076 2.748 -1.093 1.00 . A A . 4 ASP OD1 1 1
17 6795 1 1 4 ASP OD2 O -14.722 4.721 -0.516 1.00 . A A . 4 ASP OD2 1 1
17 6796 1 1 5 PHE C C -8.251 1.978 2.803 1.00 . A A . 5 PHE C 1 1
17 6797 1 1 5 PHE CA C -9.502 2.630 3.381 1.00 . A A . 5 PHE CA 1 1
17 6798 1 1 5 PHE CB C -9.849 1.994 4.741 1.00 . A A . 5 PHE CB 1 1
17 6799 1 1 5 PHE CD1 C -8.282 0.021 4.995 1.00 . A A . 5 PHE CD1 1 1
17 6800 1 1 5 PHE CD2 C -7.858 2.029 6.285 1.00 . A A . 5 PHE CD2 1 1
17 6801 1 1 5 PHE CE1 C -7.157 -0.582 5.569 1.00 . A A . 5 PHE CE1 1 1
17 6802 1 1 5 PHE CE2 C -6.734 1.425 6.858 1.00 . A A . 5 PHE CE2 1 1
17 6803 1 1 5 PHE CG C -8.633 1.331 5.354 1.00 . A A . 5 PHE CG 1 1
17 6804 1 1 5 PHE CZ C -6.382 0.119 6.499 1.00 . A A . 5 PHE CZ 1 1
17 6805 1 1 5 PHE H H -11.412 1.957 2.765 1.00 . A A . 5 PHE H 1 1
17 6806 1 1 5 PHE HA H -9.316 3.684 3.524 1.00 . A A . 5 PHE HA 1 1
17 6807 1 1 5 PHE HB2 H -10.205 2.756 5.408 1.00 . A A . 5 PHE HB2 1 1
17 6808 1 1 5 PHE HB3 H -10.622 1.257 4.604 1.00 . A A . 5 PHE HB3 1 1
17 6809 1 1 5 PHE HD1 H -8.879 -0.526 4.279 1.00 . A A . 5 PHE HD1 1 1
17 6810 1 1 5 PHE HD2 H -8.132 3.033 6.564 1.00 . A A . 5 PHE HD2 1 1
17 6811 1 1 5 PHE HE1 H -6.887 -1.590 5.295 1.00 . A A . 5 PHE HE1 1 1
17 6812 1 1 5 PHE HE2 H -6.136 1.967 7.576 1.00 . A A . 5 PHE HE2 1 1
17 6813 1 1 5 PHE HZ H -5.514 -0.347 6.940 1.00 . A A . 5 PHE HZ 1 1
17 6814 1 1 5 PHE N N -10.628 2.465 2.468 1.00 . A A . 5 PHE N 1 1
17 6815 1 1 5 PHE O O -7.180 2.583 2.767 1.00 . A A . 5 PHE O 1 1
17 6816 1 1 6 PHE C C -6.668 0.716 0.615 1.00 . A A . 6 PHE C 1 1
17 6817 1 1 6 PHE CA C -7.273 -0.008 1.813 1.00 . A A . 6 PHE CA 1 1
17 6818 1 1 6 PHE CB C -7.730 -1.410 1.390 1.00 . A A . 6 PHE CB 1 1
17 6819 1 1 6 PHE CD1 C -6.150 -2.618 2.945 1.00 . A A . 6 PHE CD1 1 1
17 6820 1 1 6 PHE CD2 C -8.525 -3.084 3.098 1.00 . A A . 6 PHE CD2 1 1
17 6821 1 1 6 PHE CE1 C -5.904 -3.532 3.977 1.00 . A A . 6 PHE CE1 1 1
17 6822 1 1 6 PHE CE2 C -8.280 -3.996 4.131 1.00 . A A . 6 PHE CE2 1 1
17 6823 1 1 6 PHE CG C -7.462 -2.394 2.506 1.00 . A A . 6 PHE CG 1 1
17 6824 1 1 6 PHE CZ C -6.970 -4.220 4.570 1.00 . A A . 6 PHE CZ 1 1
17 6825 1 1 6 PHE H H -9.274 0.303 2.440 1.00 . A A . 6 PHE H 1 1
17 6826 1 1 6 PHE HA H -6.514 -0.103 2.573 1.00 . A A . 6 PHE HA 1 1
17 6827 1 1 6 PHE HB2 H -8.788 -1.390 1.174 1.00 . A A . 6 PHE HB2 1 1
17 6828 1 1 6 PHE HB3 H -7.192 -1.718 0.507 1.00 . A A . 6 PHE HB3 1 1
17 6829 1 1 6 PHE HD1 H -5.329 -2.086 2.485 1.00 . A A . 6 PHE HD1 1 1
17 6830 1 1 6 PHE HD2 H -9.535 -2.909 2.760 1.00 . A A . 6 PHE HD2 1 1
17 6831 1 1 6 PHE HE1 H -4.893 -3.703 4.317 1.00 . A A . 6 PHE HE1 1 1
17 6832 1 1 6 PHE HE2 H -9.101 -4.528 4.588 1.00 . A A . 6 PHE HE2 1 1
17 6833 1 1 6 PHE HZ H -6.782 -4.924 5.368 1.00 . A A . 6 PHE HZ 1 1
17 6834 1 1 6 PHE N N -8.397 0.734 2.370 1.00 . A A . 6 PHE N 1 1
17 6835 1 1 6 PHE O O -5.463 0.950 0.575 1.00 . A A . 6 PHE O 1 1
17 6836 1 1 7 ARG C C -6.158 2.961 -1.132 1.00 . A A . 7 ARG C 1 1
17 6837 1 1 7 ARG CA C -6.992 1.751 -1.546 1.00 . A A . 7 ARG CA 1 1
17 6838 1 1 7 ARG CB C -8.160 2.167 -2.461 1.00 . A A . 7 ARG CB 1 1
17 6839 1 1 7 ARG CD C -9.740 3.998 -3.090 1.00 . A A . 7 ARG CD 1 1
17 6840 1 1 7 ARG CG C -8.466 3.663 -2.314 1.00 . A A . 7 ARG CG 1 1
17 6841 1 1 7 ARG CZ C -10.717 5.966 -4.120 1.00 . A A . 7 ARG CZ 1 1
17 6842 1 1 7 ARG H H -8.452 0.853 -0.291 1.00 . A A . 7 ARG H 1 1
17 6843 1 1 7 ARG HA H -6.354 1.067 -2.088 1.00 . A A . 7 ARG HA 1 1
17 6844 1 1 7 ARG HB2 H -7.901 1.957 -3.489 1.00 . A A . 7 ARG HB2 1 1
17 6845 1 1 7 ARG HB3 H -9.038 1.598 -2.194 1.00 . A A . 7 ARG HB3 1 1
17 6846 1 1 7 ARG HD2 H -9.694 3.542 -4.068 1.00 . A A . 7 ARG HD2 1 1
17 6847 1 1 7 ARG HD3 H -10.596 3.611 -2.558 1.00 . A A . 7 ARG HD3 1 1
17 6848 1 1 7 ARG HE H -9.331 6.036 -2.680 1.00 . A A . 7 ARG HE 1 1
17 6849 1 1 7 ARG HG2 H -8.607 3.902 -1.272 1.00 . A A . 7 ARG HG2 1 1
17 6850 1 1 7 ARG HG3 H -7.646 4.241 -2.712 1.00 . A A . 7 ARG HG3 1 1
17 6851 1 1 7 ARG HH11 H -11.375 4.192 -4.772 1.00 . A A . 7 ARG HH11 1 1
17 6852 1 1 7 ARG HH12 H -12.085 5.578 -5.531 1.00 . A A . 7 ARG HH12 1 1
17 6853 1 1 7 ARG HH21 H -10.254 7.860 -3.668 1.00 . A A . 7 ARG HH21 1 1
17 6854 1 1 7 ARG HH22 H -11.451 7.656 -4.903 1.00 . A A . 7 ARG HH22 1 1
17 6855 1 1 7 ARG N N -7.497 1.065 -0.362 1.00 . A A . 7 ARG N 1 1
17 6856 1 1 7 ARG NE N -9.873 5.442 -3.238 1.00 . A A . 7 ARG NE 1 1
17 6857 1 1 7 ARG NH1 N -11.450 5.184 -4.866 1.00 . A A . 7 ARG NH1 1 1
17 6858 1 1 7 ARG NH2 N -10.815 7.261 -4.240 1.00 . A A . 7 ARG NH2 1 1
17 6859 1 1 7 ARG O O -5.106 3.232 -1.714 1.00 . A A . 7 ARG O 1 1
17 6860 1 1 8 LYS C C -4.679 4.406 1.161 1.00 . A A . 8 LYS C 1 1
17 6861 1 1 8 LYS CA C -5.911 4.843 0.377 1.00 . A A . 8 LYS CA 1 1
17 6862 1 1 8 LYS CB C -6.828 5.676 1.276 1.00 . A A . 8 LYS CB 1 1
17 6863 1 1 8 LYS CD C -6.866 7.724 2.712 1.00 . A A . 8 LYS CD 1 1
17 6864 1 1 8 LYS CE C -6.400 9.179 2.832 1.00 . A A . 8 LYS CE 1 1
17 6865 1 1 8 LYS CG C -6.227 7.070 1.482 1.00 . A A . 8 LYS CG 1 1
17 6866 1 1 8 LYS H H -7.463 3.404 0.317 1.00 . A A . 8 LYS H 1 1
17 6867 1 1 8 LYS HA H -5.598 5.444 -0.462 1.00 . A A . 8 LYS HA 1 1
17 6868 1 1 8 LYS HB2 H -7.799 5.767 0.811 1.00 . A A . 8 LYS HB2 1 1
17 6869 1 1 8 LYS HB3 H -6.934 5.186 2.233 1.00 . A A . 8 LYS HB3 1 1
17 6870 1 1 8 LYS HD2 H -7.942 7.697 2.612 1.00 . A A . 8 LYS HD2 1 1
17 6871 1 1 8 LYS HD3 H -6.575 7.180 3.598 1.00 . A A . 8 LYS HD3 1 1
17 6872 1 1 8 LYS HE2 H -6.297 9.439 3.876 1.00 . A A . 8 LYS HE2 1 1
17 6873 1 1 8 LYS HE3 H -5.448 9.300 2.337 1.00 . A A . 8 LYS HE3 1 1
17 6874 1 1 8 LYS HG2 H -5.160 6.984 1.632 1.00 . A A . 8 LYS HG2 1 1
17 6875 1 1 8 LYS HG3 H -6.421 7.678 0.612 1.00 . A A . 8 LYS HG3 1 1
17 6876 1 1 8 LYS HZ1 H -7.909 10.610 2.935 1.00 . A A . 8 LYS HZ1 1 1
17 6877 1 1 8 LYS HZ2 H -8.090 9.506 1.660 1.00 . A A . 8 LYS HZ2 1 1
17 6878 1 1 8 LYS HZ3 H -6.924 10.738 1.555 1.00 . A A . 8 LYS HZ3 1 1
17 6879 1 1 8 LYS N N -6.626 3.674 -0.115 1.00 . A A . 8 LYS N 1 1
17 6880 1 1 8 LYS NZ N -7.406 10.076 2.198 1.00 . A A . 8 LYS NZ 1 1
17 6881 1 1 8 LYS O O -3.614 5.015 1.054 1.00 . A A . 8 LYS O 1 1
17 6882 1 1 9 SER C C -2.710 2.117 1.851 1.00 . A A . 9 SER C 1 1
17 6883 1 1 9 SER CA C -3.721 2.834 2.742 1.00 . A A . 9 SER CA 1 1
17 6884 1 1 9 SER CB C -4.242 1.868 3.806 1.00 . A A . 9 SER CB 1 1
17 6885 1 1 9 SER H H -5.702 2.898 1.992 1.00 . A A . 9 SER H 1 1
17 6886 1 1 9 SER HA H -3.231 3.661 3.234 1.00 . A A . 9 SER HA 1 1
17 6887 1 1 9 SER HB2 H -5.097 2.299 4.299 1.00 . A A . 9 SER HB2 1 1
17 6888 1 1 9 SER HB3 H -4.532 0.938 3.335 1.00 . A A . 9 SER HB3 1 1
17 6889 1 1 9 SER HG H -3.634 1.561 5.629 1.00 . A A . 9 SER HG 1 1
17 6890 1 1 9 SER N N -4.831 3.345 1.948 1.00 . A A . 9 SER N 1 1
17 6891 1 1 9 SER O O -1.517 2.414 1.890 1.00 . A A . 9 SER O 1 1
17 6892 1 1 9 SER OG O -3.221 1.630 4.765 1.00 . A A . 9 SER OG 1 1
17 6893 1 1 10 LYS C C -1.459 1.412 -0.659 1.00 . A A . 10 LYS C 1 1
17 6894 1 1 10 LYS CA C -2.319 0.440 0.140 1.00 . A A . 10 LYS CA 1 1
17 6895 1 1 10 LYS CB C -3.152 -0.432 -0.810 1.00 . A A . 10 LYS CB 1 1
17 6896 1 1 10 LYS CD C -4.544 -2.509 -0.901 1.00 . A A . 10 LYS CD 1 1
17 6897 1 1 10 LYS CE C -4.878 -3.822 -0.188 1.00 . A A . 10 LYS CE 1 1
17 6898 1 1 10 LYS CG C -3.409 -1.797 -0.162 1.00 . A A . 10 LYS CG 1 1
17 6899 1 1 10 LYS H H -4.154 0.991 1.040 1.00 . A A . 10 LYS H 1 1
17 6900 1 1 10 LYS HA H -1.672 -0.194 0.727 1.00 . A A . 10 LYS HA 1 1
17 6901 1 1 10 LYS HB2 H -4.096 0.052 -1.009 1.00 . A A . 10 LYS HB2 1 1
17 6902 1 1 10 LYS HB3 H -2.617 -0.573 -1.737 1.00 . A A . 10 LYS HB3 1 1
17 6903 1 1 10 LYS HD2 H -5.417 -1.876 -0.918 1.00 . A A . 10 LYS HD2 1 1
17 6904 1 1 10 LYS HD3 H -4.237 -2.722 -1.912 1.00 . A A . 10 LYS HD3 1 1
17 6905 1 1 10 LYS HE2 H -3.965 -4.304 0.125 1.00 . A A . 10 LYS HE2 1 1
17 6906 1 1 10 LYS HE3 H -5.492 -3.615 0.676 1.00 . A A . 10 LYS HE3 1 1
17 6907 1 1 10 LYS HG2 H -2.511 -2.396 -0.217 1.00 . A A . 10 LYS HG2 1 1
17 6908 1 1 10 LYS HG3 H -3.686 -1.658 0.871 1.00 . A A . 10 LYS HG3 1 1
17 6909 1 1 10 LYS HZ1 H -5.097 -4.798 -2.015 1.00 . A A . 10 LYS HZ1 1 1
17 6910 1 1 10 LYS HZ2 H -6.562 -4.324 -1.305 1.00 . A A . 10 LYS HZ2 1 1
17 6911 1 1 10 LYS HZ3 H -5.715 -5.662 -0.689 1.00 . A A . 10 LYS HZ3 1 1
17 6912 1 1 10 LYS N N -3.196 1.182 1.038 1.00 . A A . 10 LYS N 1 1
17 6913 1 1 10 LYS NZ N -5.618 -4.719 -1.119 1.00 . A A . 10 LYS NZ 1 1
17 6914 1 1 10 LYS O O -0.271 1.174 -0.871 1.00 . A A . 10 LYS O 1 1
17 6915 1 1 11 GLU C C -0.287 4.172 -0.926 1.00 . A A . 11 GLU C 1 1
17 6916 1 1 11 GLU CA C -1.324 3.524 -1.834 1.00 . A A . 11 GLU CA 1 1
17 6917 1 1 11 GLU CB C -2.283 4.588 -2.372 1.00 . A A . 11 GLU CB 1 1
17 6918 1 1 11 GLU CD C -4.247 4.916 -3.887 1.00 . A A . 11 GLU CD 1 1
17 6919 1 1 11 GLU CG C -3.054 4.024 -3.567 1.00 . A A . 11 GLU CG 1 1
17 6920 1 1 11 GLU H H -3.010 2.668 -0.874 1.00 . A A . 11 GLU H 1 1
17 6921 1 1 11 GLU HA H -0.821 3.049 -2.663 1.00 . A A . 11 GLU HA 1 1
17 6922 1 1 11 GLU HB2 H -2.979 4.870 -1.594 1.00 . A A . 11 GLU HB2 1 1
17 6923 1 1 11 GLU HB3 H -1.722 5.455 -2.685 1.00 . A A . 11 GLU HB3 1 1
17 6924 1 1 11 GLU HG2 H -2.400 3.980 -4.426 1.00 . A A . 11 GLU HG2 1 1
17 6925 1 1 11 GLU HG3 H -3.404 3.030 -3.331 1.00 . A A . 11 GLU HG3 1 1
17 6926 1 1 11 GLU N N -2.061 2.519 -1.083 1.00 . A A . 11 GLU N 1 1
17 6927 1 1 11 GLU O O 0.868 4.365 -1.313 1.00 . A A . 11 GLU O 1 1
17 6928 1 1 11 GLU OE1 O -4.027 6.054 -4.268 1.00 . A A . 11 GLU OE1 1 1
17 6929 1 1 11 GLU OE2 O -5.366 4.450 -3.744 1.00 . A A . 11 GLU OE2 1 1
17 6930 1 1 12 LYS C C 1.425 4.219 1.449 1.00 . A A . 12 LYS C 1 1
17 6931 1 1 12 LYS CA C 0.194 5.099 1.266 1.00 . A A . 12 LYS CA 1 1
17 6932 1 1 12 LYS CB C -0.529 5.276 2.609 1.00 . A A . 12 LYS CB 1 1
17 6933 1 1 12 LYS CD C -0.807 7.758 2.820 1.00 . A A . 12 LYS CD 1 1
17 6934 1 1 12 LYS CE C -0.064 9.039 3.204 1.00 . A A . 12 LYS CE 1 1
17 6935 1 1 12 LYS CG C -0.022 6.541 3.315 1.00 . A A . 12 LYS CG 1 1
17 6936 1 1 12 LYS H H -1.632 4.301 0.553 1.00 . A A . 12 LYS H 1 1
17 6937 1 1 12 LYS HA H 0.503 6.067 0.899 1.00 . A A . 12 LYS HA 1 1
17 6938 1 1 12 LYS HB2 H -1.592 5.363 2.434 1.00 . A A . 12 LYS HB2 1 1
17 6939 1 1 12 LYS HB3 H -0.341 4.417 3.237 1.00 . A A . 12 LYS HB3 1 1
17 6940 1 1 12 LYS HD2 H -0.910 7.709 1.745 1.00 . A A . 12 LYS HD2 1 1
17 6941 1 1 12 LYS HD3 H -1.787 7.765 3.274 1.00 . A A . 12 LYS HD3 1 1
17 6942 1 1 12 LYS HE2 H 0.065 9.073 4.275 1.00 . A A . 12 LYS HE2 1 1
17 6943 1 1 12 LYS HE3 H 0.904 9.050 2.724 1.00 . A A . 12 LYS HE3 1 1
17 6944 1 1 12 LYS HG2 H -0.159 6.434 4.381 1.00 . A A . 12 LYS HG2 1 1
17 6945 1 1 12 LYS HG3 H 1.028 6.679 3.099 1.00 . A A . 12 LYS HG3 1 1
17 6946 1 1 12 LYS HZ1 H -1.111 10.113 1.759 1.00 . A A . 12 LYS HZ1 1 1
17 6947 1 1 12 LYS HZ2 H -0.279 11.084 2.874 1.00 . A A . 12 LYS HZ2 1 1
17 6948 1 1 12 LYS HZ3 H -1.714 10.300 3.336 1.00 . A A . 12 LYS HZ3 1 1
17 6949 1 1 12 LYS N N -0.706 4.490 0.297 1.00 . A A . 12 LYS N 1 1
17 6950 1 1 12 LYS NZ N -0.851 10.224 2.760 1.00 . A A . 12 LYS NZ 1 1
17 6951 1 1 12 LYS O O 2.555 4.708 1.462 1.00 . A A . 12 LYS O 1 1
17 6952 1 1 13 ILE C C 3.225 2.076 0.551 1.00 . A A . 13 ILE C 1 1
17 6953 1 1 13 ILE CA C 2.279 1.977 1.737 1.00 . A A . 13 ILE CA 1 1
17 6954 1 1 13 ILE CB C 1.703 0.563 1.810 1.00 . A A . 13 ILE CB 1 1
17 6955 1 1 13 ILE CD1 C -0.018 0.938 3.597 1.00 . A A . 13 ILE CD1 1 1
17 6956 1 1 13 ILE CG1 C 1.290 0.228 3.250 1.00 . A A . 13 ILE CG1 1 1
17 6957 1 1 13 ILE CG2 C 2.745 -0.445 1.329 1.00 . A A . 13 ILE CG2 1 1
17 6958 1 1 13 ILE H H 0.287 2.573 1.550 1.00 . A A . 13 ILE H 1 1
17 6959 1 1 13 ILE HA H 2.812 2.196 2.647 1.00 . A A . 13 ILE HA 1 1
17 6960 1 1 13 ILE HB H 0.845 0.508 1.167 1.00 . A A . 13 ILE HB 1 1
17 6961 1 1 13 ILE HD11 H -0.807 0.571 2.959 1.00 . A A . 13 ILE HD11 1 1
17 6962 1 1 13 ILE HD12 H 0.098 2.001 3.456 1.00 . A A . 13 ILE HD12 1 1
17 6963 1 1 13 ILE HD13 H -0.271 0.739 4.629 1.00 . A A . 13 ILE HD13 1 1
17 6964 1 1 13 ILE HG12 H 1.149 -0.838 3.342 1.00 . A A . 13 ILE HG12 1 1
17 6965 1 1 13 ILE HG13 H 2.061 0.551 3.929 1.00 . A A . 13 ILE HG13 1 1
17 6966 1 1 13 ILE HG21 H 2.789 -0.426 0.249 1.00 . A A . 13 ILE HG21 1 1
17 6967 1 1 13 ILE HG22 H 2.469 -1.433 1.661 1.00 . A A . 13 ILE HG22 1 1
17 6968 1 1 13 ILE HG23 H 3.710 -0.182 1.733 1.00 . A A . 13 ILE HG23 1 1
17 6969 1 1 13 ILE N N 1.198 2.915 1.576 1.00 . A A . 13 ILE N 1 1
17 6970 1 1 13 ILE O O 4.432 2.220 0.713 1.00 . A A . 13 ILE O 1 1
17 6971 1 1 14 GLY C C 4.448 3.197 -1.793 1.00 . A A . 14 GLY C 1 1
17 6972 1 1 14 GLY CA C 3.469 2.041 -1.853 1.00 . A A . 14 GLY CA 1 1
17 6973 1 1 14 GLY H H 1.692 1.864 -0.719 1.00 . A A . 14 GLY H 1 1
17 6974 1 1 14 GLY HA2 H 4.018 1.117 -1.950 1.00 . A A . 14 GLY HA2 1 1
17 6975 1 1 14 GLY HA3 H 2.825 2.168 -2.710 1.00 . A A . 14 GLY HA3 1 1
17 6976 1 1 14 GLY N N 2.662 1.985 -0.647 1.00 . A A . 14 GLY N 1 1
17 6977 1 1 14 GLY O O 5.564 3.093 -2.295 1.00 . A A . 14 GLY O 1 1
17 6978 1 1 15 LYS C C 6.099 5.083 -0.127 1.00 . A A . 15 LYS C 1 1
17 6979 1 1 15 LYS CA C 4.937 5.433 -1.047 1.00 . A A . 15 LYS CA 1 1
17 6980 1 1 15 LYS CB C 4.177 6.656 -0.511 1.00 . A A . 15 LYS CB 1 1
17 6981 1 1 15 LYS CD C 2.907 6.962 -2.647 1.00 . A A . 15 LYS CD 1 1
17 6982 1 1 15 LYS CE C 2.308 8.025 -3.571 1.00 . A A . 15 LYS CE 1 1
17 6983 1 1 15 LYS CG C 3.866 7.627 -1.656 1.00 . A A . 15 LYS CG 1 1
17 6984 1 1 15 LYS H H 3.149 4.323 -0.767 1.00 . A A . 15 LYS H 1 1
17 6985 1 1 15 LYS HA H 5.339 5.654 -2.022 1.00 . A A . 15 LYS HA 1 1
17 6986 1 1 15 LYS HB2 H 3.253 6.332 -0.056 1.00 . A A . 15 LYS HB2 1 1
17 6987 1 1 15 LYS HB3 H 4.781 7.162 0.230 1.00 . A A . 15 LYS HB3 1 1
17 6988 1 1 15 LYS HD2 H 3.446 6.235 -3.237 1.00 . A A . 15 LYS HD2 1 1
17 6989 1 1 15 LYS HD3 H 2.113 6.471 -2.105 1.00 . A A . 15 LYS HD3 1 1
17 6990 1 1 15 LYS HE2 H 3.097 8.493 -4.142 1.00 . A A . 15 LYS HE2 1 1
17 6991 1 1 15 LYS HE3 H 1.603 7.562 -4.244 1.00 . A A . 15 LYS HE3 1 1
17 6992 1 1 15 LYS HG2 H 3.408 8.519 -1.255 1.00 . A A . 15 LYS HG2 1 1
17 6993 1 1 15 LYS HG3 H 4.781 7.891 -2.164 1.00 . A A . 15 LYS HG3 1 1
17 6994 1 1 15 LYS HZ1 H 2.310 9.688 -2.316 1.00 . A A . 15 LYS HZ1 1 1
17 6995 1 1 15 LYS HZ2 H 1.053 8.592 -2.009 1.00 . A A . 15 LYS HZ2 1 1
17 6996 1 1 15 LYS HZ3 H 0.976 9.614 -3.365 1.00 . A A . 15 LYS HZ3 1 1
17 6997 1 1 15 LYS N N 4.045 4.289 -1.164 1.00 . A A . 15 LYS N 1 1
17 6998 1 1 15 LYS NZ N 1.609 9.058 -2.754 1.00 . A A . 15 LYS NZ 1 1
17 6999 1 1 15 LYS O O 7.259 5.144 -0.537 1.00 . A A . 15 LYS O 1 1
17 7000 1 1 16 GLU C C 7.520 3.051 1.543 1.00 . A A . 16 GLU C 1 1
17 7001 1 1 16 GLU CA C 6.853 4.320 2.031 1.00 . A A . 16 GLU CA 1 1
17 7002 1 1 16 GLU CB C 6.299 4.120 3.446 1.00 . A A . 16 GLU CB 1 1
17 7003 1 1 16 GLU CD C 4.793 2.744 4.887 1.00 . A A . 16 GLU CD 1 1
17 7004 1 1 16 GLU CG C 5.541 2.799 3.560 1.00 . A A . 16 GLU CG 1 1
17 7005 1 1 16 GLU H H 4.857 4.639 1.385 1.00 . A A . 16 GLU H 1 1
17 7006 1 1 16 GLU HA H 7.591 5.104 2.055 1.00 . A A . 16 GLU HA 1 1
17 7007 1 1 16 GLU HB2 H 7.115 4.114 4.143 1.00 . A A . 16 GLU HB2 1 1
17 7008 1 1 16 GLU HB3 H 5.631 4.931 3.681 1.00 . A A . 16 GLU HB3 1 1
17 7009 1 1 16 GLU HG2 H 4.838 2.724 2.753 1.00 . A A . 16 GLU HG2 1 1
17 7010 1 1 16 GLU HG3 H 6.238 1.976 3.511 1.00 . A A . 16 GLU HG3 1 1
17 7011 1 1 16 GLU N N 5.795 4.692 1.105 1.00 . A A . 16 GLU N 1 1
17 7012 1 1 16 GLU O O 8.742 2.986 1.417 1.00 . A A . 16 GLU O 1 1
17 7013 1 1 16 GLU OE1 O 3.842 3.495 5.040 1.00 . A A . 16 GLU OE1 1 1
17 7014 1 1 16 GLU OE2 O 5.180 1.954 5.732 1.00 . A A . 16 GLU OE2 1 1
17 7015 1 1 17 PHE C C 8.235 1.030 -0.363 1.00 . A A . 17 PHE C 1 1
17 7016 1 1 17 PHE CA C 7.226 0.783 0.756 1.00 . A A . 17 PHE CA 1 1
17 7017 1 1 17 PHE CB C 6.065 -0.101 0.287 1.00 . A A . 17 PHE CB 1 1
17 7018 1 1 17 PHE CD1 C 6.493 -0.254 -2.192 1.00 . A A . 17 PHE CD1 1 1
17 7019 1 1 17 PHE CD2 C 6.699 -2.258 -0.845 1.00 . A A . 17 PHE CD2 1 1
17 7020 1 1 17 PHE CE1 C 6.818 -0.989 -3.335 1.00 . A A . 17 PHE CE1 1 1
17 7021 1 1 17 PHE CE2 C 7.022 -2.995 -1.987 1.00 . A A . 17 PHE CE2 1 1
17 7022 1 1 17 PHE CG C 6.436 -0.888 -0.946 1.00 . A A . 17 PHE CG 1 1
17 7023 1 1 17 PHE CZ C 7.083 -2.360 -3.235 1.00 . A A . 17 PHE CZ 1 1
17 7024 1 1 17 PHE H H 5.733 2.170 1.359 1.00 . A A . 17 PHE H 1 1
17 7025 1 1 17 PHE HA H 7.729 0.283 1.563 1.00 . A A . 17 PHE HA 1 1
17 7026 1 1 17 PHE HB2 H 5.802 -0.789 1.077 1.00 . A A . 17 PHE HB2 1 1
17 7027 1 1 17 PHE HB3 H 5.222 0.522 0.068 1.00 . A A . 17 PHE HB3 1 1
17 7028 1 1 17 PHE HD1 H 6.291 0.804 -2.269 1.00 . A A . 17 PHE HD1 1 1
17 7029 1 1 17 PHE HD2 H 6.654 -2.746 0.117 1.00 . A A . 17 PHE HD2 1 1
17 7030 1 1 17 PHE HE1 H 6.862 -0.497 -4.294 1.00 . A A . 17 PHE HE1 1 1
17 7031 1 1 17 PHE HE2 H 7.222 -4.052 -1.906 1.00 . A A . 17 PHE HE2 1 1
17 7032 1 1 17 PHE HZ H 7.332 -2.930 -4.118 1.00 . A A . 17 PHE HZ 1 1
17 7033 1 1 17 PHE N N 6.705 2.049 1.248 1.00 . A A . 17 PHE N 1 1
17 7034 1 1 17 PHE O O 9.185 0.266 -0.521 1.00 . A A . 17 PHE O 1 1
17 7035 1 1 18 LYS C C 10.288 2.950 -1.623 1.00 . A A . 18 LYS C 1 1
17 7036 1 1 18 LYS CA C 8.974 2.427 -2.202 1.00 . A A . 18 LYS CA 1 1
17 7037 1 1 18 LYS CB C 8.364 3.479 -3.136 1.00 . A A . 18 LYS CB 1 1
17 7038 1 1 18 LYS CD C 8.958 2.673 -5.439 1.00 . A A . 18 LYS CD 1 1
17 7039 1 1 18 LYS CE C 9.839 2.934 -6.663 1.00 . A A . 18 LYS CE 1 1
17 7040 1 1 18 LYS CG C 9.275 3.706 -4.353 1.00 . A A . 18 LYS CG 1 1
17 7041 1 1 18 LYS H H 7.273 2.704 -0.956 1.00 . A A . 18 LYS H 1 1
17 7042 1 1 18 LYS HA H 9.174 1.530 -2.769 1.00 . A A . 18 LYS HA 1 1
17 7043 1 1 18 LYS HB2 H 7.398 3.139 -3.475 1.00 . A A . 18 LYS HB2 1 1
17 7044 1 1 18 LYS HB3 H 8.248 4.408 -2.600 1.00 . A A . 18 LYS HB3 1 1
17 7045 1 1 18 LYS HD2 H 9.152 1.680 -5.061 1.00 . A A . 18 LYS HD2 1 1
17 7046 1 1 18 LYS HD3 H 7.918 2.755 -5.722 1.00 . A A . 18 LYS HD3 1 1
17 7047 1 1 18 LYS HE2 H 9.623 3.915 -7.059 1.00 . A A . 18 LYS HE2 1 1
17 7048 1 1 18 LYS HE3 H 10.878 2.883 -6.375 1.00 . A A . 18 LYS HE3 1 1
17 7049 1 1 18 LYS HG2 H 9.107 4.699 -4.744 1.00 . A A . 18 LYS HG2 1 1
17 7050 1 1 18 LYS HG3 H 10.308 3.608 -4.059 1.00 . A A . 18 LYS HG3 1 1
17 7051 1 1 18 LYS HZ1 H 8.729 2.190 -8.260 1.00 . A A . 18 LYS HZ1 1 1
17 7052 1 1 18 LYS HZ2 H 9.371 0.992 -7.246 1.00 . A A . 18 LYS HZ2 1 1
17 7053 1 1 18 LYS HZ3 H 10.384 1.816 -8.332 1.00 . A A . 18 LYS HZ3 1 1
17 7054 1 1 18 LYS N N 8.042 2.108 -1.126 1.00 . A A . 18 LYS N 1 1
17 7055 1 1 18 LYS NZ N 9.559 1.905 -7.704 1.00 . A A . 18 LYS NZ 1 1
17 7056 1 1 18 LYS O O 11.356 2.754 -2.201 1.00 . A A . 18 LYS O 1 1
17 7057 1 1 19 ARG C C 12.041 3.203 1.121 1.00 . A A . 19 ARG C 1 1
17 7058 1 1 19 ARG CA C 11.386 4.194 0.160 1.00 . A A . 19 ARG CA 1 1
17 7059 1 1 19 ARG CB C 11.009 5.465 0.926 1.00 . A A . 19 ARG CB 1 1
17 7060 1 1 19 ARG CD C 10.256 7.840 0.607 1.00 . A A . 19 ARG CD 1 1
17 7061 1 1 19 ARG CG C 10.289 6.436 -0.015 1.00 . A A . 19 ARG CG 1 1
17 7062 1 1 19 ARG CZ C 8.191 8.336 -0.614 1.00 . A A . 19 ARG CZ 1 1
17 7063 1 1 19 ARG H H 9.319 3.766 -0.069 1.00 . A A . 19 ARG H 1 1
17 7064 1 1 19 ARG HA H 12.101 4.457 -0.605 1.00 . A A . 19 ARG HA 1 1
17 7065 1 1 19 ARG HB2 H 10.356 5.209 1.748 1.00 . A A . 19 ARG HB2 1 1
17 7066 1 1 19 ARG HB3 H 11.904 5.932 1.309 1.00 . A A . 19 ARG HB3 1 1
17 7067 1 1 19 ARG HD2 H 10.514 7.776 1.652 1.00 . A A . 19 ARG HD2 1 1
17 7068 1 1 19 ARG HD3 H 10.980 8.471 0.104 1.00 . A A . 19 ARG HD3 1 1
17 7069 1 1 19 ARG HE H 8.538 8.883 1.279 1.00 . A A . 19 ARG HE 1 1
17 7070 1 1 19 ARG HG2 H 10.814 6.471 -0.960 1.00 . A A . 19 ARG HG2 1 1
17 7071 1 1 19 ARG HG3 H 9.282 6.091 -0.176 1.00 . A A . 19 ARG HG3 1 1
17 7072 1 1 19 ARG HH11 H 9.611 7.404 -1.672 1.00 . A A . 19 ARG HH11 1 1
17 7073 1 1 19 ARG HH12 H 8.129 7.707 -2.513 1.00 . A A . 19 ARG HH12 1 1
17 7074 1 1 19 ARG HH21 H 6.611 9.283 0.171 1.00 . A A . 19 ARG HH21 1 1
17 7075 1 1 19 ARG HH22 H 6.436 8.770 -1.474 1.00 . A A . 19 ARG HH22 1 1
17 7076 1 1 19 ARG N N 10.199 3.630 -0.481 1.00 . A A . 19 ARG N 1 1
17 7077 1 1 19 ARG NE N 8.918 8.426 0.500 1.00 . A A . 19 ARG NE 1 1
17 7078 1 1 19 ARG NH1 N 8.683 7.772 -1.682 1.00 . A A . 19 ARG NH1 1 1
17 7079 1 1 19 ARG NH2 N 6.986 8.835 -0.641 1.00 . A A . 19 ARG NH2 1 1
17 7080 1 1 19 ARG O O 13.233 3.312 1.408 1.00 . A A . 19 ARG O 1 1
17 7081 1 1 20 ILE C C 12.528 0.140 1.816 1.00 . A A . 20 ILE C 1 1
17 7082 1 1 20 ILE CA C 11.822 1.267 2.567 1.00 . A A . 20 ILE CA 1 1
17 7083 1 1 20 ILE CB C 10.714 0.699 3.481 1.00 . A A . 20 ILE CB 1 1
17 7084 1 1 20 ILE CD1 C 8.922 -1.038 3.719 1.00 . A A . 20 ILE CD1 1 1
17 7085 1 1 20 ILE CG1 C 10.127 -0.591 2.884 1.00 . A A . 20 ILE CG1 1 1
17 7086 1 1 20 ILE CG2 C 9.586 1.728 3.652 1.00 . A A . 20 ILE CG2 1 1
17 7087 1 1 20 ILE H H 10.321 2.199 1.383 1.00 . A A . 20 ILE H 1 1
17 7088 1 1 20 ILE HA H 12.550 1.768 3.188 1.00 . A A . 20 ILE HA 1 1
17 7089 1 1 20 ILE HB H 11.139 0.477 4.451 1.00 . A A . 20 ILE HB 1 1
17 7090 1 1 20 ILE HD11 H 8.135 -0.300 3.649 1.00 . A A . 20 ILE HD11 1 1
17 7091 1 1 20 ILE HD12 H 9.219 -1.145 4.751 1.00 . A A . 20 ILE HD12 1 1
17 7092 1 1 20 ILE HD13 H 8.559 -1.984 3.348 1.00 . A A . 20 ILE HD13 1 1
17 7093 1 1 20 ILE HG12 H 9.813 -0.409 1.869 1.00 . A A . 20 ILE HG12 1 1
17 7094 1 1 20 ILE HG13 H 10.875 -1.370 2.897 1.00 . A A . 20 ILE HG13 1 1
17 7095 1 1 20 ILE HG21 H 8.759 1.462 3.016 1.00 . A A . 20 ILE HG21 1 1
17 7096 1 1 20 ILE HG22 H 9.941 2.712 3.386 1.00 . A A . 20 ILE HG22 1 1
17 7097 1 1 20 ILE HG23 H 9.256 1.732 4.679 1.00 . A A . 20 ILE HG23 1 1
17 7098 1 1 20 ILE N N 11.269 2.245 1.631 1.00 . A A . 20 ILE N 1 1
17 7099 1 1 20 ILE O O 13.649 -0.238 2.159 1.00 . A A . 20 ILE O 1 1
17 7100 1 1 21 VAL C C 13.303 -0.948 -1.127 1.00 . A A . 21 VAL C 1 1
17 7101 1 1 21 VAL CA C 12.439 -1.489 0.012 1.00 . A A . 21 VAL CA 1 1
17 7102 1 1 21 VAL CB C 11.314 -2.375 -0.548 1.00 . A A . 21 VAL CB 1 1
17 7103 1 1 21 VAL CG1 C 10.643 -1.700 -1.758 1.00 . A A . 21 VAL CG1 1 1
17 7104 1 1 21 VAL CG2 C 11.899 -3.726 -0.972 1.00 . A A . 21 VAL CG2 1 1
17 7105 1 1 21 VAL H H 10.971 -0.059 0.576 1.00 . A A . 21 VAL H 1 1
17 7106 1 1 21 VAL HA H 13.060 -2.091 0.661 1.00 . A A . 21 VAL HA 1 1
17 7107 1 1 21 VAL HB H 10.575 -2.535 0.224 1.00 . A A . 21 VAL HB 1 1
17 7108 1 1 21 VAL HG11 H 11.013 -2.143 -2.673 1.00 . A A . 21 VAL HG11 1 1
17 7109 1 1 21 VAL HG12 H 10.864 -0.644 -1.758 1.00 . A A . 21 VAL HG12 1 1
17 7110 1 1 21 VAL HG13 H 9.574 -1.842 -1.700 1.00 . A A . 21 VAL HG13 1 1
17 7111 1 1 21 VAL HG21 H 12.660 -3.569 -1.723 1.00 . A A . 21 VAL HG21 1 1
17 7112 1 1 21 VAL HG22 H 11.115 -4.347 -1.379 1.00 . A A . 21 VAL HG22 1 1
17 7113 1 1 21 VAL HG23 H 12.337 -4.215 -0.114 1.00 . A A . 21 VAL HG23 1 1
17 7114 1 1 21 VAL N N 11.865 -0.398 0.798 1.00 . A A . 21 VAL N 1 1
17 7115 1 1 21 VAL O O 13.142 -1.337 -2.283 1.00 . A A . 21 VAL O 1 1
17 7116 1 1 22 GLN C C 15.992 -0.535 -2.428 1.00 . A A . 22 GLN C 1 1
17 7117 1 1 22 GLN CA C 15.107 0.534 -1.795 1.00 . A A . 22 GLN CA 1 1
17 7118 1 1 22 GLN CB C 15.983 1.614 -1.157 1.00 . A A . 22 GLN CB 1 1
17 7119 1 1 22 GLN CD C 15.871 3.743 0.156 1.00 . A A . 22 GLN CD 1 1
17 7120 1 1 22 GLN CG C 15.144 2.447 -0.188 1.00 . A A . 22 GLN CG 1 1
17 7121 1 1 22 GLN H H 14.312 0.224 0.146 1.00 . A A . 22 GLN H 1 1
17 7122 1 1 22 GLN HA H 14.504 0.989 -2.566 1.00 . A A . 22 GLN HA 1 1
17 7123 1 1 22 GLN HB2 H 16.798 1.147 -0.620 1.00 . A A . 22 GLN HB2 1 1
17 7124 1 1 22 GLN HB3 H 16.383 2.256 -1.928 1.00 . A A . 22 GLN HB3 1 1
17 7125 1 1 22 GLN HE21 H 17.435 3.350 -1.002 1.00 . A A . 22 GLN HE21 1 1
17 7126 1 1 22 GLN HE22 H 17.505 4.824 -0.163 1.00 . A A . 22 GLN HE22 1 1
17 7127 1 1 22 GLN HG2 H 14.194 2.681 -0.647 1.00 . A A . 22 GLN HG2 1 1
17 7128 1 1 22 GLN HG3 H 14.974 1.881 0.716 1.00 . A A . 22 GLN HG3 1 1
17 7129 1 1 22 GLN N N 14.224 -0.050 -0.791 1.00 . A A . 22 GLN N 1 1
17 7130 1 1 22 GLN NE2 N 17.032 3.993 -0.381 1.00 . A A . 22 GLN NE2 1 1
17 7131 1 1 22 GLN O O 17.205 -0.556 -2.217 1.00 . A A . 22 GLN O 1 1
17 7132 1 1 22 GLN OE1 O 15.366 4.549 0.938 1.00 . A A . 22 GLN OE1 1 1
17 7133 1 1 23 ARG C C 15.549 -2.754 -5.259 1.00 . A A . 23 ARG C 1 1
17 7134 1 1 23 ARG CA C 16.121 -2.490 -3.869 1.00 . A A . 23 ARG CA 1 1
17 7135 1 1 23 ARG CB C 16.050 -3.770 -3.033 1.00 . A A . 23 ARG CB 1 1
17 7136 1 1 23 ARG CD C 16.311 -4.688 -0.723 1.00 . A A . 23 ARG CD 1 1
17 7137 1 1 23 ARG CG C 16.129 -3.412 -1.548 1.00 . A A . 23 ARG CG 1 1
17 7138 1 1 23 ARG CZ C 15.757 -5.436 1.519 1.00 . A A . 23 ARG CZ 1 1
17 7139 1 1 23 ARG H H 14.410 -1.356 -3.340 1.00 . A A . 23 ARG H 1 1
17 7140 1 1 23 ARG HA H 17.154 -2.194 -3.966 1.00 . A A . 23 ARG HA 1 1
17 7141 1 1 23 ARG HB2 H 15.118 -4.281 -3.231 1.00 . A A . 23 ARG HB2 1 1
17 7142 1 1 23 ARG HB3 H 16.876 -4.416 -3.290 1.00 . A A . 23 ARG HB3 1 1
17 7143 1 1 23 ARG HD2 H 15.659 -5.459 -1.108 1.00 . A A . 23 ARG HD2 1 1
17 7144 1 1 23 ARG HD3 H 17.337 -5.018 -0.796 1.00 . A A . 23 ARG HD3 1 1
17 7145 1 1 23 ARG HE H 15.933 -3.511 0.997 1.00 . A A . 23 ARG HE 1 1
17 7146 1 1 23 ARG HG2 H 16.968 -2.753 -1.383 1.00 . A A . 23 ARG HG2 1 1
17 7147 1 1 23 ARG HG3 H 15.218 -2.919 -1.248 1.00 . A A . 23 ARG HG3 1 1
17 7148 1 1 23 ARG HH11 H 16.050 -6.865 0.149 1.00 . A A . 23 ARG HH11 1 1
17 7149 1 1 23 ARG HH12 H 15.653 -7.422 1.741 1.00 . A A . 23 ARG HH12 1 1
17 7150 1 1 23 ARG HH21 H 15.411 -4.234 3.081 1.00 . A A . 23 ARG HH21 1 1
17 7151 1 1 23 ARG HH22 H 15.292 -5.932 3.401 1.00 . A A . 23 ARG HH22 1 1
17 7152 1 1 23 ARG N N 15.379 -1.421 -3.207 1.00 . A A . 23 ARG N 1 1
17 7153 1 1 23 ARG NE N 15.986 -4.435 0.675 1.00 . A A . 23 ARG NE 1 1
17 7154 1 1 23 ARG NH1 N 15.825 -6.670 1.104 1.00 . A A . 23 ARG NH1 1 1
17 7155 1 1 23 ARG NH2 N 15.464 -5.180 2.764 1.00 . A A . 23 ARG NH2 1 1
17 7156 1 1 23 ARG O O 16.090 -3.604 -5.948 1.00 . A A . 23 ARG O 1 1
17 7157 1 1 23 ARG OXT O 14.581 -2.102 -5.613 1.00 . A A . 23 ARG OXT 1 1
18 7158 1 1 1 LEU C C -15.404 0.237 2.278 1.00 . A A . 1 LEU C 1 1
18 7159 1 1 1 LEU CA C -16.883 0.108 1.927 1.00 . A A . 1 LEU CA 1 1
18 7160 1 1 1 LEU CB C -17.061 -0.841 0.739 1.00 . A A . 1 LEU CB 1 1
18 7161 1 1 1 LEU CD1 C -19.451 -0.145 0.492 1.00 . A A . 1 LEU CD1 1 1
18 7162 1 1 1 LEU CD2 C -18.672 -2.311 -0.480 1.00 . A A . 1 LEU CD2 1 1
18 7163 1 1 1 LEU CG C -18.509 -1.336 0.688 1.00 . A A . 1 LEU CG 1 1
18 7164 1 1 1 LEU H1 H -18.296 1.627 2.109 1.00 . A A . 1 LEU H1 1 1
18 7165 1 1 1 LEU H2 H -17.631 1.481 0.553 1.00 . A A . 1 LEU H2 1 1
18 7166 1 1 1 LEU H3 H -16.721 2.181 1.806 1.00 . A A . 1 LEU H3 1 1
18 7167 1 1 1 LEU HA H -17.420 -0.279 2.781 1.00 . A A . 1 LEU HA 1 1
18 7168 1 1 1 LEU HB2 H -16.828 -0.318 -0.176 1.00 . A A . 1 LEU HB2 1 1
18 7169 1 1 1 LEU HB3 H -16.400 -1.687 0.850 1.00 . A A . 1 LEU HB3 1 1
18 7170 1 1 1 LEU HD11 H -19.041 0.521 -0.251 1.00 . A A . 1 LEU HD11 1 1
18 7171 1 1 1 LEU HD12 H -19.563 0.383 1.427 1.00 . A A . 1 LEU HD12 1 1
18 7172 1 1 1 LEU HD13 H -20.418 -0.500 0.163 1.00 . A A . 1 LEU HD13 1 1
18 7173 1 1 1 LEU HD21 H -18.121 -3.216 -0.272 1.00 . A A . 1 LEU HD21 1 1
18 7174 1 1 1 LEU HD22 H -18.292 -1.857 -1.383 1.00 . A A . 1 LEU HD22 1 1
18 7175 1 1 1 LEU HD23 H -19.718 -2.547 -0.609 1.00 . A A . 1 LEU HD23 1 1
18 7176 1 1 1 LEU HG H -18.752 -1.836 1.614 1.00 . A A . 1 LEU HG 1 1
18 7177 1 1 1 LEU N N -17.424 1.451 1.572 1.00 . A A . 1 LEU N 1 1
18 7178 1 1 1 LEU O O -14.648 0.912 1.580 1.00 . A A . 1 LEU O 1 1
18 7179 1 1 2 LEU C C -12.650 -0.408 2.631 1.00 . A A . 2 LEU C 1 1
18 7180 1 1 2 LEU CA C -13.609 -0.368 3.807 1.00 . A A . 2 LEU CA 1 1
18 7181 1 1 2 LEU CB C -13.304 -1.551 4.705 1.00 . A A . 2 LEU CB 1 1
18 7182 1 1 2 LEU CD1 C -11.960 -0.428 6.507 1.00 . A A . 2 LEU CD1 1 1
18 7183 1 1 2 LEU CD2 C -11.326 -2.685 5.702 1.00 . A A . 2 LEU CD2 1 1
18 7184 1 1 2 LEU CG C -11.907 -1.349 5.285 1.00 . A A . 2 LEU CG 1 1
18 7185 1 1 2 LEU H H -15.651 -0.935 3.880 1.00 . A A . 2 LEU H 1 1
18 7186 1 1 2 LEU HA H -13.442 0.533 4.366 1.00 . A A . 2 LEU HA 1 1
18 7187 1 1 2 LEU HB2 H -14.035 -1.605 5.491 1.00 . A A . 2 LEU HB2 1 1
18 7188 1 1 2 LEU HB3 H -13.325 -2.460 4.125 1.00 . A A . 2 LEU HB3 1 1
18 7189 1 1 2 LEU HD11 H -12.200 0.576 6.197 1.00 . A A . 2 LEU HD11 1 1
18 7190 1 1 2 LEU HD12 H -10.998 -0.430 6.999 1.00 . A A . 2 LEU HD12 1 1
18 7191 1 1 2 LEU HD13 H -12.714 -0.783 7.194 1.00 . A A . 2 LEU HD13 1 1
18 7192 1 1 2 LEU HD21 H -12.026 -3.190 6.346 1.00 . A A . 2 LEU HD21 1 1
18 7193 1 1 2 LEU HD22 H -10.400 -2.516 6.231 1.00 . A A . 2 LEU HD22 1 1
18 7194 1 1 2 LEU HD23 H -11.141 -3.279 4.822 1.00 . A A . 2 LEU HD23 1 1
18 7195 1 1 2 LEU HG H -11.278 -0.911 4.527 1.00 . A A . 2 LEU HG 1 1
18 7196 1 1 2 LEU N N -15.001 -0.415 3.364 1.00 . A A . 2 LEU N 1 1
18 7197 1 1 2 LEU O O -11.680 0.342 2.575 1.00 . A A . 2 LEU O 1 1
18 7198 1 1 3 GLY C C -11.478 -0.140 0.096 1.00 . A A . 3 GLY C 1 1
18 7199 1 1 3 GLY CA C -12.057 -1.480 0.544 1.00 . A A . 3 GLY CA 1 1
18 7200 1 1 3 GLY H H -13.682 -1.897 1.849 1.00 . A A . 3 GLY H 1 1
18 7201 1 1 3 GLY HA2 H -11.249 -2.154 0.791 1.00 . A A . 3 GLY HA2 1 1
18 7202 1 1 3 GLY HA3 H -12.637 -1.902 -0.263 1.00 . A A . 3 GLY HA3 1 1
18 7203 1 1 3 GLY N N -12.914 -1.311 1.716 1.00 . A A . 3 GLY N 1 1
18 7204 1 1 3 GLY O O -10.335 -0.072 -0.358 1.00 . A A . 3 GLY O 1 1
18 7205 1 1 4 ASP C C -10.691 2.705 0.837 1.00 . A A . 4 ASP C 1 1
18 7206 1 1 4 ASP CA C -11.786 2.255 -0.128 1.00 . A A . 4 ASP CA 1 1
18 7207 1 1 4 ASP CB C -12.948 3.253 -0.100 1.00 . A A . 4 ASP CB 1 1
18 7208 1 1 4 ASP CG C -13.336 3.577 1.341 1.00 . A A . 4 ASP CG 1 1
18 7209 1 1 4 ASP H H -13.154 0.820 0.630 1.00 . A A . 4 ASP H 1 1
18 7210 1 1 4 ASP HA H -11.381 2.216 -1.127 1.00 . A A . 4 ASP HA 1 1
18 7211 1 1 4 ASP HB2 H -12.650 4.162 -0.600 1.00 . A A . 4 ASP HB2 1 1
18 7212 1 1 4 ASP HB3 H -13.800 2.827 -0.610 1.00 . A A . 4 ASP HB3 1 1
18 7213 1 1 4 ASP N N -12.258 0.925 0.246 1.00 . A A . 4 ASP N 1 1
18 7214 1 1 4 ASP O O -9.681 3.280 0.429 1.00 . A A . 4 ASP O 1 1
18 7215 1 1 4 ASP OD1 O -13.270 2.683 2.168 1.00 . A A . 4 ASP OD1 1 1
18 7216 1 1 4 ASP OD2 O -13.694 4.715 1.595 1.00 . A A . 4 ASP OD2 1 1
18 7217 1 1 5 PHE C C -8.564 2.214 2.817 1.00 . A A . 5 PHE C 1 1
18 7218 1 1 5 PHE CA C -9.938 2.781 3.157 1.00 . A A . 5 PHE CA 1 1
18 7219 1 1 5 PHE CB C -10.419 2.228 4.512 1.00 . A A . 5 PHE CB 1 1
18 7220 1 1 5 PHE CD1 C -8.738 0.464 5.196 1.00 . A A . 5 PHE CD1 1 1
18 7221 1 1 5 PHE CD2 C -8.682 2.626 6.293 1.00 . A A . 5 PHE CD2 1 1
18 7222 1 1 5 PHE CE1 C -7.658 0.041 5.981 1.00 . A A . 5 PHE CE1 1 1
18 7223 1 1 5 PHE CE2 C -7.603 2.202 7.076 1.00 . A A . 5 PHE CE2 1 1
18 7224 1 1 5 PHE CG C -9.249 1.761 5.353 1.00 . A A . 5 PHE CG 1 1
18 7225 1 1 5 PHE CZ C -7.090 0.909 6.920 1.00 . A A . 5 PHE CZ 1 1
18 7226 1 1 5 PHE H H -11.724 1.957 2.375 1.00 . A A . 5 PHE H 1 1
18 7227 1 1 5 PHE HA H -9.869 3.857 3.220 1.00 . A A . 5 PHE HA 1 1
18 7228 1 1 5 PHE HB2 H -10.947 3.001 5.042 1.00 . A A . 5 PHE HB2 1 1
18 7229 1 1 5 PHE HB3 H -11.086 1.399 4.343 1.00 . A A . 5 PHE HB3 1 1
18 7230 1 1 5 PHE HD1 H -9.175 -0.209 4.474 1.00 . A A . 5 PHE HD1 1 1
18 7231 1 1 5 PHE HD2 H -9.079 3.621 6.415 1.00 . A A . 5 PHE HD2 1 1
18 7232 1 1 5 PHE HE1 H -7.264 -0.956 5.861 1.00 . A A . 5 PHE HE1 1 1
18 7233 1 1 5 PHE HE2 H -7.166 2.872 7.802 1.00 . A A . 5 PHE HE2 1 1
18 7234 1 1 5 PHE HZ H -6.258 0.581 7.525 1.00 . A A . 5 PHE HZ 1 1
18 7235 1 1 5 PHE N N -10.902 2.423 2.120 1.00 . A A . 5 PHE N 1 1
18 7236 1 1 5 PHE O O -7.562 2.928 2.836 1.00 . A A . 5 PHE O 1 1
18 7237 1 1 6 PHE C C -6.600 0.931 0.996 1.00 . A A . 6 PHE C 1 1
18 7238 1 1 6 PHE CA C -7.276 0.258 2.185 1.00 . A A . 6 PHE CA 1 1
18 7239 1 1 6 PHE CB C -7.535 -1.219 1.868 1.00 . A A . 6 PHE CB 1 1
18 7240 1 1 6 PHE CD1 C -6.058 -2.099 3.710 1.00 . A A . 6 PHE CD1 1 1
18 7241 1 1 6 PHE CD2 C -8.390 -2.762 3.670 1.00 . A A . 6 PHE CD2 1 1
18 7242 1 1 6 PHE CE1 C -5.860 -2.864 4.865 1.00 . A A . 6 PHE CE1 1 1
18 7243 1 1 6 PHE CE2 C -8.192 -3.527 4.825 1.00 . A A . 6 PHE CE2 1 1
18 7244 1 1 6 PHE CG C -7.323 -2.048 3.113 1.00 . A A . 6 PHE CG 1 1
18 7245 1 1 6 PHE CZ C -6.928 -3.579 5.422 1.00 . A A . 6 PHE CZ 1 1
18 7246 1 1 6 PHE H H -9.363 0.407 2.527 1.00 . A A . 6 PHE H 1 1
18 7247 1 1 6 PHE HA H -6.616 0.323 3.036 1.00 . A A . 6 PHE HA 1 1
18 7248 1 1 6 PHE HB2 H -8.552 -1.340 1.522 1.00 . A A . 6 PHE HB2 1 1
18 7249 1 1 6 PHE HB3 H -6.854 -1.551 1.099 1.00 . A A . 6 PHE HB3 1 1
18 7250 1 1 6 PHE HD1 H -5.235 -1.547 3.279 1.00 . A A . 6 PHE HD1 1 1
18 7251 1 1 6 PHE HD2 H -9.366 -2.721 3.209 1.00 . A A . 6 PHE HD2 1 1
18 7252 1 1 6 PHE HE1 H -4.884 -2.903 5.326 1.00 . A A . 6 PHE HE1 1 1
18 7253 1 1 6 PHE HE2 H -9.013 -4.080 5.254 1.00 . A A . 6 PHE HE2 1 1
18 7254 1 1 6 PHE HZ H -6.779 -4.166 6.316 1.00 . A A . 6 PHE HZ 1 1
18 7255 1 1 6 PHE N N -8.530 0.923 2.517 1.00 . A A . 6 PHE N 1 1
18 7256 1 1 6 PHE O O -5.407 1.221 1.039 1.00 . A A . 6 PHE O 1 1
18 7257 1 1 7 ARG C C -6.043 3.078 -0.847 1.00 . A A . 7 ARG C 1 1
18 7258 1 1 7 ARG CA C -6.796 1.814 -1.247 1.00 . A A . 7 ARG CA 1 1
18 7259 1 1 7 ARG CB C -7.911 2.159 -2.244 1.00 . A A . 7 ARG CB 1 1
18 7260 1 1 7 ARG CD C -9.249 1.312 -4.194 1.00 . A A . 7 ARG CD 1 1
18 7261 1 1 7 ARG CG C -8.088 1.005 -3.238 1.00 . A A . 7 ARG CG 1 1
18 7262 1 1 7 ARG CZ C -9.503 -1.081 -4.636 1.00 . A A . 7 ARG CZ 1 1
18 7263 1 1 7 ARG H H -8.307 0.925 -0.053 1.00 . A A . 7 ARG H 1 1
18 7264 1 1 7 ARG HA H -6.102 1.131 -1.715 1.00 . A A . 7 ARG HA 1 1
18 7265 1 1 7 ARG HB2 H -8.835 2.315 -1.706 1.00 . A A . 7 ARG HB2 1 1
18 7266 1 1 7 ARG HB3 H -7.652 3.058 -2.783 1.00 . A A . 7 ARG HB3 1 1
18 7267 1 1 7 ARG HD2 H -9.882 2.068 -3.759 1.00 . A A . 7 ARG HD2 1 1
18 7268 1 1 7 ARG HD3 H -8.852 1.683 -5.132 1.00 . A A . 7 ARG HD3 1 1
18 7269 1 1 7 ARG HE H -11.033 0.188 -4.413 1.00 . A A . 7 ARG HE 1 1
18 7270 1 1 7 ARG HG2 H -7.175 0.883 -3.804 1.00 . A A . 7 ARG HG2 1 1
18 7271 1 1 7 ARG HG3 H -8.300 0.096 -2.697 1.00 . A A . 7 ARG HG3 1 1
18 7272 1 1 7 ARG HH11 H -7.620 -0.405 -4.620 1.00 . A A . 7 ARG HH11 1 1
18 7273 1 1 7 ARG HH12 H -7.800 -2.107 -4.866 1.00 . A A . 7 ARG HH12 1 1
18 7274 1 1 7 ARG HH21 H -11.260 -2.035 -4.747 1.00 . A A . 7 ARG HH21 1 1
18 7275 1 1 7 ARG HH22 H -9.854 -3.028 -4.942 1.00 . A A . 7 ARG HH22 1 1
18 7276 1 1 7 ARG N N -7.360 1.177 -0.064 1.00 . A A . 7 ARG N 1 1
18 7277 1 1 7 ARG NE N -10.055 0.113 -4.429 1.00 . A A . 7 ARG NE 1 1
18 7278 1 1 7 ARG NH1 N -8.207 -1.207 -4.713 1.00 . A A . 7 ARG NH1 1 1
18 7279 1 1 7 ARG NH2 N -10.265 -2.130 -4.787 1.00 . A A . 7 ARG NH2 1 1
18 7280 1 1 7 ARG O O -4.978 3.375 -1.386 1.00 . A A . 7 ARG O 1 1
18 7281 1 1 8 LYS C C -4.706 4.690 1.382 1.00 . A A . 8 LYS C 1 1
18 7282 1 1 8 LYS CA C -5.958 5.032 0.583 1.00 . A A . 8 LYS CA 1 1
18 7283 1 1 8 LYS CB C -6.931 5.828 1.460 1.00 . A A . 8 LYS CB 1 1
18 7284 1 1 8 LYS CD C -9.012 7.217 1.393 1.00 . A A . 8 LYS CD 1 1
18 7285 1 1 8 LYS CE C -9.569 8.490 0.752 1.00 . A A . 8 LYS CE 1 1
18 7286 1 1 8 LYS CG C -7.818 6.710 0.578 1.00 . A A . 8 LYS CG 1 1
18 7287 1 1 8 LYS H H -7.442 3.522 0.513 1.00 . A A . 8 LYS H 1 1
18 7288 1 1 8 LYS HA H -5.678 5.634 -0.268 1.00 . A A . 8 LYS HA 1 1
18 7289 1 1 8 LYS HB2 H -7.550 5.143 2.023 1.00 . A A . 8 LYS HB2 1 1
18 7290 1 1 8 LYS HB3 H -6.374 6.453 2.143 1.00 . A A . 8 LYS HB3 1 1
18 7291 1 1 8 LYS HD2 H -9.781 6.459 1.414 1.00 . A A . 8 LYS HD2 1 1
18 7292 1 1 8 LYS HD3 H -8.695 7.436 2.402 1.00 . A A . 8 LYS HD3 1 1
18 7293 1 1 8 LYS HE2 H -9.624 8.360 -0.319 1.00 . A A . 8 LYS HE2 1 1
18 7294 1 1 8 LYS HE3 H -10.557 8.688 1.142 1.00 . A A . 8 LYS HE3 1 1
18 7295 1 1 8 LYS HG2 H -7.242 7.551 0.218 1.00 . A A . 8 LYS HG2 1 1
18 7296 1 1 8 LYS HG3 H -8.177 6.135 -0.261 1.00 . A A . 8 LYS HG3 1 1
18 7297 1 1 8 LYS HZ1 H -7.705 9.419 0.752 1.00 . A A . 8 LYS HZ1 1 1
18 7298 1 1 8 LYS HZ2 H -8.669 9.806 2.092 1.00 . A A . 8 LYS HZ2 1 1
18 7299 1 1 8 LYS HZ3 H -9.012 10.490 0.575 1.00 . A A . 8 LYS HZ3 1 1
18 7300 1 1 8 LYS N N -6.597 3.812 0.112 1.00 . A A . 8 LYS N 1 1
18 7301 1 1 8 LYS NZ N -8.672 9.637 1.066 1.00 . A A . 8 LYS NZ 1 1
18 7302 1 1 8 LYS O O -3.652 5.302 1.198 1.00 . A A . 8 LYS O 1 1
18 7303 1 1 9 SER C C -2.668 2.540 2.234 1.00 . A A . 9 SER C 1 1
18 7304 1 1 9 SER CA C -3.690 3.289 3.083 1.00 . A A . 9 SER CA 1 1
18 7305 1 1 9 SER CB C -4.169 2.389 4.222 1.00 . A A . 9 SER CB 1 1
18 7306 1 1 9 SER H H -5.685 3.247 2.369 1.00 . A A . 9 SER H 1 1
18 7307 1 1 9 SER HA H -3.222 4.166 3.504 1.00 . A A . 9 SER HA 1 1
18 7308 1 1 9 SER HB2 H -4.420 1.416 3.835 1.00 . A A . 9 SER HB2 1 1
18 7309 1 1 9 SER HB3 H -3.379 2.289 4.956 1.00 . A A . 9 SER HB3 1 1
18 7310 1 1 9 SER HG H -5.266 2.822 5.771 1.00 . A A . 9 SER HG 1 1
18 7311 1 1 9 SER N N -4.824 3.703 2.266 1.00 . A A . 9 SER N 1 1
18 7312 1 1 9 SER O O -1.486 2.878 2.235 1.00 . A A . 9 SER O 1 1
18 7313 1 1 9 SER OG O -5.321 2.965 4.823 1.00 . A A . 9 SER OG 1 1
18 7314 1 1 10 LYS C C -1.425 1.709 -0.229 1.00 . A A . 10 LYS C 1 1
18 7315 1 1 10 LYS CA C -2.236 0.762 0.646 1.00 . A A . 10 LYS CA 1 1
18 7316 1 1 10 LYS CB C -3.040 -0.211 -0.232 1.00 . A A . 10 LYS CB 1 1
18 7317 1 1 10 LYS CD C -3.505 -2.669 -0.460 1.00 . A A . 10 LYS CD 1 1
18 7318 1 1 10 LYS CE C -4.743 -2.406 -1.320 1.00 . A A . 10 LYS CE 1 1
18 7319 1 1 10 LYS CG C -3.310 -1.518 0.533 1.00 . A A . 10 LYS CG 1 1
18 7320 1 1 10 LYS H H -4.083 1.310 1.525 1.00 . A A . 10 LYS H 1 1
18 7321 1 1 10 LYS HA H -1.557 0.200 1.270 1.00 . A A . 10 LYS HA 1 1
18 7322 1 1 10 LYS HB2 H -3.980 0.246 -0.499 1.00 . A A . 10 LYS HB2 1 1
18 7323 1 1 10 LYS HB3 H -2.480 -0.431 -1.130 1.00 . A A . 10 LYS HB3 1 1
18 7324 1 1 10 LYS HD2 H -2.635 -2.748 -1.096 1.00 . A A . 10 LYS HD2 1 1
18 7325 1 1 10 LYS HD3 H -3.637 -3.593 0.083 1.00 . A A . 10 LYS HD3 1 1
18 7326 1 1 10 LYS HE2 H -5.607 -2.298 -0.683 1.00 . A A . 10 LYS HE2 1 1
18 7327 1 1 10 LYS HE3 H -4.600 -1.501 -1.889 1.00 . A A . 10 LYS HE3 1 1
18 7328 1 1 10 LYS HG2 H -2.475 -1.744 1.178 1.00 . A A . 10 LYS HG2 1 1
18 7329 1 1 10 LYS HG3 H -4.204 -1.407 1.128 1.00 . A A . 10 LYS HG3 1 1
18 7330 1 1 10 LYS HZ1 H -4.219 -4.269 -2.090 1.00 . A A . 10 LYS HZ1 1 1
18 7331 1 1 10 LYS HZ2 H -4.895 -3.214 -3.233 1.00 . A A . 10 LYS HZ2 1 1
18 7332 1 1 10 LYS HZ3 H -5.892 -3.968 -2.081 1.00 . A A . 10 LYS HZ3 1 1
18 7333 1 1 10 LYS N N -3.130 1.533 1.499 1.00 . A A . 10 LYS N 1 1
18 7334 1 1 10 LYS NZ N -4.953 -3.551 -2.251 1.00 . A A . 10 LYS NZ 1 1
18 7335 1 1 10 LYS O O -0.264 1.442 -0.541 1.00 . A A . 10 LYS O 1 1
18 7336 1 1 11 GLU C C -0.234 4.459 -0.605 1.00 . A A . 11 GLU C 1 1
18 7337 1 1 11 GLU CA C -1.349 3.818 -1.422 1.00 . A A . 11 GLU CA 1 1
18 7338 1 1 11 GLU CB C -2.336 4.891 -1.893 1.00 . A A . 11 GLU CB 1 1
18 7339 1 1 11 GLU CD C -4.330 5.226 -3.372 1.00 . A A . 11 GLU CD 1 1
18 7340 1 1 11 GLU CG C -3.061 4.408 -3.153 1.00 . A A . 11 GLU CG 1 1
18 7341 1 1 11 GLU H H -2.958 2.997 -0.313 1.00 . A A . 11 GLU H 1 1
18 7342 1 1 11 GLU HA H -0.918 3.327 -2.282 1.00 . A A . 11 GLU HA 1 1
18 7343 1 1 11 GLU HB2 H -3.058 5.082 -1.113 1.00 . A A . 11 GLU HB2 1 1
18 7344 1 1 11 GLU HB3 H -1.800 5.802 -2.118 1.00 . A A . 11 GLU HB3 1 1
18 7345 1 1 11 GLU HG2 H -2.409 4.522 -4.007 1.00 . A A . 11 GLU HG2 1 1
18 7346 1 1 11 GLU HG3 H -3.323 3.367 -3.041 1.00 . A A . 11 GLU HG3 1 1
18 7347 1 1 11 GLU N N -2.036 2.828 -0.604 1.00 . A A . 11 GLU N 1 1
18 7348 1 1 11 GLU O O 0.883 4.643 -1.092 1.00 . A A . 11 GLU O 1 1
18 7349 1 1 11 GLU OE1 O -4.272 6.431 -3.191 1.00 . A A . 11 GLU OE1 1 1
18 7350 1 1 11 GLU OE2 O -5.339 4.637 -3.720 1.00 . A A . 11 GLU OE2 1 1
18 7351 1 1 12 LYS C C 1.618 4.438 1.728 1.00 . A A . 12 LYS C 1 1
18 7352 1 1 12 LYS CA C 0.445 5.391 1.533 1.00 . A A . 12 LYS CA 1 1
18 7353 1 1 12 LYS CB C -0.188 5.714 2.889 1.00 . A A . 12 LYS CB 1 1
18 7354 1 1 12 LYS CD C -1.641 7.330 4.123 1.00 . A A . 12 LYS CD 1 1
18 7355 1 1 12 LYS CE C -2.781 8.337 3.965 1.00 . A A . 12 LYS CE 1 1
18 7356 1 1 12 LYS CG C -1.125 6.914 2.744 1.00 . A A . 12 LYS CG 1 1
18 7357 1 1 12 LYS H H -1.446 4.606 0.984 1.00 . A A . 12 LYS H 1 1
18 7358 1 1 12 LYS HA H 0.805 6.305 1.086 1.00 . A A . 12 LYS HA 1 1
18 7359 1 1 12 LYS HB2 H -0.748 4.858 3.238 1.00 . A A . 12 LYS HB2 1 1
18 7360 1 1 12 LYS HB3 H 0.588 5.950 3.601 1.00 . A A . 12 LYS HB3 1 1
18 7361 1 1 12 LYS HD2 H -2.001 6.458 4.650 1.00 . A A . 12 LYS HD2 1 1
18 7362 1 1 12 LYS HD3 H -0.839 7.783 4.686 1.00 . A A . 12 LYS HD3 1 1
18 7363 1 1 12 LYS HE2 H -2.912 8.880 4.890 1.00 . A A . 12 LYS HE2 1 1
18 7364 1 1 12 LYS HE3 H -2.543 9.032 3.171 1.00 . A A . 12 LYS HE3 1 1
18 7365 1 1 12 LYS HG2 H -0.588 7.738 2.296 1.00 . A A . 12 LYS HG2 1 1
18 7366 1 1 12 LYS HG3 H -1.961 6.646 2.115 1.00 . A A . 12 LYS HG3 1 1
18 7367 1 1 12 LYS HZ1 H -4.814 7.971 4.227 1.00 . A A . 12 LYS HZ1 1 1
18 7368 1 1 12 LYS HZ2 H -3.914 6.597 3.804 1.00 . A A . 12 LYS HZ2 1 1
18 7369 1 1 12 LYS HZ3 H -4.275 7.769 2.629 1.00 . A A . 12 LYS HZ3 1 1
18 7370 1 1 12 LYS N N -0.543 4.785 0.649 1.00 . A A . 12 LYS N 1 1
18 7371 1 1 12 LYS NZ N -4.041 7.614 3.631 1.00 . A A . 12 LYS NZ 1 1
18 7372 1 1 12 LYS O O 2.776 4.853 1.720 1.00 . A A . 12 LYS O 1 1
18 7373 1 1 13 ILE C C 3.128 2.009 0.769 1.00 . A A . 13 ILE C 1 1
18 7374 1 1 13 ILE CA C 2.333 2.149 2.061 1.00 . A A . 13 ILE CA 1 1
18 7375 1 1 13 ILE CB C 1.667 0.812 2.413 1.00 . A A . 13 ILE CB 1 1
18 7376 1 1 13 ILE CD1 C -0.027 1.568 4.108 1.00 . A A . 13 ILE CD1 1 1
18 7377 1 1 13 ILE CG1 C 1.271 0.788 3.896 1.00 . A A . 13 ILE CG1 1 1
18 7378 1 1 13 ILE CG2 C 2.631 -0.335 2.135 1.00 . A A . 13 ILE CG2 1 1
18 7379 1 1 13 ILE H H 0.376 2.869 1.873 1.00 . A A . 13 ILE H 1 1
18 7380 1 1 13 ILE HA H 2.995 2.443 2.860 1.00 . A A . 13 ILE HA 1 1
18 7381 1 1 13 ILE HB H 0.789 0.688 1.802 1.00 . A A . 13 ILE HB 1 1
18 7382 1 1 13 ILE HD11 H -0.803 1.148 3.487 1.00 . A A . 13 ILE HD11 1 1
18 7383 1 1 13 ILE HD12 H 0.127 2.603 3.844 1.00 . A A . 13 ILE HD12 1 1
18 7384 1 1 13 ILE HD13 H -0.320 1.502 5.145 1.00 . A A . 13 ILE HD13 1 1
18 7385 1 1 13 ILE HG12 H 1.120 -0.236 4.208 1.00 . A A . 13 ILE HG12 1 1
18 7386 1 1 13 ILE HG13 H 2.056 1.230 4.490 1.00 . A A . 13 ILE HG13 1 1
18 7387 1 1 13 ILE HG21 H 3.572 -0.132 2.621 1.00 . A A . 13 ILE HG21 1 1
18 7388 1 1 13 ILE HG22 H 2.784 -0.430 1.070 1.00 . A A . 13 ILE HG22 1 1
18 7389 1 1 13 ILE HG23 H 2.216 -1.251 2.522 1.00 . A A . 13 ILE HG23 1 1
18 7390 1 1 13 ILE N N 1.310 3.152 1.885 1.00 . A A . 13 ILE N 1 1
18 7391 1 1 13 ILE O O 4.339 1.820 0.795 1.00 . A A . 13 ILE O 1 1
18 7392 1 1 14 GLY C C 4.299 2.900 -1.733 1.00 . A A . 14 GLY C 1 1
18 7393 1 1 14 GLY CA C 3.086 1.988 -1.657 1.00 . A A . 14 GLY CA 1 1
18 7394 1 1 14 GLY H H 1.468 2.264 -0.319 1.00 . A A . 14 GLY H 1 1
18 7395 1 1 14 GLY HA2 H 3.400 0.964 -1.802 1.00 . A A . 14 GLY HA2 1 1
18 7396 1 1 14 GLY HA3 H 2.388 2.261 -2.433 1.00 . A A . 14 GLY HA3 1 1
18 7397 1 1 14 GLY N N 2.434 2.108 -0.360 1.00 . A A . 14 GLY N 1 1
18 7398 1 1 14 GLY O O 5.396 2.461 -2.072 1.00 . A A . 14 GLY O 1 1
18 7399 1 1 15 LYS C C 6.257 4.747 -0.423 1.00 . A A . 15 LYS C 1 1
18 7400 1 1 15 LYS CA C 5.188 5.134 -1.439 1.00 . A A . 15 LYS CA 1 1
18 7401 1 1 15 LYS CB C 4.654 6.536 -1.126 1.00 . A A . 15 LYS CB 1 1
18 7402 1 1 15 LYS CD C 3.093 6.347 -3.070 1.00 . A A . 15 LYS CD 1 1
18 7403 1 1 15 LYS CE C 2.460 7.118 -4.229 1.00 . A A . 15 LYS CE 1 1
18 7404 1 1 15 LYS CG C 4.175 7.207 -2.415 1.00 . A A . 15 LYS CG 1 1
18 7405 1 1 15 LYS H H 3.198 4.463 -1.140 1.00 . A A . 15 LYS H 1 1
18 7406 1 1 15 LYS HA H 5.629 5.135 -2.424 1.00 . A A . 15 LYS HA 1 1
18 7407 1 1 15 LYS HB2 H 3.827 6.457 -0.434 1.00 . A A . 15 LYS HB2 1 1
18 7408 1 1 15 LYS HB3 H 5.437 7.132 -0.682 1.00 . A A . 15 LYS HB3 1 1
18 7409 1 1 15 LYS HD2 H 3.535 5.435 -3.442 1.00 . A A . 15 LYS HD2 1 1
18 7410 1 1 15 LYS HD3 H 2.333 6.108 -2.341 1.00 . A A . 15 LYS HD3 1 1
18 7411 1 1 15 LYS HE2 H 3.220 7.365 -4.955 1.00 . A A . 15 LYS HE2 1 1
18 7412 1 1 15 LYS HE3 H 1.701 6.508 -4.695 1.00 . A A . 15 LYS HE3 1 1
18 7413 1 1 15 LYS HG2 H 3.771 8.182 -2.184 1.00 . A A . 15 LYS HG2 1 1
18 7414 1 1 15 LYS HG3 H 5.008 7.314 -3.096 1.00 . A A . 15 LYS HG3 1 1
18 7415 1 1 15 LYS HZ1 H 1.437 8.197 -2.771 1.00 . A A . 15 LYS HZ1 1 1
18 7416 1 1 15 LYS HZ2 H 1.089 8.681 -4.359 1.00 . A A . 15 LYS HZ2 1 1
18 7417 1 1 15 LYS HZ3 H 2.568 9.114 -3.644 1.00 . A A . 15 LYS HZ3 1 1
18 7418 1 1 15 LYS N N 4.096 4.170 -1.409 1.00 . A A . 15 LYS N 1 1
18 7419 1 1 15 LYS NZ N 1.842 8.372 -3.712 1.00 . A A . 15 LYS NZ 1 1
18 7420 1 1 15 LYS O O 7.420 4.550 -0.776 1.00 . A A . 15 LYS O 1 1
18 7421 1 1 16 GLU C C 7.398 2.891 1.583 1.00 . A A . 16 GLU C 1 1
18 7422 1 1 16 GLU CA C 6.789 4.254 1.889 1.00 . A A . 16 GLU CA 1 1
18 7423 1 1 16 GLU CB C 6.067 4.202 3.236 1.00 . A A . 16 GLU CB 1 1
18 7424 1 1 16 GLU CD C 5.124 5.604 5.083 1.00 . A A . 16 GLU CD 1 1
18 7425 1 1 16 GLU CG C 5.677 5.620 3.662 1.00 . A A . 16 GLU CG 1 1
18 7426 1 1 16 GLU H H 4.914 4.790 1.060 1.00 . A A . 16 GLU H 1 1
18 7427 1 1 16 GLU HA H 7.577 4.990 1.941 1.00 . A A . 16 GLU HA 1 1
18 7428 1 1 16 GLU HB2 H 5.178 3.596 3.145 1.00 . A A . 16 GLU HB2 1 1
18 7429 1 1 16 GLU HB3 H 6.720 3.771 3.980 1.00 . A A . 16 GLU HB3 1 1
18 7430 1 1 16 GLU HG2 H 6.548 6.257 3.624 1.00 . A A . 16 GLU HG2 1 1
18 7431 1 1 16 GLU HG3 H 4.923 6.001 2.990 1.00 . A A . 16 GLU HG3 1 1
18 7432 1 1 16 GLU N N 5.855 4.629 0.837 1.00 . A A . 16 GLU N 1 1
18 7433 1 1 16 GLU O O 8.603 2.689 1.727 1.00 . A A . 16 GLU O 1 1
18 7434 1 1 16 GLU OE1 O 3.939 5.356 5.233 1.00 . A A . 16 GLU OE1 1 1
18 7435 1 1 16 GLU OE2 O 5.894 5.839 6.000 1.00 . A A . 16 GLU OE2 1 1
18 7436 1 1 17 PHE C C 8.096 0.667 -0.247 1.00 . A A . 17 PHE C 1 1
18 7437 1 1 17 PHE CA C 7.018 0.620 0.826 1.00 . A A . 17 PHE CA 1 1
18 7438 1 1 17 PHE CB C 5.846 -0.217 0.322 1.00 . A A . 17 PHE CB 1 1
18 7439 1 1 17 PHE CD1 C 6.359 -2.598 0.912 1.00 . A A . 17 PHE CD1 1 1
18 7440 1 1 17 PHE CD2 C 6.692 -1.871 -1.375 1.00 . A A . 17 PHE CD2 1 1
18 7441 1 1 17 PHE CE1 C 6.782 -3.884 0.569 1.00 . A A . 17 PHE CE1 1 1
18 7442 1 1 17 PHE CE2 C 7.113 -3.159 -1.723 1.00 . A A . 17 PHE CE2 1 1
18 7443 1 1 17 PHE CG C 6.316 -1.594 -0.057 1.00 . A A . 17 PHE CG 1 1
18 7444 1 1 17 PHE CZ C 7.158 -4.168 -0.751 1.00 . A A . 17 PHE CZ 1 1
18 7445 1 1 17 PHE H H 5.602 2.178 1.060 1.00 . A A . 17 PHE H 1 1
18 7446 1 1 17 PHE HA H 7.420 0.156 1.714 1.00 . A A . 17 PHE HA 1 1
18 7447 1 1 17 PHE HB2 H 5.111 -0.302 1.101 1.00 . A A . 17 PHE HB2 1 1
18 7448 1 1 17 PHE HB3 H 5.407 0.261 -0.540 1.00 . A A . 17 PHE HB3 1 1
18 7449 1 1 17 PHE HD1 H 6.070 -2.378 1.928 1.00 . A A . 17 PHE HD1 1 1
18 7450 1 1 17 PHE HD2 H 6.659 -1.091 -2.124 1.00 . A A . 17 PHE HD2 1 1
18 7451 1 1 17 PHE HE1 H 6.813 -4.659 1.320 1.00 . A A . 17 PHE HE1 1 1
18 7452 1 1 17 PHE HE2 H 7.400 -3.375 -2.739 1.00 . A A . 17 PHE HE2 1 1
18 7453 1 1 17 PHE HZ H 7.483 -5.162 -1.018 1.00 . A A . 17 PHE HZ 1 1
18 7454 1 1 17 PHE N N 6.556 1.960 1.156 1.00 . A A . 17 PHE N 1 1
18 7455 1 1 17 PHE O O 9.009 -0.153 -0.253 1.00 . A A . 17 PHE O 1 1
18 7456 1 1 18 LYS C C 10.292 2.265 -1.727 1.00 . A A . 18 LYS C 1 1
18 7457 1 1 18 LYS CA C 8.955 1.734 -2.242 1.00 . A A . 18 LYS CA 1 1
18 7458 1 1 18 LYS CB C 8.410 2.654 -3.342 1.00 . A A . 18 LYS CB 1 1
18 7459 1 1 18 LYS CD C 7.849 1.075 -5.209 1.00 . A A . 18 LYS CD 1 1
18 7460 1 1 18 LYS CE C 8.313 0.528 -6.560 1.00 . A A . 18 LYS CE 1 1
18 7461 1 1 18 LYS CG C 8.841 2.134 -4.720 1.00 . A A . 18 LYS CG 1 1
18 7462 1 1 18 LYS H H 7.226 2.245 -1.124 1.00 . A A . 18 LYS H 1 1
18 7463 1 1 18 LYS HA H 9.116 0.752 -2.659 1.00 . A A . 18 LYS HA 1 1
18 7464 1 1 18 LYS HB2 H 7.333 2.675 -3.286 1.00 . A A . 18 LYS HB2 1 1
18 7465 1 1 18 LYS HB3 H 8.795 3.655 -3.201 1.00 . A A . 18 LYS HB3 1 1
18 7466 1 1 18 LYS HD2 H 7.799 0.268 -4.491 1.00 . A A . 18 LYS HD2 1 1
18 7467 1 1 18 LYS HD3 H 6.872 1.519 -5.319 1.00 . A A . 18 LYS HD3 1 1
18 7468 1 1 18 LYS HE2 H 8.157 1.276 -7.323 1.00 . A A . 18 LYS HE2 1 1
18 7469 1 1 18 LYS HE3 H 9.363 0.281 -6.506 1.00 . A A . 18 LYS HE3 1 1
18 7470 1 1 18 LYS HG2 H 8.863 2.955 -5.422 1.00 . A A . 18 LYS HG2 1 1
18 7471 1 1 18 LYS HG3 H 9.826 1.696 -4.650 1.00 . A A . 18 LYS HG3 1 1
18 7472 1 1 18 LYS HZ1 H 7.531 -1.342 -6.083 1.00 . A A . 18 LYS HZ1 1 1
18 7473 1 1 18 LYS HZ2 H 7.966 -1.171 -7.712 1.00 . A A . 18 LYS HZ2 1 1
18 7474 1 1 18 LYS HZ3 H 6.554 -0.428 -7.130 1.00 . A A . 18 LYS HZ3 1 1
18 7475 1 1 18 LYS N N 7.981 1.619 -1.164 1.00 . A A . 18 LYS N 1 1
18 7476 1 1 18 LYS NZ N 7.532 -0.696 -6.897 1.00 . A A . 18 LYS NZ 1 1
18 7477 1 1 18 LYS O O 11.321 1.604 -1.866 1.00 . A A . 18 LYS O 1 1
18 7478 1 1 19 ARG C C 12.153 3.129 0.413 1.00 . A A . 19 ARG C 1 1
18 7479 1 1 19 ARG CA C 11.513 4.046 -0.626 1.00 . A A . 19 ARG CA 1 1
18 7480 1 1 19 ARG CB C 11.235 5.430 -0.020 1.00 . A A . 19 ARG CB 1 1
18 7481 1 1 19 ARG CD C 10.036 6.642 1.808 1.00 . A A . 19 ARG CD 1 1
18 7482 1 1 19 ARG CG C 10.587 5.286 1.360 1.00 . A A . 19 ARG CG 1 1
18 7483 1 1 19 ARG CZ C 9.654 7.788 3.915 1.00 . A A . 19 ARG CZ 1 1
18 7484 1 1 19 ARG H H 9.435 3.951 -1.057 1.00 . A A . 19 ARG H 1 1
18 7485 1 1 19 ARG HA H 12.203 4.164 -1.447 1.00 . A A . 19 ARG HA 1 1
18 7486 1 1 19 ARG HB2 H 12.165 5.970 0.077 1.00 . A A . 19 ARG HB2 1 1
18 7487 1 1 19 ARG HB3 H 10.570 5.977 -0.670 1.00 . A A . 19 ARG HB3 1 1
18 7488 1 1 19 ARG HD2 H 10.740 7.418 1.548 1.00 . A A . 19 ARG HD2 1 1
18 7489 1 1 19 ARG HD3 H 9.097 6.829 1.308 1.00 . A A . 19 ARG HD3 1 1
18 7490 1 1 19 ARG HE H 9.803 5.800 3.739 1.00 . A A . 19 ARG HE 1 1
18 7491 1 1 19 ARG HG2 H 9.782 4.571 1.304 1.00 . A A . 19 ARG HG2 1 1
18 7492 1 1 19 ARG HG3 H 11.323 4.947 2.072 1.00 . A A . 19 ARG HG3 1 1
18 7493 1 1 19 ARG HH11 H 9.820 8.940 2.286 1.00 . A A . 19 ARG HH11 1 1
18 7494 1 1 19 ARG HH12 H 9.551 9.782 3.774 1.00 . A A . 19 ARG HH12 1 1
18 7495 1 1 19 ARG HH21 H 9.448 6.900 5.697 1.00 . A A . 19 ARG HH21 1 1
18 7496 1 1 19 ARG HH22 H 9.340 8.628 5.705 1.00 . A A . 19 ARG HH22 1 1
18 7497 1 1 19 ARG N N 10.279 3.459 -1.139 1.00 . A A . 19 ARG N 1 1
18 7498 1 1 19 ARG NE N 9.822 6.649 3.251 1.00 . A A . 19 ARG NE 1 1
18 7499 1 1 19 ARG NH1 N 9.677 8.925 3.275 1.00 . A A . 19 ARG NH1 1 1
18 7500 1 1 19 ARG NH2 N 9.466 7.771 5.205 1.00 . A A . 19 ARG NH2 1 1
18 7501 1 1 19 ARG O O 13.345 2.834 0.338 1.00 . A A . 19 ARG O 1 1
18 7502 1 1 20 ILE C C 12.448 0.520 1.785 1.00 . A A . 20 ILE C 1 1
18 7503 1 1 20 ILE CA C 11.869 1.791 2.412 1.00 . A A . 20 ILE CA 1 1
18 7504 1 1 20 ILE CB C 10.742 1.464 3.402 1.00 . A A . 20 ILE CB 1 1
18 7505 1 1 20 ILE CD1 C 10.226 0.860 5.768 1.00 . A A . 20 ILE CD1 1 1
18 7506 1 1 20 ILE CG1 C 11.342 1.201 4.778 1.00 . A A . 20 ILE CG1 1 1
18 7507 1 1 20 ILE CG2 C 9.956 0.239 2.938 1.00 . A A . 20 ILE CG2 1 1
18 7508 1 1 20 ILE H H 10.419 2.935 1.399 1.00 . A A . 20 ILE H 1 1
18 7509 1 1 20 ILE HA H 12.659 2.304 2.940 1.00 . A A . 20 ILE HA 1 1
18 7510 1 1 20 ILE HB H 10.073 2.309 3.464 1.00 . A A . 20 ILE HB 1 1
18 7511 1 1 20 ILE HD11 H 9.868 -0.139 5.575 1.00 . A A . 20 ILE HD11 1 1
18 7512 1 1 20 ILE HD12 H 9.415 1.564 5.652 1.00 . A A . 20 ILE HD12 1 1
18 7513 1 1 20 ILE HD13 H 10.610 0.917 6.776 1.00 . A A . 20 ILE HD13 1 1
18 7514 1 1 20 ILE HG12 H 12.040 0.379 4.718 1.00 . A A . 20 ILE HG12 1 1
18 7515 1 1 20 ILE HG13 H 11.855 2.090 5.107 1.00 . A A . 20 ILE HG13 1 1
18 7516 1 1 20 ILE HG21 H 9.049 0.153 3.518 1.00 . A A . 20 ILE HG21 1 1
18 7517 1 1 20 ILE HG22 H 10.556 -0.647 3.076 1.00 . A A . 20 ILE HG22 1 1
18 7518 1 1 20 ILE HG23 H 9.707 0.350 1.896 1.00 . A A . 20 ILE HG23 1 1
18 7519 1 1 20 ILE N N 11.359 2.675 1.379 1.00 . A A . 20 ILE N 1 1
18 7520 1 1 20 ILE O O 13.516 0.054 2.182 1.00 . A A . 20 ILE O 1 1
18 7521 1 1 21 VAL C C 12.886 -0.824 -1.219 1.00 . A A . 21 VAL C 1 1
18 7522 1 1 21 VAL CA C 12.223 -1.224 0.094 1.00 . A A . 21 VAL CA 1 1
18 7523 1 1 21 VAL CB C 11.059 -2.184 -0.198 1.00 . A A . 21 VAL CB 1 1
18 7524 1 1 21 VAL CG1 C 11.603 -3.469 -0.828 1.00 . A A . 21 VAL CG1 1 1
18 7525 1 1 21 VAL CG2 C 10.323 -2.530 1.104 1.00 . A A . 21 VAL CG2 1 1
18 7526 1 1 21 VAL H H 10.914 0.399 0.498 1.00 . A A . 21 VAL H 1 1
18 7527 1 1 21 VAL HA H 12.948 -1.729 0.715 1.00 . A A . 21 VAL HA 1 1
18 7528 1 1 21 VAL HB H 10.375 -1.716 -0.888 1.00 . A A . 21 VAL HB 1 1
18 7529 1 1 21 VAL HG11 H 11.844 -3.288 -1.864 1.00 . A A . 21 VAL HG11 1 1
18 7530 1 1 21 VAL HG12 H 10.855 -4.246 -0.763 1.00 . A A . 21 VAL HG12 1 1
18 7531 1 1 21 VAL HG13 H 12.492 -3.782 -0.300 1.00 . A A . 21 VAL HG13 1 1
18 7532 1 1 21 VAL HG21 H 11.029 -2.565 1.921 1.00 . A A . 21 VAL HG21 1 1
18 7533 1 1 21 VAL HG22 H 9.844 -3.493 1.003 1.00 . A A . 21 VAL HG22 1 1
18 7534 1 1 21 VAL HG23 H 9.574 -1.780 1.305 1.00 . A A . 21 VAL HG23 1 1
18 7535 1 1 21 VAL N N 11.749 -0.024 0.786 1.00 . A A . 21 VAL N 1 1
18 7536 1 1 21 VAL O O 12.343 -1.065 -2.295 1.00 . A A . 21 VAL O 1 1
18 7537 1 1 22 GLN C C 14.692 -0.770 -3.431 1.00 . A A . 22 GLN C 1 1
18 7538 1 1 22 GLN CA C 14.788 0.252 -2.299 1.00 . A A . 22 GLN CA 1 1
18 7539 1 1 22 GLN CB C 16.259 0.488 -1.940 1.00 . A A . 22 GLN CB 1 1
18 7540 1 1 22 GLN CD C 18.203 -0.557 -0.760 1.00 . A A . 22 GLN CD 1 1
18 7541 1 1 22 GLN CG C 16.682 -0.492 -0.844 1.00 . A A . 22 GLN CG 1 1
18 7542 1 1 22 GLN H H 14.429 -0.024 -0.228 1.00 . A A . 22 GLN H 1 1
18 7543 1 1 22 GLN HA H 14.361 1.185 -2.638 1.00 . A A . 22 GLN HA 1 1
18 7544 1 1 22 GLN HB2 H 16.876 0.339 -2.815 1.00 . A A . 22 GLN HB2 1 1
18 7545 1 1 22 GLN HB3 H 16.384 1.499 -1.580 1.00 . A A . 22 GLN HB3 1 1
18 7546 1 1 22 GLN HE21 H 18.212 -1.629 0.911 1.00 . A A . 22 GLN HE21 1 1
18 7547 1 1 22 GLN HE22 H 19.743 -1.242 0.289 1.00 . A A . 22 GLN HE22 1 1
18 7548 1 1 22 GLN HG2 H 16.285 -0.160 0.105 1.00 . A A . 22 GLN HG2 1 1
18 7549 1 1 22 GLN HG3 H 16.294 -1.473 -1.071 1.00 . A A . 22 GLN HG3 1 1
18 7550 1 1 22 GLN N N 14.054 -0.198 -1.118 1.00 . A A . 22 GLN N 1 1
18 7551 1 1 22 GLN NE2 N 18.766 -1.196 0.229 1.00 . A A . 22 GLN NE2 1 1
18 7552 1 1 22 GLN O O 15.587 -1.595 -3.610 1.00 . A A . 22 GLN O 1 1
18 7553 1 1 22 GLN OE1 O 18.897 -0.013 -1.619 1.00 . A A . 22 GLN OE1 1 1
18 7554 1 1 23 ARG C C 14.058 -2.956 -5.079 1.00 . A A . 23 ARG C 1 1
18 7555 1 1 23 ARG CA C 13.379 -1.609 -5.315 1.00 . A A . 23 ARG CA 1 1
18 7556 1 1 23 ARG CB C 13.916 -0.981 -6.604 1.00 . A A . 23 ARG CB 1 1
18 7557 1 1 23 ARG CD C 13.655 0.936 -8.195 1.00 . A A . 23 ARG CD 1 1
18 7558 1 1 23 ARG CG C 13.062 0.236 -6.971 1.00 . A A . 23 ARG CG 1 1
18 7559 1 1 23 ARG CZ C 13.416 0.794 -10.607 1.00 . A A . 23 ARG CZ 1 1
18 7560 1 1 23 ARG H H 12.928 -0.012 -3.996 1.00 . A A . 23 ARG H 1 1
18 7561 1 1 23 ARG HA H 12.319 -1.770 -5.427 1.00 . A A . 23 ARG HA 1 1
18 7562 1 1 23 ARG HB2 H 14.941 -0.672 -6.455 1.00 . A A . 23 ARG HB2 1 1
18 7563 1 1 23 ARG HB3 H 13.870 -1.705 -7.404 1.00 . A A . 23 ARG HB3 1 1
18 7564 1 1 23 ARG HD2 H 13.270 1.945 -8.248 1.00 . A A . 23 ARG HD2 1 1
18 7565 1 1 23 ARG HD3 H 14.731 0.970 -8.103 1.00 . A A . 23 ARG HD3 1 1
18 7566 1 1 23 ARG HE H 12.969 -0.702 -9.351 1.00 . A A . 23 ARG HE 1 1
18 7567 1 1 23 ARG HG2 H 12.055 -0.088 -7.194 1.00 . A A . 23 ARG HG2 1 1
18 7568 1 1 23 ARG HG3 H 13.042 0.924 -6.139 1.00 . A A . 23 ARG HG3 1 1
18 7569 1 1 23 ARG HH11 H 14.098 2.528 -9.875 1.00 . A A . 23 ARG HH11 1 1
18 7570 1 1 23 ARG HH12 H 13.938 2.453 -11.598 1.00 . A A . 23 ARG HH12 1 1
18 7571 1 1 23 ARG HH21 H 12.758 -0.808 -11.612 1.00 . A A . 23 ARG HH21 1 1
18 7572 1 1 23 ARG HH22 H 13.181 0.564 -12.582 1.00 . A A . 23 ARG HH22 1 1
18 7573 1 1 23 ARG N N 13.601 -0.698 -4.192 1.00 . A A . 23 ARG N 1 1
18 7574 1 1 23 ARG NE N 13.299 0.219 -9.413 1.00 . A A . 23 ARG NE 1 1
18 7575 1 1 23 ARG NH1 N 13.851 2.020 -10.701 1.00 . A A . 23 ARG NH1 1 1
18 7576 1 1 23 ARG NH2 N 13.093 0.131 -11.684 1.00 . A A . 23 ARG NH2 1 1
18 7577 1 1 23 ARG O O 13.611 -3.674 -4.200 1.00 . A A . 23 ARG O 1 1
18 7578 1 1 23 ARG OXT O 15.015 -3.247 -5.778 1.00 . A A . 23 ARG OXT 1 1
19 7579 1 1 1 LEU C C -14.986 -0.181 3.203 1.00 . A A . 1 LEU C 1 1
19 7580 1 1 1 LEU CA C -16.454 -0.498 2.943 1.00 . A A . 1 LEU CA 1 1
19 7581 1 1 1 LEU CB C -16.650 -0.912 1.482 1.00 . A A . 1 LEU CB 1 1
19 7582 1 1 1 LEU CD1 C -18.335 -1.319 -0.318 1.00 . A A . 1 LEU CD1 1 1
19 7583 1 1 1 LEU CD2 C -18.796 -2.084 2.017 1.00 . A A . 1 LEU CD2 1 1
19 7584 1 1 1 LEU CG C -18.146 -0.990 1.164 1.00 . A A . 1 LEU CG 1 1
19 7585 1 1 1 LEU H1 H -16.707 1.403 3.751 1.00 . A A . 1 LEU H1 1 1
19 7586 1 1 1 LEU H2 H -18.103 0.437 3.804 1.00 . A A . 1 LEU H2 1 1
19 7587 1 1 1 LEU H3 H -17.601 1.130 2.337 1.00 . A A . 1 LEU H3 1 1
19 7588 1 1 1 LEU HA H -16.764 -1.307 3.589 1.00 . A A . 1 LEU HA 1 1
19 7589 1 1 1 LEU HB2 H -16.181 -0.183 0.837 1.00 . A A . 1 LEU HB2 1 1
19 7590 1 1 1 LEU HB3 H -16.199 -1.879 1.318 1.00 . A A . 1 LEU HB3 1 1
19 7591 1 1 1 LEU HD11 H -17.896 -0.537 -0.919 1.00 . A A . 1 LEU HD11 1 1
19 7592 1 1 1 LEU HD12 H -19.390 -1.393 -0.538 1.00 . A A . 1 LEU HD12 1 1
19 7593 1 1 1 LEU HD13 H -17.854 -2.259 -0.542 1.00 . A A . 1 LEU HD13 1 1
19 7594 1 1 1 LEU HD21 H -19.737 -2.375 1.574 1.00 . A A . 1 LEU HD21 1 1
19 7595 1 1 1 LEU HD22 H -18.972 -1.707 3.014 1.00 . A A . 1 LEU HD22 1 1
19 7596 1 1 1 LEU HD23 H -18.141 -2.941 2.067 1.00 . A A . 1 LEU HD23 1 1
19 7597 1 1 1 LEU HG H -18.609 -0.038 1.382 1.00 . A A . 1 LEU HG 1 1
19 7598 1 1 1 LEU N N -17.278 0.709 3.231 1.00 . A A . 1 LEU N 1 1
19 7599 1 1 1 LEU O O -14.465 0.828 2.726 1.00 . A A . 1 LEU O 1 1
19 7600 1 1 2 LEU C C -12.059 -0.863 3.029 1.00 . A A . 2 LEU C 1 1
19 7601 1 1 2 LEU CA C -12.916 -0.850 4.282 1.00 . A A . 2 LEU CA 1 1
19 7602 1 1 2 LEU CB C -12.423 -1.945 5.208 1.00 . A A . 2 LEU CB 1 1
19 7603 1 1 2 LEU CD1 C -11.078 -0.666 6.900 1.00 . A A . 2 LEU CD1 1 1
19 7604 1 1 2 LEU CD2 C -10.235 -2.824 6.008 1.00 . A A . 2 LEU CD2 1 1
19 7605 1 1 2 LEU CG C -11.016 -1.572 5.666 1.00 . A A . 2 LEU CG 1 1
19 7606 1 1 2 LEU H H -14.792 -1.833 4.314 1.00 . A A . 2 LEU H 1 1
19 7607 1 1 2 LEU HA H -12.792 0.095 4.778 1.00 . A A . 2 LEU HA 1 1
19 7608 1 1 2 LEU HB2 H -13.085 -2.030 6.052 1.00 . A A . 2 LEU HB2 1 1
19 7609 1 1 2 LEU HB3 H -12.393 -2.884 4.675 1.00 . A A . 2 LEU HB3 1 1
19 7610 1 1 2 LEU HD11 H -10.117 -0.197 7.048 1.00 . A A . 2 LEU HD11 1 1
19 7611 1 1 2 LEU HD12 H -11.325 -1.260 7.769 1.00 . A A . 2 LEU HD12 1 1
19 7612 1 1 2 LEU HD13 H -11.831 0.092 6.759 1.00 . A A . 2 LEU HD13 1 1
19 7613 1 1 2 LEU HD21 H -10.745 -3.358 6.792 1.00 . A A . 2 LEU HD21 1 1
19 7614 1 1 2 LEU HD22 H -9.248 -2.543 6.340 1.00 . A A . 2 LEU HD22 1 1
19 7615 1 1 2 LEU HD23 H -10.162 -3.445 5.130 1.00 . A A . 2 LEU HD23 1 1
19 7616 1 1 2 LEU HG H -10.518 -1.055 4.861 1.00 . A A . 2 LEU HG 1 1
19 7617 1 1 2 LEU N N -14.325 -1.047 3.961 1.00 . A A . 2 LEU N 1 1
19 7618 1 1 2 LEU O O -11.198 -0.010 2.839 1.00 . A A . 2 LEU O 1 1
19 7619 1 1 3 GLY C C -11.140 -0.639 0.392 1.00 . A A . 3 GLY C 1 1
19 7620 1 1 3 GLY CA C -11.510 -2.004 0.966 1.00 . A A . 3 GLY CA 1 1
19 7621 1 1 3 GLY H H -12.961 -2.515 2.433 1.00 . A A . 3 GLY H 1 1
19 7622 1 1 3 GLY HA2 H -10.607 -2.558 1.180 1.00 . A A . 3 GLY HA2 1 1
19 7623 1 1 3 GLY HA3 H -12.098 -2.545 0.240 1.00 . A A . 3 GLY HA3 1 1
19 7624 1 1 3 GLY N N -12.284 -1.855 2.198 1.00 . A A . 3 GLY N 1 1
19 7625 1 1 3 GLY O O -10.053 -0.463 -0.159 1.00 . A A . 3 GLY O 1 1
19 7626 1 1 4 ASP C C -10.653 2.313 0.899 1.00 . A A . 4 ASP C 1 1
19 7627 1 1 4 ASP CA C -11.765 1.681 0.062 1.00 . A A . 4 ASP CA 1 1
19 7628 1 1 4 ASP CB C -13.030 2.537 0.155 1.00 . A A . 4 ASP CB 1 1
19 7629 1 1 4 ASP CG C -12.837 3.838 -0.617 1.00 . A A . 4 ASP CG 1 1
19 7630 1 1 4 ASP H H -12.876 0.145 1.012 1.00 . A A . 4 ASP H 1 1
19 7631 1 1 4 ASP HA H -11.447 1.631 -0.969 1.00 . A A . 4 ASP HA 1 1
19 7632 1 1 4 ASP HB2 H -13.863 1.991 -0.264 1.00 . A A . 4 ASP HB2 1 1
19 7633 1 1 4 ASP HB3 H -13.235 2.763 1.191 1.00 . A A . 4 ASP HB3 1 1
19 7634 1 1 4 ASP N N -12.035 0.333 0.547 1.00 . A A . 4 ASP N 1 1
19 7635 1 1 4 ASP O O -9.749 2.960 0.371 1.00 . A A . 4 ASP O 1 1
19 7636 1 1 4 ASP OD1 O -11.703 4.154 -0.932 1.00 . A A . 4 ASP OD1 1 1
19 7637 1 1 4 ASP OD2 O -13.828 4.500 -0.880 1.00 . A A . 4 ASP OD2 1 1
19 7638 1 1 5 PHE C C -8.332 2.192 2.687 1.00 . A A . 5 PHE C 1 1
19 7639 1 1 5 PHE CA C -9.723 2.625 3.132 1.00 . A A . 5 PHE CA 1 1
19 7640 1 1 5 PHE CB C -10.010 2.107 4.554 1.00 . A A . 5 PHE CB 1 1
19 7641 1 1 5 PHE CD1 C -8.088 0.559 5.122 1.00 . A A . 5 PHE CD1 1 1
19 7642 1 1 5 PHE CD2 C -8.165 2.758 6.141 1.00 . A A . 5 PHE CD2 1 1
19 7643 1 1 5 PHE CE1 C -6.899 0.284 5.808 1.00 . A A . 5 PHE CE1 1 1
19 7644 1 1 5 PHE CE2 C -6.976 2.482 6.827 1.00 . A A . 5 PHE CE2 1 1
19 7645 1 1 5 PHE CG C -8.721 1.800 5.289 1.00 . A A . 5 PHE CG 1 1
19 7646 1 1 5 PHE CZ C -6.343 1.245 6.660 1.00 . A A . 5 PHE CZ 1 1
19 7647 1 1 5 PHE H H -11.466 1.563 2.567 1.00 . A A . 5 PHE H 1 1
19 7648 1 1 5 PHE HA H -9.774 3.704 3.131 1.00 . A A . 5 PHE HA 1 1
19 7649 1 1 5 PHE HB2 H -10.554 2.855 5.099 1.00 . A A . 5 PHE HB2 1 1
19 7650 1 1 5 PHE HB3 H -10.606 1.213 4.495 1.00 . A A . 5 PHE HB3 1 1
19 7651 1 1 5 PHE HD1 H -8.516 -0.187 4.467 1.00 . A A . 5 PHE HD1 1 1
19 7652 1 1 5 PHE HD2 H -8.654 3.708 6.272 1.00 . A A . 5 PHE HD2 1 1
19 7653 1 1 5 PHE HE1 H -6.411 -0.669 5.681 1.00 . A A . 5 PHE HE1 1 1
19 7654 1 1 5 PHE HE2 H -6.547 3.223 7.485 1.00 . A A . 5 PHE HE2 1 1
19 7655 1 1 5 PHE HZ H -5.426 1.032 7.189 1.00 . A A . 5 PHE HZ 1 1
19 7656 1 1 5 PHE N N -10.726 2.098 2.211 1.00 . A A . 5 PHE N 1 1
19 7657 1 1 5 PHE O O -7.414 3.005 2.590 1.00 . A A . 5 PHE O 1 1
19 7658 1 1 6 PHE C C -6.416 1.051 0.739 1.00 . A A . 6 PHE C 1 1
19 7659 1 1 6 PHE CA C -6.911 0.352 1.999 1.00 . A A . 6 PHE CA 1 1
19 7660 1 1 6 PHE CB C -7.047 -1.153 1.735 1.00 . A A . 6 PHE CB 1 1
19 7661 1 1 6 PHE CD1 C -5.360 -1.822 3.489 1.00 . A A . 6 PHE CD1 1 1
19 7662 1 1 6 PHE CD2 C -7.597 -2.753 3.606 1.00 . A A . 6 PHE CD2 1 1
19 7663 1 1 6 PHE CE1 C -5.001 -2.543 4.634 1.00 . A A . 6 PHE CE1 1 1
19 7664 1 1 6 PHE CE2 C -7.236 -3.473 4.752 1.00 . A A . 6 PHE CE2 1 1
19 7665 1 1 6 PHE CG C -6.659 -1.928 2.975 1.00 . A A . 6 PHE CG 1 1
19 7666 1 1 6 PHE CZ C -5.939 -3.369 5.265 1.00 . A A . 6 PHE CZ 1 1
19 7667 1 1 6 PHE H H -8.961 0.304 2.530 1.00 . A A . 6 PHE H 1 1
19 7668 1 1 6 PHE HA H -6.190 0.507 2.786 1.00 . A A . 6 PHE HA 1 1
19 7669 1 1 6 PHE HB2 H -8.071 -1.380 1.474 1.00 . A A . 6 PHE HB2 1 1
19 7670 1 1 6 PHE HB3 H -6.398 -1.438 0.920 1.00 . A A . 6 PHE HB3 1 1
19 7671 1 1 6 PHE HD1 H -4.637 -1.183 3.003 1.00 . A A . 6 PHE HD1 1 1
19 7672 1 1 6 PHE HD2 H -8.600 -2.832 3.211 1.00 . A A . 6 PHE HD2 1 1
19 7673 1 1 6 PHE HE1 H -3.999 -2.462 5.030 1.00 . A A . 6 PHE HE1 1 1
19 7674 1 1 6 PHE HE2 H -7.958 -4.112 5.238 1.00 . A A . 6 PHE HE2 1 1
19 7675 1 1 6 PHE HZ H -5.662 -3.924 6.149 1.00 . A A . 6 PHE HZ 1 1
19 7676 1 1 6 PHE N N -8.191 0.901 2.426 1.00 . A A . 6 PHE N 1 1
19 7677 1 1 6 PHE O O -5.243 1.397 0.640 1.00 . A A . 6 PHE O 1 1
19 7678 1 1 7 ARG C C -6.176 3.213 -1.159 1.00 . A A . 7 ARG C 1 1
19 7679 1 1 7 ARG CA C -6.913 1.909 -1.466 1.00 . A A . 7 ARG CA 1 1
19 7680 1 1 7 ARG CB C -8.158 2.157 -2.345 1.00 . A A . 7 ARG CB 1 1
19 7681 1 1 7 ARG CD C -9.714 3.864 -3.341 1.00 . A A . 7 ARG CD 1 1
19 7682 1 1 7 ARG CG C -8.493 3.655 -2.431 1.00 . A A . 7 ARG CG 1 1
19 7683 1 1 7 ARG CZ C -11.686 2.605 -3.990 1.00 . A A . 7 ARG CZ 1 1
19 7684 1 1 7 ARG H H -8.232 0.958 -0.102 1.00 . A A . 7 ARG H 1 1
19 7685 1 1 7 ARG HA H -6.237 1.254 -1.997 1.00 . A A . 7 ARG HA 1 1
19 7686 1 1 7 ARG HB2 H -7.974 1.778 -3.339 1.00 . A A . 7 ARG HB2 1 1
19 7687 1 1 7 ARG HB3 H -8.997 1.631 -1.915 1.00 . A A . 7 ARG HB3 1 1
19 7688 1 1 7 ARG HD2 H -10.374 4.592 -2.891 1.00 . A A . 7 ARG HD2 1 1
19 7689 1 1 7 ARG HD3 H -9.384 4.230 -4.302 1.00 . A A . 7 ARG HD3 1 1
19 7690 1 1 7 ARG HE H -9.999 1.763 -3.322 1.00 . A A . 7 ARG HE 1 1
19 7691 1 1 7 ARG HG2 H -8.714 4.030 -1.443 1.00 . A A . 7 ARG HG2 1 1
19 7692 1 1 7 ARG HG3 H -7.650 4.192 -2.840 1.00 . A A . 7 ARG HG3 1 1
19 7693 1 1 7 ARG HH11 H -11.804 4.598 -4.145 1.00 . A A . 7 ARG HH11 1 1
19 7694 1 1 7 ARG HH12 H -13.224 3.725 -4.618 1.00 . A A . 7 ARG HH12 1 1
19 7695 1 1 7 ARG HH21 H -11.856 0.611 -3.940 1.00 . A A . 7 ARG HH21 1 1
19 7696 1 1 7 ARG HH22 H -13.253 1.467 -4.503 1.00 . A A . 7 ARG HH22 1 1
19 7697 1 1 7 ARG N N -7.306 1.256 -0.224 1.00 . A A . 7 ARG N 1 1
19 7698 1 1 7 ARG NE N -10.439 2.612 -3.532 1.00 . A A . 7 ARG NE 1 1
19 7699 1 1 7 ARG NH1 N -12.285 3.730 -4.272 1.00 . A A . 7 ARG NH1 1 1
19 7700 1 1 7 ARG NH2 N -12.314 1.473 -4.158 1.00 . A A . 7 ARG NH2 1 1
19 7701 1 1 7 ARG O O -5.119 3.489 -1.730 1.00 . A A . 7 ARG O 1 1
19 7702 1 1 8 LYS C C -4.860 5.003 0.969 1.00 . A A . 8 LYS C 1 1
19 7703 1 1 8 LYS CA C -6.106 5.264 0.129 1.00 . A A . 8 LYS CA 1 1
19 7704 1 1 8 LYS CB C -7.097 6.123 0.924 1.00 . A A . 8 LYS CB 1 1
19 7705 1 1 8 LYS CD C -5.979 7.565 2.653 1.00 . A A . 8 LYS CD 1 1
19 7706 1 1 8 LYS CE C -5.209 8.869 2.869 1.00 . A A . 8 LYS CE 1 1
19 7707 1 1 8 LYS CG C -6.487 7.506 1.209 1.00 . A A . 8 LYS CG 1 1
19 7708 1 1 8 LYS H H -7.569 3.730 0.184 1.00 . A A . 8 LYS H 1 1
19 7709 1 1 8 LYS HA H -5.822 5.796 -0.766 1.00 . A A . 8 LYS HA 1 1
19 7710 1 1 8 LYS HB2 H -8.004 6.241 0.348 1.00 . A A . 8 LYS HB2 1 1
19 7711 1 1 8 LYS HB3 H -7.328 5.631 1.857 1.00 . A A . 8 LYS HB3 1 1
19 7712 1 1 8 LYS HD2 H -6.818 7.525 3.331 1.00 . A A . 8 LYS HD2 1 1
19 7713 1 1 8 LYS HD3 H -5.324 6.727 2.840 1.00 . A A . 8 LYS HD3 1 1
19 7714 1 1 8 LYS HE2 H -4.276 8.830 2.326 1.00 . A A . 8 LYS HE2 1 1
19 7715 1 1 8 LYS HE3 H -5.799 9.700 2.511 1.00 . A A . 8 LYS HE3 1 1
19 7716 1 1 8 LYS HG2 H -5.665 7.689 0.532 1.00 . A A . 8 LYS HG2 1 1
19 7717 1 1 8 LYS HG3 H -7.241 8.267 1.067 1.00 . A A . 8 LYS HG3 1 1
19 7718 1 1 8 LYS HZ1 H -3.905 9.012 4.487 1.00 . A A . 8 LYS HZ1 1 1
19 7719 1 1 8 LYS HZ2 H -5.391 8.284 4.860 1.00 . A A . 8 LYS HZ2 1 1
19 7720 1 1 8 LYS HZ3 H -5.304 9.967 4.636 1.00 . A A . 8 LYS HZ3 1 1
19 7721 1 1 8 LYS N N -6.731 4.003 -0.248 1.00 . A A . 8 LYS N 1 1
19 7722 1 1 8 LYS NZ N -4.931 9.046 4.322 1.00 . A A . 8 LYS NZ 1 1
19 7723 1 1 8 LYS O O -3.847 5.689 0.827 1.00 . A A . 8 LYS O 1 1
19 7724 1 1 9 SER C C -2.720 2.966 1.892 1.00 . A A . 9 SER C 1 1
19 7725 1 1 9 SER CA C -3.816 3.656 2.699 1.00 . A A . 9 SER CA 1 1
19 7726 1 1 9 SER CB C -4.282 2.735 3.829 1.00 . A A . 9 SER CB 1 1
19 7727 1 1 9 SER H H -5.774 3.490 1.909 1.00 . A A . 9 SER H 1 1
19 7728 1 1 9 SER HA H -3.414 4.560 3.131 1.00 . A A . 9 SER HA 1 1
19 7729 1 1 9 SER HB2 H -4.327 1.720 3.474 1.00 . A A . 9 SER HB2 1 1
19 7730 1 1 9 SER HB3 H -3.583 2.795 4.652 1.00 . A A . 9 SER HB3 1 1
19 7731 1 1 9 SER HG H -5.647 2.954 5.197 1.00 . A A . 9 SER HG 1 1
19 7732 1 1 9 SER N N -4.942 4.004 1.842 1.00 . A A . 9 SER N 1 1
19 7733 1 1 9 SER O O -1.554 3.351 1.958 1.00 . A A . 9 SER O 1 1
19 7734 1 1 9 SER OG O -5.576 3.138 4.257 1.00 . A A . 9 SER OG 1 1
19 7735 1 1 10 LYS C C -1.323 2.208 -0.523 1.00 . A A . 10 LYS C 1 1
19 7736 1 1 10 LYS CA C -2.134 1.223 0.312 1.00 . A A . 10 LYS CA 1 1
19 7737 1 1 10 LYS CB C -2.848 0.217 -0.604 1.00 . A A . 10 LYS CB 1 1
19 7738 1 1 10 LYS CD C -3.398 -2.214 -0.858 1.00 . A A . 10 LYS CD 1 1
19 7739 1 1 10 LYS CE C -4.630 -1.837 -1.689 1.00 . A A . 10 LYS CE 1 1
19 7740 1 1 10 LYS CG C -3.084 -1.100 0.145 1.00 . A A . 10 LYS CG 1 1
19 7741 1 1 10 LYS H H -4.045 1.684 1.103 1.00 . A A . 10 LYS H 1 1
19 7742 1 1 10 LYS HA H -1.460 0.690 0.965 1.00 . A A . 10 LYS HA 1 1
19 7743 1 1 10 LYS HB2 H -3.800 0.624 -0.912 1.00 . A A . 10 LYS HB2 1 1
19 7744 1 1 10 LYS HB3 H -2.241 0.027 -1.477 1.00 . A A . 10 LYS HB3 1 1
19 7745 1 1 10 LYS HD2 H -2.552 -2.355 -1.515 1.00 . A A . 10 LYS HD2 1 1
19 7746 1 1 10 LYS HD3 H -3.594 -3.132 -0.324 1.00 . A A . 10 LYS HD3 1 1
19 7747 1 1 10 LYS HE2 H -5.171 -2.732 -1.958 1.00 . A A . 10 LYS HE2 1 1
19 7748 1 1 10 LYS HE3 H -5.274 -1.189 -1.111 1.00 . A A . 10 LYS HE3 1 1
19 7749 1 1 10 LYS HG2 H -2.199 -1.363 0.705 1.00 . A A . 10 LYS HG2 1 1
19 7750 1 1 10 LYS HG3 H -3.917 -0.984 0.821 1.00 . A A . 10 LYS HG3 1 1
19 7751 1 1 10 LYS HZ1 H -4.662 -1.556 -3.751 1.00 . A A . 10 LYS HZ1 1 1
19 7752 1 1 10 LYS HZ2 H -3.165 -1.213 -3.030 1.00 . A A . 10 LYS HZ2 1 1
19 7753 1 1 10 LYS HZ3 H -4.457 -0.124 -2.860 1.00 . A A . 10 LYS HZ3 1 1
19 7754 1 1 10 LYS N N -3.101 1.948 1.124 1.00 . A A . 10 LYS N 1 1
19 7755 1 1 10 LYS NZ N -4.196 -1.129 -2.926 1.00 . A A . 10 LYS NZ 1 1
19 7756 1 1 10 LYS O O -0.115 2.042 -0.694 1.00 . A A . 10 LYS O 1 1
19 7757 1 1 11 GLU C C -0.229 4.930 -0.971 1.00 . A A . 11 GLU C 1 1
19 7758 1 1 11 GLU CA C -1.300 4.254 -1.821 1.00 . A A . 11 GLU CA 1 1
19 7759 1 1 11 GLU CB C -2.300 5.299 -2.326 1.00 . A A . 11 GLU CB 1 1
19 7760 1 1 11 GLU CD C -4.258 5.627 -3.849 1.00 . A A . 11 GLU CD 1 1
19 7761 1 1 11 GLU CG C -3.056 4.744 -3.535 1.00 . A A . 11 GLU CG 1 1
19 7762 1 1 11 GLU H H -2.950 3.337 -0.850 1.00 . A A . 11 GLU H 1 1
19 7763 1 1 11 GLU HA H -0.830 3.777 -2.667 1.00 . A A . 11 GLU HA 1 1
19 7764 1 1 11 GLU HB2 H -3.000 5.535 -1.539 1.00 . A A . 11 GLU HB2 1 1
19 7765 1 1 11 GLU HB3 H -1.769 6.194 -2.616 1.00 . A A . 11 GLU HB3 1 1
19 7766 1 1 11 GLU HG2 H -2.396 4.720 -4.390 1.00 . A A . 11 GLU HG2 1 1
19 7767 1 1 11 GLU HG3 H -3.395 3.742 -3.316 1.00 . A A . 11 GLU HG3 1 1
19 7768 1 1 11 GLU N N -1.988 3.244 -1.026 1.00 . A A . 11 GLU N 1 1
19 7769 1 1 11 GLU O O 0.942 4.977 -1.349 1.00 . A A . 11 GLU O 1 1
19 7770 1 1 11 GLU OE1 O -5.169 5.664 -3.038 1.00 . A A . 11 GLU OE1 1 1
19 7771 1 1 11 GLU OE2 O -4.250 6.254 -4.895 1.00 . A A . 11 GLU OE2 1 1
19 7772 1 1 12 LYS C C 1.450 5.138 1.419 1.00 . A A . 12 LYS C 1 1
19 7773 1 1 12 LYS CA C 0.306 6.091 1.090 1.00 . A A . 12 LYS CA 1 1
19 7774 1 1 12 LYS CB C -0.405 6.512 2.380 1.00 . A A . 12 LYS CB 1 1
19 7775 1 1 12 LYS CD C -0.391 9.022 2.326 1.00 . A A . 12 LYS CD 1 1
19 7776 1 1 12 LYS CE C -1.258 10.269 2.145 1.00 . A A . 12 LYS CE 1 1
19 7777 1 1 12 LYS CG C -1.249 7.769 2.123 1.00 . A A . 12 LYS CG 1 1
19 7778 1 1 12 LYS H H -1.578 5.361 0.448 1.00 . A A . 12 LYS H 1 1
19 7779 1 1 12 LYS HA H 0.708 6.968 0.606 1.00 . A A . 12 LYS HA 1 1
19 7780 1 1 12 LYS HB2 H -1.050 5.709 2.711 1.00 . A A . 12 LYS HB2 1 1
19 7781 1 1 12 LYS HB3 H 0.328 6.721 3.144 1.00 . A A . 12 LYS HB3 1 1
19 7782 1 1 12 LYS HD2 H 0.026 9.016 3.323 1.00 . A A . 12 LYS HD2 1 1
19 7783 1 1 12 LYS HD3 H 0.408 9.034 1.601 1.00 . A A . 12 LYS HD3 1 1
19 7784 1 1 12 LYS HE2 H -2.059 10.260 2.870 1.00 . A A . 12 LYS HE2 1 1
19 7785 1 1 12 LYS HE3 H -0.653 11.152 2.288 1.00 . A A . 12 LYS HE3 1 1
19 7786 1 1 12 LYS HG2 H -1.625 7.752 1.110 1.00 . A A . 12 LYS HG2 1 1
19 7787 1 1 12 LYS HG3 H -2.080 7.791 2.813 1.00 . A A . 12 LYS HG3 1 1
19 7788 1 1 12 LYS HZ1 H -1.064 10.286 0.071 1.00 . A A . 12 LYS HZ1 1 1
19 7789 1 1 12 LYS HZ2 H -2.420 11.128 0.645 1.00 . A A . 12 LYS HZ2 1 1
19 7790 1 1 12 LYS HZ3 H -2.419 9.429 0.634 1.00 . A A . 12 LYS HZ3 1 1
19 7791 1 1 12 LYS N N -0.635 5.438 0.189 1.00 . A A . 12 LYS N 1 1
19 7792 1 1 12 LYS NZ N -1.834 10.279 0.769 1.00 . A A . 12 LYS NZ 1 1
19 7793 1 1 12 LYS O O 2.624 5.499 1.324 1.00 . A A . 12 LYS O 1 1
19 7794 1 1 13 ILE C C 2.944 2.622 0.899 1.00 . A A . 13 ILE C 1 1
19 7795 1 1 13 ILE CA C 2.081 2.910 2.118 1.00 . A A . 13 ILE CA 1 1
19 7796 1 1 13 ILE CB C 1.358 1.632 2.563 1.00 . A A . 13 ILE CB 1 1
19 7797 1 1 13 ILE CD1 C -0.251 2.541 4.260 1.00 . A A . 13 ILE CD1 1 1
19 7798 1 1 13 ILE CG1 C 1.018 1.710 4.059 1.00 . A A . 13 ILE CG1 1 1
19 7799 1 1 13 ILE CG2 C 2.242 0.415 2.306 1.00 . A A . 13 ILE CG2 1 1
19 7800 1 1 13 ILE H H 0.152 3.671 1.843 1.00 . A A . 13 ILE H 1 1
19 7801 1 1 13 ILE HA H 2.706 3.267 2.920 1.00 . A A . 13 ILE HA 1 1
19 7802 1 1 13 ILE HB H 0.448 1.529 1.993 1.00 . A A . 13 ILE HB 1 1
19 7803 1 1 13 ILE HD11 H -0.435 2.666 5.317 1.00 . A A . 13 ILE HD11 1 1
19 7804 1 1 13 ILE HD12 H -1.090 2.033 3.808 1.00 . A A . 13 ILE HD12 1 1
19 7805 1 1 13 ILE HD13 H -0.125 3.509 3.800 1.00 . A A . 13 ILE HD13 1 1
19 7806 1 1 13 ILE HG12 H 0.855 0.713 4.443 1.00 . A A . 13 ILE HG12 1 1
19 7807 1 1 13 ILE HG13 H 1.833 2.171 4.593 1.00 . A A . 13 ILE HG13 1 1
19 7808 1 1 13 ILE HG21 H 3.220 0.593 2.720 1.00 . A A . 13 ILE HG21 1 1
19 7809 1 1 13 ILE HG22 H 2.322 0.247 1.240 1.00 . A A . 13 ILE HG22 1 1
19 7810 1 1 13 ILE HG23 H 1.801 -0.451 2.772 1.00 . A A . 13 ILE HG23 1 1
19 7811 1 1 13 ILE N N 1.096 3.912 1.794 1.00 . A A . 13 ILE N 1 1
19 7812 1 1 13 ILE O O 4.128 2.326 1.025 1.00 . A A . 13 ILE O 1 1
19 7813 1 1 14 GLY C C 4.368 3.274 -1.485 1.00 . A A . 14 GLY C 1 1
19 7814 1 1 14 GLY CA C 3.090 2.465 -1.507 1.00 . A A . 14 GLY CA 1 1
19 7815 1 1 14 GLY H H 1.407 2.977 -0.333 1.00 . A A . 14 GLY H 1 1
19 7816 1 1 14 GLY HA2 H 3.324 1.412 -1.573 1.00 . A A . 14 GLY HA2 1 1
19 7817 1 1 14 GLY HA3 H 2.496 2.759 -2.359 1.00 . A A . 14 GLY HA3 1 1
19 7818 1 1 14 GLY N N 2.348 2.721 -0.285 1.00 . A A . 14 GLY N 1 1
19 7819 1 1 14 GLY O O 5.466 2.739 -1.599 1.00 . A A . 14 GLY O 1 1
19 7820 1 1 15 LYS C C 6.334 4.996 -0.192 1.00 . A A . 15 LYS C 1 1
19 7821 1 1 15 LYS CA C 5.343 5.464 -1.247 1.00 . A A . 15 LYS CA 1 1
19 7822 1 1 15 LYS CB C 4.842 6.863 -0.900 1.00 . A A . 15 LYS CB 1 1
19 7823 1 1 15 LYS CD C 3.701 6.951 -3.138 1.00 . A A . 15 LYS CD 1 1
19 7824 1 1 15 LYS CE C 3.298 5.538 -3.590 1.00 . A A . 15 LYS CE 1 1
19 7825 1 1 15 LYS CG C 3.518 7.131 -1.621 1.00 . A A . 15 LYS CG 1 1
19 7826 1 1 15 LYS H H 3.300 4.937 -1.216 1.00 . A A . 15 LYS H 1 1
19 7827 1 1 15 LYS HA H 5.836 5.486 -2.203 1.00 . A A . 15 LYS HA 1 1
19 7828 1 1 15 LYS HB2 H 4.684 6.928 0.168 1.00 . A A . 15 LYS HB2 1 1
19 7829 1 1 15 LYS HB3 H 5.571 7.592 -1.205 1.00 . A A . 15 LYS HB3 1 1
19 7830 1 1 15 LYS HD2 H 3.083 7.665 -3.648 1.00 . A A . 15 LYS HD2 1 1
19 7831 1 1 15 LYS HD3 H 4.735 7.126 -3.395 1.00 . A A . 15 LYS HD3 1 1
19 7832 1 1 15 LYS HE2 H 4.169 4.900 -3.610 1.00 . A A . 15 LYS HE2 1 1
19 7833 1 1 15 LYS HE3 H 2.566 5.127 -2.914 1.00 . A A . 15 LYS HE3 1 1
19 7834 1 1 15 LYS HG2 H 2.762 6.454 -1.256 1.00 . A A . 15 LYS HG2 1 1
19 7835 1 1 15 LYS HG3 H 3.207 8.147 -1.421 1.00 . A A . 15 LYS HG3 1 1
19 7836 1 1 15 LYS HZ1 H 2.261 4.705 -5.192 1.00 . A A . 15 LYS HZ1 1 1
19 7837 1 1 15 LYS HZ2 H 3.469 5.805 -5.649 1.00 . A A . 15 LYS HZ2 1 1
19 7838 1 1 15 LYS HZ3 H 2.007 6.373 -4.995 1.00 . A A . 15 LYS HZ3 1 1
19 7839 1 1 15 LYS N N 4.208 4.570 -1.312 1.00 . A A . 15 LYS N 1 1
19 7840 1 1 15 LYS NZ N 2.715 5.610 -4.959 1.00 . A A . 15 LYS NZ 1 1
19 7841 1 1 15 LYS O O 7.518 4.815 -0.475 1.00 . A A . 15 LYS O 1 1
19 7842 1 1 16 GLU C C 7.267 2.978 1.836 1.00 . A A . 16 GLU C 1 1
19 7843 1 1 16 GLU CA C 6.702 4.364 2.116 1.00 . A A . 16 GLU CA 1 1
19 7844 1 1 16 GLU CB C 5.909 4.339 3.426 1.00 . A A . 16 GLU CB 1 1
19 7845 1 1 16 GLU CD C 5.169 6.667 2.877 1.00 . A A . 16 GLU CD 1 1
19 7846 1 1 16 GLU CG C 5.751 5.765 3.959 1.00 . A A . 16 GLU CG 1 1
19 7847 1 1 16 GLU H H 4.890 4.972 1.189 1.00 . A A . 16 GLU H 1 1
19 7848 1 1 16 GLU HA H 7.525 5.053 2.222 1.00 . A A . 16 GLU HA 1 1
19 7849 1 1 16 GLU HB2 H 4.933 3.912 3.247 1.00 . A A . 16 GLU HB2 1 1
19 7850 1 1 16 GLU HB3 H 6.435 3.741 4.156 1.00 . A A . 16 GLU HB3 1 1
19 7851 1 1 16 GLU HG2 H 5.090 5.757 4.814 1.00 . A A . 16 GLU HG2 1 1
19 7852 1 1 16 GLU HG3 H 6.717 6.144 4.258 1.00 . A A . 16 GLU HG3 1 1
19 7853 1 1 16 GLU N N 5.843 4.807 1.024 1.00 . A A . 16 GLU N 1 1
19 7854 1 1 16 GLU O O 8.473 2.774 1.915 1.00 . A A . 16 GLU O 1 1
19 7855 1 1 16 GLU OE1 O 5.945 7.242 2.132 1.00 . A A . 16 GLU OE1 1 1
19 7856 1 1 16 GLU OE2 O 3.955 6.771 2.811 1.00 . A A . 16 GLU OE2 1 1
19 7857 1 1 17 PHE C C 7.695 0.616 -0.036 1.00 . A A . 17 PHE C 1 1
19 7858 1 1 17 PHE CA C 6.855 0.671 1.237 1.00 . A A . 17 PHE CA 1 1
19 7859 1 1 17 PHE CB C 5.646 -0.275 1.182 1.00 . A A . 17 PHE CB 1 1
19 7860 1 1 17 PHE CD1 C 5.498 -0.539 -1.322 1.00 . A A . 17 PHE CD1 1 1
19 7861 1 1 17 PHE CD2 C 5.779 -2.520 0.043 1.00 . A A . 17 PHE CD2 1 1
19 7862 1 1 17 PHE CE1 C 5.476 -1.332 -2.471 1.00 . A A . 17 PHE CE1 1 1
19 7863 1 1 17 PHE CE2 C 5.761 -3.314 -1.106 1.00 . A A . 17 PHE CE2 1 1
19 7864 1 1 17 PHE CG C 5.650 -1.130 -0.065 1.00 . A A . 17 PHE CG 1 1
19 7865 1 1 17 PHE CZ C 5.609 -2.722 -2.365 1.00 . A A . 17 PHE CZ 1 1
19 7866 1 1 17 PHE H H 5.440 2.239 1.461 1.00 . A A . 17 PHE H 1 1
19 7867 1 1 17 PHE HA H 7.478 0.363 2.055 1.00 . A A . 17 PHE HA 1 1
19 7868 1 1 17 PHE HB2 H 5.660 -0.920 2.049 1.00 . A A . 17 PHE HB2 1 1
19 7869 1 1 17 PHE HB3 H 4.752 0.313 1.203 1.00 . A A . 17 PHE HB3 1 1
19 7870 1 1 17 PHE HD1 H 5.399 0.530 -1.405 1.00 . A A . 17 PHE HD1 1 1
19 7871 1 1 17 PHE HD2 H 5.897 -2.977 1.014 1.00 . A A . 17 PHE HD2 1 1
19 7872 1 1 17 PHE HE1 H 5.355 -0.872 -3.439 1.00 . A A . 17 PHE HE1 1 1
19 7873 1 1 17 PHE HE2 H 5.861 -4.385 -1.020 1.00 . A A . 17 PHE HE2 1 1
19 7874 1 1 17 PHE HZ H 5.592 -3.336 -3.253 1.00 . A A . 17 PHE HZ 1 1
19 7875 1 1 17 PHE N N 6.400 2.028 1.510 1.00 . A A . 17 PHE N 1 1
19 7876 1 1 17 PHE O O 8.480 -0.313 -0.219 1.00 . A A . 17 PHE O 1 1
19 7877 1 1 18 LYS C C 9.802 2.006 -1.803 1.00 . A A . 18 LYS C 1 1
19 7878 1 1 18 LYS CA C 8.351 1.647 -2.128 1.00 . A A . 18 LYS CA 1 1
19 7879 1 1 18 LYS CB C 7.768 2.667 -3.118 1.00 . A A . 18 LYS CB 1 1
19 7880 1 1 18 LYS CD C 7.891 1.546 -5.362 1.00 . A A . 18 LYS CD 1 1
19 7881 1 1 18 LYS CE C 8.834 1.245 -6.529 1.00 . A A . 18 LYS CE 1 1
19 7882 1 1 18 LYS CG C 8.521 2.610 -4.456 1.00 . A A . 18 LYS CG 1 1
19 7883 1 1 18 LYS H H 6.933 2.355 -0.711 1.00 . A A . 18 LYS H 1 1
19 7884 1 1 18 LYS HA H 8.329 0.667 -2.581 1.00 . A A . 18 LYS HA 1 1
19 7885 1 1 18 LYS HB2 H 6.726 2.442 -3.290 1.00 . A A . 18 LYS HB2 1 1
19 7886 1 1 18 LYS HB3 H 7.855 3.660 -2.702 1.00 . A A . 18 LYS HB3 1 1
19 7887 1 1 18 LYS HD2 H 7.722 0.643 -4.794 1.00 . A A . 18 LYS HD2 1 1
19 7888 1 1 18 LYS HD3 H 6.951 1.912 -5.746 1.00 . A A . 18 LYS HD3 1 1
19 7889 1 1 18 LYS HE2 H 9.207 2.172 -6.938 1.00 . A A . 18 LYS HE2 1 1
19 7890 1 1 18 LYS HE3 H 9.662 0.648 -6.178 1.00 . A A . 18 LYS HE3 1 1
19 7891 1 1 18 LYS HG2 H 8.459 3.572 -4.943 1.00 . A A . 18 LYS HG2 1 1
19 7892 1 1 18 LYS HG3 H 9.556 2.364 -4.285 1.00 . A A . 18 LYS HG3 1 1
19 7893 1 1 18 LYS HZ1 H 7.899 1.133 -8.385 1.00 . A A . 18 LYS HZ1 1 1
19 7894 1 1 18 LYS HZ2 H 7.197 0.146 -7.198 1.00 . A A . 18 LYS HZ2 1 1
19 7895 1 1 18 LYS HZ3 H 8.673 -0.304 -7.910 1.00 . A A . 18 LYS HZ3 1 1
19 7896 1 1 18 LYS N N 7.557 1.619 -0.904 1.00 . A A . 18 LYS N 1 1
19 7897 1 1 18 LYS NZ N 8.095 0.499 -7.585 1.00 . A A . 18 LYS NZ 1 1
19 7898 1 1 18 LYS O O 10.722 1.627 -2.527 1.00 . A A . 18 LYS O 1 1
19 7899 1 1 19 ARG C C 11.963 2.209 0.708 1.00 . A A . 19 ARG C 1 1
19 7900 1 1 19 ARG CA C 11.348 3.163 -0.323 1.00 . A A . 19 ARG CA 1 1
19 7901 1 1 19 ARG CB C 11.323 4.606 0.214 1.00 . A A . 19 ARG CB 1 1
19 7902 1 1 19 ARG CD C 10.728 6.032 2.188 1.00 . A A . 19 ARG CD 1 1
19 7903 1 1 19 ARG CG C 11.112 4.618 1.729 1.00 . A A . 19 ARG CG 1 1
19 7904 1 1 19 ARG CZ C 11.573 5.532 4.430 1.00 . A A . 19 ARG CZ 1 1
19 7905 1 1 19 ARG H H 9.234 3.033 -0.174 1.00 . A A . 19 ARG H 1 1
19 7906 1 1 19 ARG HA H 11.974 3.146 -1.205 1.00 . A A . 19 ARG HA 1 1
19 7907 1 1 19 ARG HB2 H 12.260 5.091 -0.018 1.00 . A A . 19 ARG HB2 1 1
19 7908 1 1 19 ARG HB3 H 10.517 5.146 -0.261 1.00 . A A . 19 ARG HB3 1 1
19 7909 1 1 19 ARG HD2 H 11.002 6.742 1.425 1.00 . A A . 19 ARG HD2 1 1
19 7910 1 1 19 ARG HD3 H 9.657 6.079 2.345 1.00 . A A . 19 ARG HD3 1 1
19 7911 1 1 19 ARG HE H 11.829 7.282 3.499 1.00 . A A . 19 ARG HE 1 1
19 7912 1 1 19 ARG HG2 H 10.322 3.933 1.979 1.00 . A A . 19 ARG HG2 1 1
19 7913 1 1 19 ARG HG3 H 12.024 4.315 2.222 1.00 . A A . 19 ARG HG3 1 1
19 7914 1 1 19 ARG HH11 H 10.480 4.087 3.582 1.00 . A A . 19 ARG HH11 1 1
19 7915 1 1 19 ARG HH12 H 11.129 3.714 5.141 1.00 . A A . 19 ARG HH12 1 1
19 7916 1 1 19 ARG HH21 H 12.666 6.791 5.538 1.00 . A A . 19 ARG HH21 1 1
19 7917 1 1 19 ARG HH22 H 12.361 5.241 6.248 1.00 . A A . 19 ARG HH22 1 1
19 7918 1 1 19 ARG N N 10.001 2.751 -0.713 1.00 . A A . 19 ARG N 1 1
19 7919 1 1 19 ARG NE N 11.432 6.389 3.420 1.00 . A A . 19 ARG NE 1 1
19 7920 1 1 19 ARG NH1 N 11.017 4.352 4.379 1.00 . A A . 19 ARG NH1 1 1
19 7921 1 1 19 ARG NH2 N 12.253 5.882 5.488 1.00 . A A . 19 ARG NH2 1 1
19 7922 1 1 19 ARG O O 13.180 2.204 0.897 1.00 . A A . 19 ARG O 1 1
19 7923 1 1 20 ILE C C 12.009 -0.883 1.655 1.00 . A A . 20 ILE C 1 1
19 7924 1 1 20 ILE CA C 11.670 0.435 2.345 1.00 . A A . 20 ILE CA 1 1
19 7925 1 1 20 ILE CB C 10.667 0.184 3.496 1.00 . A A . 20 ILE CB 1 1
19 7926 1 1 20 ILE CD1 C 8.629 -1.088 4.214 1.00 . A A . 20 ILE CD1 1 1
19 7927 1 1 20 ILE CG1 C 9.752 -1.008 3.172 1.00 . A A . 20 ILE CG1 1 1
19 7928 1 1 20 ILE CG2 C 9.802 1.428 3.729 1.00 . A A . 20 ILE CG2 1 1
19 7929 1 1 20 ILE H H 10.177 1.409 1.176 1.00 . A A . 20 ILE H 1 1
19 7930 1 1 20 ILE HA H 12.579 0.843 2.765 1.00 . A A . 20 ILE HA 1 1
19 7931 1 1 20 ILE HB H 11.220 -0.031 4.399 1.00 . A A . 20 ILE HB 1 1
19 7932 1 1 20 ILE HD11 H 9.057 -1.075 5.204 1.00 . A A . 20 ILE HD11 1 1
19 7933 1 1 20 ILE HD12 H 8.073 -2.002 4.074 1.00 . A A . 20 ILE HD12 1 1
19 7934 1 1 20 ILE HD13 H 7.966 -0.243 4.100 1.00 . A A . 20 ILE HD13 1 1
19 7935 1 1 20 ILE HG12 H 9.324 -0.880 2.191 1.00 . A A . 20 ILE HG12 1 1
19 7936 1 1 20 ILE HG13 H 10.326 -1.922 3.200 1.00 . A A . 20 ILE HG13 1 1
19 7937 1 1 20 ILE HG21 H 8.857 1.306 3.228 1.00 . A A . 20 ILE HG21 1 1
19 7938 1 1 20 ILE HG22 H 10.303 2.298 3.345 1.00 . A A . 20 ILE HG22 1 1
19 7939 1 1 20 ILE HG23 H 9.628 1.552 4.786 1.00 . A A . 20 ILE HG23 1 1
19 7940 1 1 20 ILE N N 11.139 1.386 1.364 1.00 . A A . 20 ILE N 1 1
19 7941 1 1 20 ILE O O 13.064 -1.472 1.892 1.00 . A A . 20 ILE O 1 1
19 7942 1 1 21 VAL C C 12.186 -2.371 -1.141 1.00 . A A . 21 VAL C 1 1
19 7943 1 1 21 VAL CA C 11.287 -2.584 0.073 1.00 . A A . 21 VAL CA 1 1
19 7944 1 1 21 VAL CB C 9.923 -3.121 -0.380 1.00 . A A . 21 VAL CB 1 1
19 7945 1 1 21 VAL CG1 C 9.468 -2.384 -1.651 1.00 . A A . 21 VAL CG1 1 1
19 7946 1 1 21 VAL CG2 C 10.030 -4.626 -0.665 1.00 . A A . 21 VAL CG2 1 1
19 7947 1 1 21 VAL H H 10.278 -0.814 0.667 1.00 . A A . 21 VAL H 1 1
19 7948 1 1 21 VAL HA H 11.748 -3.305 0.728 1.00 . A A . 21 VAL HA 1 1
19 7949 1 1 21 VAL HB H 9.199 -2.956 0.405 1.00 . A A . 21 VAL HB 1 1
19 7950 1 1 21 VAL HG11 H 8.391 -2.322 -1.664 1.00 . A A . 21 VAL HG11 1 1
19 7951 1 1 21 VAL HG12 H 9.807 -2.921 -2.524 1.00 . A A . 21 VAL HG12 1 1
19 7952 1 1 21 VAL HG13 H 9.885 -1.386 -1.661 1.00 . A A . 21 VAL HG13 1 1
19 7953 1 1 21 VAL HG21 H 9.205 -4.934 -1.291 1.00 . A A . 21 VAL HG21 1 1
19 7954 1 1 21 VAL HG22 H 9.995 -5.170 0.267 1.00 . A A . 21 VAL HG22 1 1
19 7955 1 1 21 VAL HG23 H 10.960 -4.835 -1.168 1.00 . A A . 21 VAL HG23 1 1
19 7956 1 1 21 VAL N N 11.099 -1.333 0.803 1.00 . A A . 21 VAL N 1 1
19 7957 1 1 21 VAL O O 12.077 -3.079 -2.142 1.00 . A A . 21 VAL O 1 1
19 7958 1 1 22 GLN C C 14.659 -2.355 -2.646 1.00 . A A . 22 GLN C 1 1
19 7959 1 1 22 GLN CA C 13.976 -1.088 -2.147 1.00 . A A . 22 GLN CA 1 1
19 7960 1 1 22 GLN CB C 15.025 -0.076 -1.688 1.00 . A A . 22 GLN CB 1 1
19 7961 1 1 22 GLN CD C 14.475 2.127 -2.759 1.00 . A A . 22 GLN CD 1 1
19 7962 1 1 22 GLN CG C 14.360 1.292 -1.487 1.00 . A A . 22 GLN CG 1 1
19 7963 1 1 22 GLN H H 13.107 -0.857 -0.226 1.00 . A A . 22 GLN H 1 1
19 7964 1 1 22 GLN HA H 13.409 -0.654 -2.958 1.00 . A A . 22 GLN HA 1 1
19 7965 1 1 22 GLN HB2 H 15.459 -0.408 -0.754 1.00 . A A . 22 GLN HB2 1 1
19 7966 1 1 22 GLN HB3 H 15.800 0.005 -2.435 1.00 . A A . 22 GLN HB3 1 1
19 7967 1 1 22 GLN HE21 H 12.515 2.200 -3.065 1.00 . A A . 22 GLN HE21 1 1
19 7968 1 1 22 GLN HE22 H 13.460 3.012 -4.218 1.00 . A A . 22 GLN HE22 1 1
19 7969 1 1 22 GLN HG2 H 13.314 1.151 -1.246 1.00 . A A . 22 GLN HG2 1 1
19 7970 1 1 22 GLN HG3 H 14.846 1.810 -0.675 1.00 . A A . 22 GLN HG3 1 1
19 7971 1 1 22 GLN N N 13.068 -1.390 -1.048 1.00 . A A . 22 GLN N 1 1
19 7972 1 1 22 GLN NE2 N 13.393 2.476 -3.400 1.00 . A A . 22 GLN NE2 1 1
19 7973 1 1 22 GLN O O 15.750 -2.705 -2.196 1.00 . A A . 22 GLN O 1 1
19 7974 1 1 22 GLN OE1 O 15.580 2.471 -3.178 1.00 . A A . 22 GLN OE1 1 1
19 7975 1 1 23 ARG C C 16.032 -4.089 -4.481 1.00 . A A . 23 ARG C 1 1
19 7976 1 1 23 ARG CA C 14.556 -4.269 -4.141 1.00 . A A . 23 ARG CA 1 1
19 7977 1 1 23 ARG CB C 13.785 -4.658 -5.403 1.00 . A A . 23 ARG CB 1 1
19 7978 1 1 23 ARG CD C 12.262 -6.241 -4.175 1.00 . A A . 23 ARG CD 1 1
19 7979 1 1 23 ARG CG C 12.328 -4.973 -5.041 1.00 . A A . 23 ARG CG 1 1
19 7980 1 1 23 ARG CZ C 9.953 -6.607 -4.899 1.00 . A A . 23 ARG CZ 1 1
19 7981 1 1 23 ARG H H 13.140 -2.709 -3.901 1.00 . A A . 23 ARG H 1 1
19 7982 1 1 23 ARG HA H 14.457 -5.059 -3.413 1.00 . A A . 23 ARG HA 1 1
19 7983 1 1 23 ARG HB2 H 13.811 -3.838 -6.107 1.00 . A A . 23 ARG HB2 1 1
19 7984 1 1 23 ARG HB3 H 14.240 -5.530 -5.850 1.00 . A A . 23 ARG HB3 1 1
19 7985 1 1 23 ARG HD2 H 13.179 -6.797 -4.279 1.00 . A A . 23 ARG HD2 1 1
19 7986 1 1 23 ARG HD3 H 12.139 -5.957 -3.136 1.00 . A A . 23 ARG HD3 1 1
19 7987 1 1 23 ARG HE H 11.305 -8.063 -4.678 1.00 . A A . 23 ARG HE 1 1
19 7988 1 1 23 ARG HG2 H 11.911 -4.139 -4.496 1.00 . A A . 23 ARG HG2 1 1
19 7989 1 1 23 ARG HG3 H 11.762 -5.128 -5.947 1.00 . A A . 23 ARG HG3 1 1
19 7990 1 1 23 ARG HH11 H 10.413 -4.721 -4.413 1.00 . A A . 23 ARG HH11 1 1
19 7991 1 1 23 ARG HH12 H 8.801 -4.973 -4.985 1.00 . A A . 23 ARG HH12 1 1
19 7992 1 1 23 ARG HH21 H 9.194 -8.385 -5.416 1.00 . A A . 23 ARG HH21 1 1
19 7993 1 1 23 ARG HH22 H 8.110 -7.042 -5.548 1.00 . A A . 23 ARG HH22 1 1
19 7994 1 1 23 ARG N N 14.007 -3.039 -3.582 1.00 . A A . 23 ARG N 1 1
19 7995 1 1 23 ARG NE N 11.153 -7.099 -4.597 1.00 . A A . 23 ARG NE 1 1
19 7996 1 1 23 ARG NH1 N 9.704 -5.334 -4.754 1.00 . A A . 23 ARG NH1 1 1
19 7997 1 1 23 ARG NH2 N 9.013 -7.407 -5.321 1.00 . A A . 23 ARG NH2 1 1
19 7998 1 1 23 ARG O O 16.838 -4.830 -3.942 1.00 . A A . 23 ARG O 1 1
19 7999 1 1 23 ARG OXT O 16.335 -3.215 -5.275 1.00 . A A . 23 ARG OXT 1 1
20 8000 1 1 1 LEU C C -15.392 -0.305 3.589 1.00 . A A . 1 LEU C 1 1
20 8001 1 1 1 LEU CA C -16.779 -0.751 3.141 1.00 . A A . 1 LEU CA 1 1
20 8002 1 1 1 LEU CB C -17.535 0.429 2.523 1.00 . A A . 1 LEU CB 1 1
20 8003 1 1 1 LEU CD1 C -19.871 1.181 2.022 1.00 . A A . 1 LEU CD1 1 1
20 8004 1 1 1 LEU CD2 C -18.850 -0.671 0.693 1.00 . A A . 1 LEU CD2 1 1
20 8005 1 1 1 LEU CG C -18.931 -0.025 2.081 1.00 . A A . 1 LEU CG 1 1
20 8006 1 1 1 LEU H1 H -18.401 -1.741 3.994 1.00 . A A . 1 LEU H1 1 1
20 8007 1 1 1 LEU H2 H -17.795 -0.463 4.937 1.00 . A A . 1 LEU H2 1 1
20 8008 1 1 1 LEU H3 H -16.948 -1.932 4.847 1.00 . A A . 1 LEU H3 1 1
20 8009 1 1 1 LEU HA H -16.683 -1.539 2.409 1.00 . A A . 1 LEU HA 1 1
20 8010 1 1 1 LEU HB2 H -17.627 1.217 3.258 1.00 . A A . 1 LEU HB2 1 1
20 8011 1 1 1 LEU HB3 H -16.988 0.799 1.668 1.00 . A A . 1 LEU HB3 1 1
20 8012 1 1 1 LEU HD11 H -19.951 1.623 3.004 1.00 . A A . 1 LEU HD11 1 1
20 8013 1 1 1 LEU HD12 H -20.847 0.861 1.690 1.00 . A A . 1 LEU HD12 1 1
20 8014 1 1 1 LEU HD13 H -19.476 1.911 1.330 1.00 . A A . 1 LEU HD13 1 1
20 8015 1 1 1 LEU HD21 H -18.398 0.022 -0.001 1.00 . A A . 1 LEU HD21 1 1
20 8016 1 1 1 LEU HD22 H -19.844 -0.920 0.354 1.00 . A A . 1 LEU HD22 1 1
20 8017 1 1 1 LEU HD23 H -18.253 -1.569 0.746 1.00 . A A . 1 LEU HD23 1 1
20 8018 1 1 1 LEU HG H -19.317 -0.744 2.790 1.00 . A A . 1 LEU HG 1 1
20 8019 1 1 1 LEU N N -17.538 -1.261 4.318 1.00 . A A . 1 LEU N 1 1
20 8020 1 1 1 LEU O O -15.155 0.878 3.827 1.00 . A A . 1 LEU O 1 1
20 8021 1 1 2 LEU C C -12.168 -0.927 2.937 1.00 . A A . 2 LEU C 1 1
20 8022 1 1 2 LEU CA C -13.114 -0.969 4.125 1.00 . A A . 2 LEU CA 1 1
20 8023 1 1 2 LEU CB C -12.621 -2.033 5.087 1.00 . A A . 2 LEU CB 1 1
20 8024 1 1 2 LEU CD1 C -11.492 -0.593 6.810 1.00 . A A . 2 LEU CD1 1 1
20 8025 1 1 2 LEU CD2 C -10.500 -2.768 6.153 1.00 . A A . 2 LEU CD2 1 1
20 8026 1 1 2 LEU CG C -11.280 -1.571 5.650 1.00 . A A . 2 LEU CG 1 1
20 8027 1 1 2 LEU H H -14.728 -2.191 3.501 1.00 . A A . 2 LEU H 1 1
20 8028 1 1 2 LEU HA H -13.088 -0.019 4.628 1.00 . A A . 2 LEU HA 1 1
20 8029 1 1 2 LEU HB2 H -13.337 -2.164 5.878 1.00 . A A . 2 LEU HB2 1 1
20 8030 1 1 2 LEU HB3 H -12.489 -2.965 4.558 1.00 . A A . 2 LEU HB3 1 1
20 8031 1 1 2 LEU HD11 H -12.217 -1.001 7.499 1.00 . A A . 2 LEU HD11 1 1
20 8032 1 1 2 LEU HD12 H -11.847 0.351 6.430 1.00 . A A . 2 LEU HD12 1 1
20 8033 1 1 2 LEU HD13 H -10.554 -0.442 7.325 1.00 . A A . 2 LEU HD13 1 1
20 8034 1 1 2 LEU HD21 H -9.629 -2.420 6.687 1.00 . A A . 2 LEU HD21 1 1
20 8035 1 1 2 LEU HD22 H -10.196 -3.370 5.314 1.00 . A A . 2 LEU HD22 1 1
20 8036 1 1 2 LEU HD23 H -11.126 -3.346 6.813 1.00 . A A . 2 LEU HD23 1 1
20 8037 1 1 2 LEU HG H -10.722 -1.090 4.863 1.00 . A A . 2 LEU HG 1 1
20 8038 1 1 2 LEU N N -14.479 -1.264 3.702 1.00 . A A . 2 LEU N 1 1
20 8039 1 1 2 LEU O O -11.333 -0.037 2.818 1.00 . A A . 2 LEU O 1 1
20 8040 1 1 3 GLY C C -11.066 -0.646 0.363 1.00 . A A . 3 GLY C 1 1
20 8041 1 1 3 GLY CA C -11.427 -2.025 0.909 1.00 . A A . 3 GLY CA 1 1
20 8042 1 1 3 GLY H H -12.955 -2.607 2.267 1.00 . A A . 3 GLY H 1 1
20 8043 1 1 3 GLY HA2 H -10.522 -2.548 1.183 1.00 . A A . 3 GLY HA2 1 1
20 8044 1 1 3 GLY HA3 H -11.942 -2.585 0.141 1.00 . A A . 3 GLY HA3 1 1
20 8045 1 1 3 GLY N N -12.292 -1.918 2.083 1.00 . A A . 3 GLY N 1 1
20 8046 1 1 3 GLY O O -9.949 -0.433 -0.108 1.00 . A A . 3 GLY O 1 1
20 8047 1 1 4 ASP C C -10.716 2.322 0.899 1.00 . A A . 4 ASP C 1 1
20 8048 1 1 4 ASP CA C -11.738 1.653 -0.019 1.00 . A A . 4 ASP CA 1 1
20 8049 1 1 4 ASP CB C -13.033 2.467 -0.032 1.00 . A A . 4 ASP CB 1 1
20 8050 1 1 4 ASP CG C -13.516 2.703 1.396 1.00 . A A . 4 ASP CG 1 1
20 8051 1 1 4 ASP H H -12.868 0.081 0.849 1.00 . A A . 4 ASP H 1 1
20 8052 1 1 4 ASP HA H -11.338 1.611 -1.021 1.00 . A A . 4 ASP HA 1 1
20 8053 1 1 4 ASP HB2 H -12.853 3.419 -0.511 1.00 . A A . 4 ASP HB2 1 1
20 8054 1 1 4 ASP HB3 H -13.791 1.927 -0.579 1.00 . A A . 4 ASP HB3 1 1
20 8055 1 1 4 ASP N N -12.000 0.296 0.450 1.00 . A A . 4 ASP N 1 1
20 8056 1 1 4 ASP O O -9.803 3.012 0.442 1.00 . A A . 4 ASP O 1 1
20 8057 1 1 4 ASP OD1 O -13.888 1.737 2.041 1.00 . A A . 4 ASP OD1 1 1
20 8058 1 1 4 ASP OD2 O -13.505 3.846 1.823 1.00 . A A . 4 ASP OD2 1 1
20 8059 1 1 5 PHE C C -8.531 2.261 2.863 1.00 . A A . 5 PHE C 1 1
20 8060 1 1 5 PHE CA C -9.968 2.653 3.194 1.00 . A A . 5 PHE CA 1 1
20 8061 1 1 5 PHE CB C -10.357 2.130 4.589 1.00 . A A . 5 PHE CB 1 1
20 8062 1 1 5 PHE CD1 C -8.411 0.712 5.363 1.00 . A A . 5 PHE CD1 1 1
20 8063 1 1 5 PHE CD2 C -8.718 2.911 6.336 1.00 . A A . 5 PHE CD2 1 1
20 8064 1 1 5 PHE CE1 C -7.281 0.518 6.165 1.00 . A A . 5 PHE CE1 1 1
20 8065 1 1 5 PHE CE2 C -7.588 2.717 7.136 1.00 . A A . 5 PHE CE2 1 1
20 8066 1 1 5 PHE CG C -9.131 1.912 5.449 1.00 . A A . 5 PHE CG 1 1
20 8067 1 1 5 PHE CZ C -6.868 1.520 7.050 1.00 . A A . 5 PHE CZ 1 1
20 8068 1 1 5 PHE H H -11.618 1.527 2.497 1.00 . A A . 5 PHE H 1 1
20 8069 1 1 5 PHE HA H -10.050 3.730 3.184 1.00 . A A . 5 PHE HA 1 1
20 8070 1 1 5 PHE HB2 H -10.999 2.847 5.069 1.00 . A A . 5 PHE HB2 1 1
20 8071 1 1 5 PHE HB3 H -10.887 1.199 4.486 1.00 . A A . 5 PHE HB3 1 1
20 8072 1 1 5 PHE HD1 H -8.728 -0.066 4.682 1.00 . A A . 5 PHE HD1 1 1
20 8073 1 1 5 PHE HD2 H -9.276 3.830 6.403 1.00 . A A . 5 PHE HD2 1 1
20 8074 1 1 5 PHE HE1 H -6.727 -0.406 6.102 1.00 . A A . 5 PHE HE1 1 1
20 8075 1 1 5 PHE HE2 H -7.270 3.491 7.820 1.00 . A A . 5 PHE HE2 1 1
20 8076 1 1 5 PHE HZ H -5.995 1.369 7.668 1.00 . A A . 5 PHE HZ 1 1
20 8077 1 1 5 PHE N N -10.877 2.095 2.200 1.00 . A A . 5 PHE N 1 1
20 8078 1 1 5 PHE O O -7.632 3.101 2.847 1.00 . A A . 5 PHE O 1 1
20 8079 1 1 6 PHE C C -6.480 1.103 0.998 1.00 . A A . 6 PHE C 1 1
20 8080 1 1 6 PHE CA C -7.005 0.467 2.279 1.00 . A A . 6 PHE CA 1 1
20 8081 1 1 6 PHE CB C -7.050 -1.058 2.117 1.00 . A A . 6 PHE CB 1 1
20 8082 1 1 6 PHE CD1 C -5.409 -1.525 3.973 1.00 . A A . 6 PHE CD1 1 1
20 8083 1 1 6 PHE CD2 C -7.615 -2.526 4.088 1.00 . A A . 6 PHE CD2 1 1
20 8084 1 1 6 PHE CE1 C -5.070 -2.135 5.187 1.00 . A A . 6 PHE CE1 1 1
20 8085 1 1 6 PHE CE2 C -7.274 -3.137 5.300 1.00 . A A . 6 PHE CE2 1 1
20 8086 1 1 6 PHE CG C -6.683 -1.720 3.425 1.00 . A A . 6 PHE CG 1 1
20 8087 1 1 6 PHE CZ C -6.004 -2.942 5.850 1.00 . A A . 6 PHE CZ 1 1
20 8088 1 1 6 PHE H H -9.091 0.357 2.639 1.00 . A A . 6 PHE H 1 1
20 8089 1 1 6 PHE HA H -6.333 0.714 3.086 1.00 . A A . 6 PHE HA 1 1
20 8090 1 1 6 PHE HB2 H -8.047 -1.358 1.828 1.00 . A A . 6 PHE HB2 1 1
20 8091 1 1 6 PHE HB3 H -6.349 -1.363 1.354 1.00 . A A . 6 PHE HB3 1 1
20 8092 1 1 6 PHE HD1 H -4.690 -0.902 3.461 1.00 . A A . 6 PHE HD1 1 1
20 8093 1 1 6 PHE HD2 H -8.598 -2.676 3.664 1.00 . A A . 6 PHE HD2 1 1
20 8094 1 1 6 PHE HE1 H -4.088 -1.986 5.611 1.00 . A A . 6 PHE HE1 1 1
20 8095 1 1 6 PHE HE2 H -7.991 -3.762 5.811 1.00 . A A . 6 PHE HE2 1 1
20 8096 1 1 6 PHE HZ H -5.745 -3.410 6.787 1.00 . A A . 6 PHE HZ 1 1
20 8097 1 1 6 PHE N N -8.332 0.976 2.605 1.00 . A A . 6 PHE N 1 1
20 8098 1 1 6 PHE O O -5.300 1.427 0.902 1.00 . A A . 6 PHE O 1 1
20 8099 1 1 7 ARG C C -6.192 3.182 -0.976 1.00 . A A . 7 ARG C 1 1
20 8100 1 1 7 ARG CA C -6.939 1.877 -1.245 1.00 . A A . 7 ARG CA 1 1
20 8101 1 1 7 ARG CB C -8.175 2.111 -2.135 1.00 . A A . 7 ARG CB 1 1
20 8102 1 1 7 ARG CD C -9.209 3.593 -3.860 1.00 . A A . 7 ARG CD 1 1
20 8103 1 1 7 ARG CG C -8.114 3.490 -2.796 1.00 . A A . 7 ARG CG 1 1
20 8104 1 1 7 ARG CZ C -11.637 3.548 -3.912 1.00 . A A . 7 ARG CZ 1 1
20 8105 1 1 7 ARG H H -8.286 1.009 0.134 1.00 . A A . 7 ARG H 1 1
20 8106 1 1 7 ARG HA H -6.270 1.194 -1.748 1.00 . A A . 7 ARG HA 1 1
20 8107 1 1 7 ARG HB2 H -8.212 1.351 -2.902 1.00 . A A . 7 ARG HB2 1 1
20 8108 1 1 7 ARG HB3 H -9.065 2.046 -1.529 1.00 . A A . 7 ARG HB3 1 1
20 8109 1 1 7 ARG HD2 H -9.248 4.605 -4.235 1.00 . A A . 7 ARG HD2 1 1
20 8110 1 1 7 ARG HD3 H -8.982 2.920 -4.672 1.00 . A A . 7 ARG HD3 1 1
20 8111 1 1 7 ARG HE H -10.539 2.768 -2.430 1.00 . A A . 7 ARG HE 1 1
20 8112 1 1 7 ARG HG2 H -8.265 4.253 -2.047 1.00 . A A . 7 ARG HG2 1 1
20 8113 1 1 7 ARG HG3 H -7.150 3.624 -3.263 1.00 . A A . 7 ARG HG3 1 1
20 8114 1 1 7 ARG HH11 H -10.724 4.426 -5.463 1.00 . A A . 7 ARG HH11 1 1
20 8115 1 1 7 ARG HH12 H -12.454 4.408 -5.524 1.00 . A A . 7 ARG HH12 1 1
20 8116 1 1 7 ARG HH21 H -12.810 2.741 -2.505 1.00 . A A . 7 ARG HH21 1 1
20 8117 1 1 7 ARG HH22 H -13.635 3.455 -3.850 1.00 . A A . 7 ARG HH22 1 1
20 8118 1 1 7 ARG N N -7.353 1.281 0.014 1.00 . A A . 7 ARG N 1 1
20 8119 1 1 7 ARG NE N -10.504 3.240 -3.288 1.00 . A A . 7 ARG NE 1 1
20 8120 1 1 7 ARG NH1 N -11.603 4.176 -5.055 1.00 . A A . 7 ARG NH1 1 1
20 8121 1 1 7 ARG NH2 N -12.784 3.222 -3.381 1.00 . A A . 7 ARG NH2 1 1
20 8122 1 1 7 ARG O O -5.120 3.420 -1.535 1.00 . A A . 7 ARG O 1 1
20 8123 1 1 8 LYS C C -4.843 5.031 1.036 1.00 . A A . 8 LYS C 1 1
20 8124 1 1 8 LYS CA C -6.115 5.281 0.231 1.00 . A A . 8 LYS CA 1 1
20 8125 1 1 8 LYS CB C -7.074 6.152 1.048 1.00 . A A . 8 LYS CB 1 1
20 8126 1 1 8 LYS CD C -9.252 7.378 0.967 1.00 . A A . 8 LYS CD 1 1
20 8127 1 1 8 LYS CE C -8.645 8.399 1.933 1.00 . A A . 8 LYS CE 1 1
20 8128 1 1 8 LYS CG C -8.143 6.741 0.125 1.00 . A A . 8 LYS CG 1 1
20 8129 1 1 8 LYS H H -7.604 3.771 0.317 1.00 . A A . 8 LYS H 1 1
20 8130 1 1 8 LYS HA H -5.858 5.801 -0.680 1.00 . A A . 8 LYS HA 1 1
20 8131 1 1 8 LYS HB2 H -7.546 5.550 1.809 1.00 . A A . 8 LYS HB2 1 1
20 8132 1 1 8 LYS HB3 H -6.522 6.955 1.513 1.00 . A A . 8 LYS HB3 1 1
20 8133 1 1 8 LYS HD2 H -9.957 7.872 0.315 1.00 . A A . 8 LYS HD2 1 1
20 8134 1 1 8 LYS HD3 H -9.760 6.610 1.531 1.00 . A A . 8 LYS HD3 1 1
20 8135 1 1 8 LYS HE2 H -7.833 8.920 1.446 1.00 . A A . 8 LYS HE2 1 1
20 8136 1 1 8 LYS HE3 H -9.402 9.110 2.227 1.00 . A A . 8 LYS HE3 1 1
20 8137 1 1 8 LYS HG2 H -7.695 7.493 -0.509 1.00 . A A . 8 LYS HG2 1 1
20 8138 1 1 8 LYS HG3 H -8.563 5.958 -0.486 1.00 . A A . 8 LYS HG3 1 1
20 8139 1 1 8 LYS HZ1 H -8.600 8.071 3.988 1.00 . A A . 8 LYS HZ1 1 1
20 8140 1 1 8 LYS HZ2 H -7.104 7.845 3.221 1.00 . A A . 8 LYS HZ2 1 1
20 8141 1 1 8 LYS HZ3 H -8.327 6.676 3.058 1.00 . A A . 8 LYS HZ3 1 1
20 8142 1 1 8 LYS N N -6.753 4.015 -0.108 1.00 . A A . 8 LYS N 1 1
20 8143 1 1 8 LYS NZ N -8.130 7.694 3.142 1.00 . A A . 8 LYS NZ 1 1
20 8144 1 1 8 LYS O O -3.811 5.664 0.803 1.00 . A A . 8 LYS O 1 1
20 8145 1 1 9 SER C C -2.707 3.044 2.016 1.00 . A A . 9 SER C 1 1
20 8146 1 1 9 SER CA C -3.777 3.776 2.823 1.00 . A A . 9 SER CA 1 1
20 8147 1 1 9 SER CB C -4.220 2.903 3.996 1.00 . A A . 9 SER CB 1 1
20 8148 1 1 9 SER H H -5.772 3.632 2.125 1.00 . A A . 9 SER H 1 1
20 8149 1 1 9 SER HA H -3.356 4.691 3.210 1.00 . A A . 9 SER HA 1 1
20 8150 1 1 9 SER HB2 H -5.132 3.294 4.414 1.00 . A A . 9 SER HB2 1 1
20 8151 1 1 9 SER HB3 H -4.391 1.894 3.648 1.00 . A A . 9 SER HB3 1 1
20 8152 1 1 9 SER HG H -2.421 3.312 4.618 1.00 . A A . 9 SER HG 1 1
20 8153 1 1 9 SER N N -4.925 4.103 1.985 1.00 . A A . 9 SER N 1 1
20 8154 1 1 9 SER O O -1.537 3.423 2.038 1.00 . A A . 9 SER O 1 1
20 8155 1 1 9 SER OG O -3.208 2.911 4.994 1.00 . A A . 9 SER OG 1 1
20 8156 1 1 10 LYS C C -1.360 2.178 -0.384 1.00 . A A . 10 LYS C 1 1
20 8157 1 1 10 LYS CA C -2.167 1.233 0.499 1.00 . A A . 10 LYS CA 1 1
20 8158 1 1 10 LYS CB C -2.909 0.206 -0.371 1.00 . A A . 10 LYS CB 1 1
20 8159 1 1 10 LYS CD C -3.458 -2.243 -0.569 1.00 . A A . 10 LYS CD 1 1
20 8160 1 1 10 LYS CE C -4.959 -2.192 -0.883 1.00 . A A . 10 LYS CE 1 1
20 8161 1 1 10 LYS CG C -3.084 -1.112 0.400 1.00 . A A . 10 LYS CG 1 1
20 8162 1 1 10 LYS H H -4.057 1.736 1.316 1.00 . A A . 10 LYS H 1 1
20 8163 1 1 10 LYS HA H -1.489 0.714 1.160 1.00 . A A . 10 LYS HA 1 1
20 8164 1 1 10 LYS HB2 H -3.881 0.596 -0.633 1.00 . A A . 10 LYS HB2 1 1
20 8165 1 1 10 LYS HB3 H -2.343 0.020 -1.271 1.00 . A A . 10 LYS HB3 1 1
20 8166 1 1 10 LYS HD2 H -2.896 -2.135 -1.486 1.00 . A A . 10 LYS HD2 1 1
20 8167 1 1 10 LYS HD3 H -3.221 -3.194 -0.116 1.00 . A A . 10 LYS HD3 1 1
20 8168 1 1 10 LYS HE2 H -5.490 -2.855 -0.217 1.00 . A A . 10 LYS HE2 1 1
20 8169 1 1 10 LYS HE3 H -5.326 -1.185 -0.755 1.00 . A A . 10 LYS HE3 1 1
20 8170 1 1 10 LYS HG2 H -2.159 -1.363 0.900 1.00 . A A . 10 LYS HG2 1 1
20 8171 1 1 10 LYS HG3 H -3.868 -0.997 1.134 1.00 . A A . 10 LYS HG3 1 1
20 8172 1 1 10 LYS HZ1 H -5.598 -3.578 -2.300 1.00 . A A . 10 LYS HZ1 1 1
20 8173 1 1 10 LYS HZ2 H -4.275 -2.641 -2.799 1.00 . A A . 10 LYS HZ2 1 1
20 8174 1 1 10 LYS HZ3 H -5.831 -1.959 -2.760 1.00 . A A . 10 LYS HZ3 1 1
20 8175 1 1 10 LYS N N -3.113 1.997 1.302 1.00 . A A . 10 LYS N 1 1
20 8176 1 1 10 LYS NZ N -5.183 -2.625 -2.292 1.00 . A A . 10 LYS NZ 1 1
20 8177 1 1 10 LYS O O -0.165 1.973 -0.597 1.00 . A A . 10 LYS O 1 1
20 8178 1 1 11 GLU C C -0.215 4.864 -0.919 1.00 . A A . 11 GLU C 1 1
20 8179 1 1 11 GLU CA C -1.329 4.199 -1.719 1.00 . A A . 11 GLU CA 1 1
20 8180 1 1 11 GLU CB C -2.319 5.260 -2.212 1.00 . A A . 11 GLU CB 1 1
20 8181 1 1 11 GLU CD C -4.400 5.534 -3.577 1.00 . A A . 11 GLU CD 1 1
20 8182 1 1 11 GLU CG C -3.144 4.694 -3.372 1.00 . A A . 11 GLU CG 1 1
20 8183 1 1 11 GLU H H -2.964 3.349 -0.668 1.00 . A A . 11 GLU H 1 1
20 8184 1 1 11 GLU HA H -0.900 3.694 -2.571 1.00 . A A . 11 GLU HA 1 1
20 8185 1 1 11 GLU HB2 H -2.979 5.539 -1.402 1.00 . A A . 11 GLU HB2 1 1
20 8186 1 1 11 GLU HB3 H -1.777 6.129 -2.550 1.00 . A A . 11 GLU HB3 1 1
20 8187 1 1 11 GLU HG2 H -2.550 4.708 -4.273 1.00 . A A . 11 GLU HG2 1 1
20 8188 1 1 11 GLU HG3 H -3.427 3.676 -3.147 1.00 . A A . 11 GLU HG3 1 1
20 8189 1 1 11 GLU N N -2.014 3.225 -0.880 1.00 . A A . 11 GLU N 1 1
20 8190 1 1 11 GLU O O 0.946 4.875 -1.336 1.00 . A A . 11 GLU O 1 1
20 8191 1 1 11 GLU OE1 O -4.447 6.632 -3.047 1.00 . A A . 11 GLU OE1 1 1
20 8192 1 1 11 GLU OE2 O -5.294 5.068 -4.263 1.00 . A A . 11 GLU OE2 1 1
20 8193 1 1 12 LYS C C 1.561 5.090 1.375 1.00 . A A . 12 LYS C 1 1
20 8194 1 1 12 LYS CA C 0.406 6.047 1.104 1.00 . A A . 12 LYS CA 1 1
20 8195 1 1 12 LYS CB C -0.252 6.457 2.421 1.00 . A A . 12 LYS CB 1 1
20 8196 1 1 12 LYS CD C -0.090 7.967 4.413 1.00 . A A . 12 LYS CD 1 1
20 8197 1 1 12 LYS CE C 0.486 7.190 5.600 1.00 . A A . 12 LYS CE 1 1
20 8198 1 1 12 LYS CG C 0.599 7.523 3.114 1.00 . A A . 12 LYS CG 1 1
20 8199 1 1 12 LYS H H -1.511 5.354 0.534 1.00 . A A . 12 LYS H 1 1
20 8200 1 1 12 LYS HA H 0.786 6.928 0.608 1.00 . A A . 12 LYS HA 1 1
20 8201 1 1 12 LYS HB2 H -1.236 6.856 2.220 1.00 . A A . 12 LYS HB2 1 1
20 8202 1 1 12 LYS HB3 H -0.339 5.595 3.064 1.00 . A A . 12 LYS HB3 1 1
20 8203 1 1 12 LYS HD2 H 0.073 9.024 4.561 1.00 . A A . 12 LYS HD2 1 1
20 8204 1 1 12 LYS HD3 H -1.152 7.776 4.343 1.00 . A A . 12 LYS HD3 1 1
20 8205 1 1 12 LYS HE2 H 1.531 7.434 5.716 1.00 . A A . 12 LYS HE2 1 1
20 8206 1 1 12 LYS HE3 H -0.048 7.458 6.499 1.00 . A A . 12 LYS HE3 1 1
20 8207 1 1 12 LYS HG2 H 1.574 7.115 3.340 1.00 . A A . 12 LYS HG2 1 1
20 8208 1 1 12 LYS HG3 H 0.710 8.375 2.458 1.00 . A A . 12 LYS HG3 1 1
20 8209 1 1 12 LYS HZ1 H -0.541 5.544 4.839 1.00 . A A . 12 LYS HZ1 1 1
20 8210 1 1 12 LYS HZ2 H 0.320 5.224 6.265 1.00 . A A . 12 LYS HZ2 1 1
20 8211 1 1 12 LYS HZ3 H 1.151 5.388 4.793 1.00 . A A . 12 LYS HZ3 1 1
20 8212 1 1 12 LYS N N -0.573 5.403 0.244 1.00 . A A . 12 LYS N 1 1
20 8213 1 1 12 LYS NZ N 0.343 5.726 5.356 1.00 . A A . 12 LYS NZ 1 1
20 8214 1 1 12 LYS O O 2.730 5.463 1.273 1.00 . A A . 12 LYS O 1 1
20 8215 1 1 13 ILE C C 3.017 2.576 0.689 1.00 . A A . 13 ILE C 1 1
20 8216 1 1 13 ILE CA C 2.221 2.835 1.962 1.00 . A A . 13 ILE CA 1 1
20 8217 1 1 13 ILE CB C 1.520 1.550 2.421 1.00 . A A . 13 ILE CB 1 1
20 8218 1 1 13 ILE CD1 C -0.066 2.442 4.150 1.00 . A A . 13 ILE CD1 1 1
20 8219 1 1 13 ILE CG1 C 1.205 1.624 3.923 1.00 . A A . 13 ILE CG1 1 1
20 8220 1 1 13 ILE CG2 C 2.414 0.344 2.154 1.00 . A A . 13 ILE CG2 1 1
20 8221 1 1 13 ILE H H 0.282 3.593 1.755 1.00 . A A . 13 ILE H 1 1
20 8222 1 1 13 ILE HA H 2.889 3.180 2.737 1.00 . A A . 13 ILE HA 1 1
20 8223 1 1 13 ILE HB H 0.603 1.435 1.867 1.00 . A A . 13 ILE HB 1 1
20 8224 1 1 13 ILE HD11 H -0.901 1.948 3.674 1.00 . A A . 13 ILE HD11 1 1
20 8225 1 1 13 ILE HD12 H 0.059 3.427 3.730 1.00 . A A . 13 ILE HD12 1 1
20 8226 1 1 13 ILE HD13 H -0.255 2.524 5.210 1.00 . A A . 13 ILE HD13 1 1
20 8227 1 1 13 ILE HG12 H 1.058 0.625 4.307 1.00 . A A . 13 ILE HG12 1 1
20 8228 1 1 13 ILE HG13 H 2.027 2.090 4.443 1.00 . A A . 13 ILE HG13 1 1
20 8229 1 1 13 ILE HG21 H 2.457 0.156 1.091 1.00 . A A . 13 ILE HG21 1 1
20 8230 1 1 13 ILE HG22 H 2.007 -0.520 2.656 1.00 . A A . 13 ILE HG22 1 1
20 8231 1 1 13 ILE HG23 H 3.404 0.546 2.529 1.00 . A A . 13 ILE HG23 1 1
20 8232 1 1 13 ILE N N 1.223 3.844 1.701 1.00 . A A . 13 ILE N 1 1
20 8233 1 1 13 ILE O O 4.215 2.324 0.739 1.00 . A A . 13 ILE O 1 1
20 8234 1 1 14 GLY C C 4.259 3.261 -1.831 1.00 . A A . 14 GLY C 1 1
20 8235 1 1 14 GLY CA C 2.997 2.420 -1.731 1.00 . A A . 14 GLY CA 1 1
20 8236 1 1 14 GLY H H 1.383 2.860 -0.432 1.00 . A A . 14 GLY H 1 1
20 8237 1 1 14 GLY HA2 H 3.255 1.374 -1.817 1.00 . A A . 14 GLY HA2 1 1
20 8238 1 1 14 GLY HA3 H 2.327 2.690 -2.532 1.00 . A A . 14 GLY HA3 1 1
20 8239 1 1 14 GLY N N 2.338 2.648 -0.452 1.00 . A A . 14 GLY N 1 1
20 8240 1 1 14 GLY O O 5.310 2.776 -2.250 1.00 . A A . 14 GLY O 1 1
20 8241 1 1 15 LYS C C 6.341 4.975 -0.447 1.00 . A A . 15 LYS C 1 1
20 8242 1 1 15 LYS CA C 5.300 5.418 -1.469 1.00 . A A . 15 LYS CA 1 1
20 8243 1 1 15 LYS CB C 4.855 6.854 -1.174 1.00 . A A . 15 LYS CB 1 1
20 8244 1 1 15 LYS CD C 3.086 6.725 -2.936 1.00 . A A . 15 LYS CD 1 1
20 8245 1 1 15 LYS CE C 2.336 7.555 -3.978 1.00 . A A . 15 LYS CE 1 1
20 8246 1 1 15 LYS CG C 4.312 7.500 -2.452 1.00 . A A . 15 LYS CG 1 1
20 8247 1 1 15 LYS H H 3.289 4.852 -1.098 1.00 . A A . 15 LYS H 1 1
20 8248 1 1 15 LYS HA H 5.742 5.378 -2.453 1.00 . A A . 15 LYS HA 1 1
20 8249 1 1 15 LYS HB2 H 4.081 6.840 -0.420 1.00 . A A . 15 LYS HB2 1 1
20 8250 1 1 15 LYS HB3 H 5.696 7.426 -0.814 1.00 . A A . 15 LYS HB3 1 1
20 8251 1 1 15 LYS HD2 H 3.402 5.790 -3.377 1.00 . A A . 15 LYS HD2 1 1
20 8252 1 1 15 LYS HD3 H 2.433 6.526 -2.099 1.00 . A A . 15 LYS HD3 1 1
20 8253 1 1 15 LYS HE2 H 1.953 8.453 -3.516 1.00 . A A . 15 LYS HE2 1 1
20 8254 1 1 15 LYS HE3 H 3.010 7.822 -4.779 1.00 . A A . 15 LYS HE3 1 1
20 8255 1 1 15 LYS HG2 H 4.034 8.524 -2.246 1.00 . A A . 15 LYS HG2 1 1
20 8256 1 1 15 LYS HG3 H 5.073 7.480 -3.218 1.00 . A A . 15 LYS HG3 1 1
20 8257 1 1 15 LYS HZ1 H 0.302 7.163 -4.199 1.00 . A A . 15 LYS HZ1 1 1
20 8258 1 1 15 LYS HZ2 H 1.277 5.776 -4.197 1.00 . A A . 15 LYS HZ2 1 1
20 8259 1 1 15 LYS HZ3 H 1.235 6.780 -5.567 1.00 . A A . 15 LYS HZ3 1 1
20 8260 1 1 15 LYS N N 4.152 4.522 -1.431 1.00 . A A . 15 LYS N 1 1
20 8261 1 1 15 LYS NZ N 1.202 6.759 -4.527 1.00 . A A . 15 LYS NZ 1 1
20 8262 1 1 15 LYS O O 7.489 4.699 -0.797 1.00 . A A . 15 LYS O 1 1
20 8263 1 1 16 GLU C C 7.339 3.057 1.564 1.00 . A A . 16 GLU C 1 1
20 8264 1 1 16 GLU CA C 6.843 4.465 1.867 1.00 . A A . 16 GLU CA 1 1
20 8265 1 1 16 GLU CB C 6.129 4.481 3.220 1.00 . A A . 16 GLU CB 1 1
20 8266 1 1 16 GLU CD C 5.163 5.957 4.994 1.00 . A A . 16 GLU CD 1 1
20 8267 1 1 16 GLU CG C 5.864 5.928 3.641 1.00 . A A . 16 GLU CG 1 1
20 8268 1 1 16 GLU H H 5.002 5.116 1.037 1.00 . A A . 16 GLU H 1 1
20 8269 1 1 16 GLU HA H 7.685 5.139 1.903 1.00 . A A . 16 GLU HA 1 1
20 8270 1 1 16 GLU HB2 H 5.191 3.952 3.137 1.00 . A A . 16 GLU HB2 1 1
20 8271 1 1 16 GLU HB3 H 6.750 4.001 3.961 1.00 . A A . 16 GLU HB3 1 1
20 8272 1 1 16 GLU HG2 H 6.803 6.458 3.711 1.00 . A A . 16 GLU HG2 1 1
20 8273 1 1 16 GLU HG3 H 5.236 6.407 2.903 1.00 . A A . 16 GLU HG3 1 1
20 8274 1 1 16 GLU N N 5.932 4.895 0.815 1.00 . A A . 16 GLU N 1 1
20 8275 1 1 16 GLU O O 8.524 2.758 1.695 1.00 . A A . 16 GLU O 1 1
20 8276 1 1 16 GLU OE1 O 4.586 4.946 5.361 1.00 . A A . 16 GLU OE1 1 1
20 8277 1 1 16 GLU OE2 O 5.213 6.988 5.644 1.00 . A A . 16 GLU OE2 1 1
20 8278 1 1 17 PHE C C 7.888 0.777 -0.195 1.00 . A A . 17 PHE C 1 1
20 8279 1 1 17 PHE CA C 6.743 0.826 0.805 1.00 . A A . 17 PHE CA 1 1
20 8280 1 1 17 PHE CB C 5.516 0.158 0.191 1.00 . A A . 17 PHE CB 1 1
20 8281 1 1 17 PHE CD1 C 6.193 -2.195 0.730 1.00 . A A . 17 PHE CD1 1 1
20 8282 1 1 17 PHE CD2 C 5.772 -1.609 -1.583 1.00 . A A . 17 PHE CD2 1 1
20 8283 1 1 17 PHE CE1 C 6.478 -3.509 0.350 1.00 . A A . 17 PHE CE1 1 1
20 8284 1 1 17 PHE CE2 C 6.054 -2.924 -1.967 1.00 . A A . 17 PHE CE2 1 1
20 8285 1 1 17 PHE CG C 5.844 -1.247 -0.233 1.00 . A A . 17 PHE CG 1 1
20 8286 1 1 17 PHE CZ C 6.407 -3.875 -1.001 1.00 . A A . 17 PHE CZ 1 1
20 8287 1 1 17 PHE H H 5.485 2.509 1.054 1.00 . A A . 17 PHE H 1 1
20 8288 1 1 17 PHE HA H 7.024 0.294 1.699 1.00 . A A . 17 PHE HA 1 1
20 8289 1 1 17 PHE HB2 H 4.727 0.129 0.919 1.00 . A A . 17 PHE HB2 1 1
20 8290 1 1 17 PHE HB3 H 5.193 0.726 -0.667 1.00 . A A . 17 PHE HB3 1 1
20 8291 1 1 17 PHE HD1 H 6.250 -1.909 1.769 1.00 . A A . 17 PHE HD1 1 1
20 8292 1 1 17 PHE HD2 H 5.505 -0.872 -2.329 1.00 . A A . 17 PHE HD2 1 1
20 8293 1 1 17 PHE HE1 H 6.747 -4.239 1.097 1.00 . A A . 17 PHE HE1 1 1
20 8294 1 1 17 PHE HE2 H 5.996 -3.203 -3.006 1.00 . A A . 17 PHE HE2 1 1
20 8295 1 1 17 PHE HZ H 6.624 -4.891 -1.297 1.00 . A A . 17 PHE HZ 1 1
20 8296 1 1 17 PHE N N 6.415 2.203 1.144 1.00 . A A . 17 PHE N 1 1
20 8297 1 1 17 PHE O O 8.772 -0.074 -0.103 1.00 . A A . 17 PHE O 1 1
20 8298 1 1 18 LYS C C 10.271 1.919 -1.567 1.00 . A A . 18 LYS C 1 1
20 8299 1 1 18 LYS CA C 8.887 1.725 -2.186 1.00 . A A . 18 LYS CA 1 1
20 8300 1 1 18 LYS CB C 8.585 2.858 -3.171 1.00 . A A . 18 LYS CB 1 1
20 8301 1 1 18 LYS CD C 7.854 1.672 -5.257 1.00 . A A . 18 LYS CD 1 1
20 8302 1 1 18 LYS CE C 8.250 1.317 -6.691 1.00 . A A . 18 LYS CE 1 1
20 8303 1 1 18 LYS CG C 8.997 2.442 -4.589 1.00 . A A . 18 LYS CG 1 1
20 8304 1 1 18 LYS H H 7.119 2.334 -1.193 1.00 . A A . 18 LYS H 1 1
20 8305 1 1 18 LYS HA H 8.877 0.787 -2.720 1.00 . A A . 18 LYS HA 1 1
20 8306 1 1 18 LYS HB2 H 7.525 3.071 -3.150 1.00 . A A . 18 LYS HB2 1 1
20 8307 1 1 18 LYS HB3 H 9.132 3.744 -2.885 1.00 . A A . 18 LYS HB3 1 1
20 8308 1 1 18 LYS HD2 H 7.656 0.767 -4.702 1.00 . A A . 18 LYS HD2 1 1
20 8309 1 1 18 LYS HD3 H 6.966 2.287 -5.273 1.00 . A A . 18 LYS HD3 1 1
20 8310 1 1 18 LYS HE2 H 9.144 0.711 -6.678 1.00 . A A . 18 LYS HE2 1 1
20 8311 1 1 18 LYS HE3 H 7.448 0.765 -7.160 1.00 . A A . 18 LYS HE3 1 1
20 8312 1 1 18 LYS HG2 H 9.221 3.323 -5.170 1.00 . A A . 18 LYS HG2 1 1
20 8313 1 1 18 LYS HG3 H 9.871 1.811 -4.540 1.00 . A A . 18 LYS HG3 1 1
20 8314 1 1 18 LYS HZ1 H 8.072 3.373 -6.970 1.00 . A A . 18 LYS HZ1 1 1
20 8315 1 1 18 LYS HZ2 H 8.100 2.481 -8.411 1.00 . A A . 18 LYS HZ2 1 1
20 8316 1 1 18 LYS HZ3 H 9.536 2.721 -7.535 1.00 . A A . 18 LYS HZ3 1 1
20 8317 1 1 18 LYS N N 7.856 1.684 -1.162 1.00 . A A . 18 LYS N 1 1
20 8318 1 1 18 LYS NZ N 8.509 2.567 -7.460 1.00 . A A . 18 LYS NZ 1 1
20 8319 1 1 18 LYS O O 11.220 1.222 -1.926 1.00 . A A . 18 LYS O 1 1
20 8320 1 1 19 ARG C C 11.976 2.038 1.035 1.00 . A A . 19 ARG C 1 1
20 8321 1 1 19 ARG CA C 11.665 3.126 0.009 1.00 . A A . 19 ARG CA 1 1
20 8322 1 1 19 ARG CB C 11.647 4.511 0.680 1.00 . A A . 19 ARG CB 1 1
20 8323 1 1 19 ARG CD C 10.891 5.746 2.731 1.00 . A A . 19 ARG CD 1 1
20 8324 1 1 19 ARG CG C 11.313 4.384 2.173 1.00 . A A . 19 ARG CG 1 1
20 8325 1 1 19 ARG CZ C 13.104 6.726 2.318 1.00 . A A . 19 ARG CZ 1 1
20 8326 1 1 19 ARG H H 9.597 3.394 -0.389 1.00 . A A . 19 ARG H 1 1
20 8327 1 1 19 ARG HA H 12.438 3.117 -0.745 1.00 . A A . 19 ARG HA 1 1
20 8328 1 1 19 ARG HB2 H 12.618 4.972 0.570 1.00 . A A . 19 ARG HB2 1 1
20 8329 1 1 19 ARG HB3 H 10.904 5.130 0.200 1.00 . A A . 19 ARG HB3 1 1
20 8330 1 1 19 ARG HD2 H 9.896 5.969 2.395 1.00 . A A . 19 ARG HD2 1 1
20 8331 1 1 19 ARG HD3 H 10.894 5.701 3.816 1.00 . A A . 19 ARG HD3 1 1
20 8332 1 1 19 ARG HE H 11.377 7.602 1.830 1.00 . A A . 19 ARG HE 1 1
20 8333 1 1 19 ARG HG2 H 10.501 3.684 2.297 1.00 . A A . 19 ARG HG2 1 1
20 8334 1 1 19 ARG HG3 H 12.175 4.024 2.708 1.00 . A A . 19 ARG HG3 1 1
20 8335 1 1 19 ARG HH11 H 13.112 5.024 3.370 1.00 . A A . 19 ARG HH11 1 1
20 8336 1 1 19 ARG HH12 H 14.670 5.671 2.983 1.00 . A A . 19 ARG HH12 1 1
20 8337 1 1 19 ARG HH21 H 13.410 8.448 1.342 1.00 . A A . 19 ARG HH21 1 1
20 8338 1 1 19 ARG HH22 H 14.839 7.606 1.842 1.00 . A A . 19 ARG HH22 1 1
20 8339 1 1 19 ARG N N 10.383 2.865 -0.639 1.00 . A A . 19 ARG N 1 1
20 8340 1 1 19 ARG NE N 11.777 6.812 2.248 1.00 . A A . 19 ARG NE 1 1
20 8341 1 1 19 ARG NH1 N 13.672 5.729 2.938 1.00 . A A . 19 ARG NH1 1 1
20 8342 1 1 19 ARG NH2 N 13.841 7.666 1.793 1.00 . A A . 19 ARG NH2 1 1
20 8343 1 1 19 ARG O O 13.138 1.779 1.347 1.00 . A A . 19 ARG O 1 1
20 8344 1 1 20 ILE C C 11.435 -0.973 1.864 1.00 . A A . 20 ILE C 1 1
20 8345 1 1 20 ILE CA C 11.097 0.351 2.547 1.00 . A A . 20 ILE CA 1 1
20 8346 1 1 20 ILE CB C 9.805 0.224 3.382 1.00 . A A . 20 ILE CB 1 1
20 8347 1 1 20 ILE CD1 C 8.885 0.130 5.701 1.00 . A A . 20 ILE CD1 1 1
20 8348 1 1 20 ILE CG1 C 10.164 0.190 4.865 1.00 . A A . 20 ILE CG1 1 1
20 8349 1 1 20 ILE CG2 C 9.032 -1.052 3.018 1.00 . A A . 20 ILE CG2 1 1
20 8350 1 1 20 ILE H H 10.027 1.659 1.274 1.00 . A A . 20 ILE H 1 1
20 8351 1 1 20 ILE HA H 11.913 0.618 3.201 1.00 . A A . 20 ILE HA 1 1
20 8352 1 1 20 ILE HB H 9.178 1.082 3.189 1.00 . A A . 20 ILE HB 1 1
20 8353 1 1 20 ILE HD11 H 8.464 -0.862 5.644 1.00 . A A . 20 ILE HD11 1 1
20 8354 1 1 20 ILE HD12 H 8.172 0.847 5.321 1.00 . A A . 20 ILE HD12 1 1
20 8355 1 1 20 ILE HD13 H 9.116 0.364 6.730 1.00 . A A . 20 ILE HD13 1 1
20 8356 1 1 20 ILE HG12 H 10.772 -0.679 5.068 1.00 . A A . 20 ILE HG12 1 1
20 8357 1 1 20 ILE HG13 H 10.715 1.083 5.115 1.00 . A A . 20 ILE HG13 1 1
20 8358 1 1 20 ILE HG21 H 9.595 -1.918 3.333 1.00 . A A . 20 ILE HG21 1 1
20 8359 1 1 20 ILE HG22 H 8.875 -1.090 1.952 1.00 . A A . 20 ILE HG22 1 1
20 8360 1 1 20 ILE HG23 H 8.076 -1.045 3.520 1.00 . A A . 20 ILE HG23 1 1
20 8361 1 1 20 ILE N N 10.929 1.407 1.556 1.00 . A A . 20 ILE N 1 1
20 8362 1 1 20 ILE O O 12.209 -1.775 2.387 1.00 . A A . 20 ILE O 1 1
20 8363 1 1 21 VAL C C 12.152 -2.204 -1.121 1.00 . A A . 21 VAL C 1 1
20 8364 1 1 21 VAL CA C 11.078 -2.422 -0.058 1.00 . A A . 21 VAL CA 1 1
20 8365 1 1 21 VAL CB C 9.769 -2.880 -0.714 1.00 . A A . 21 VAL CB 1 1
20 8366 1 1 21 VAL CG1 C 9.421 -1.965 -1.902 1.00 . A A . 21 VAL CG1 1 1
20 8367 1 1 21 VAL CG2 C 9.922 -4.325 -1.204 1.00 . A A . 21 VAL CG2 1 1
20 8368 1 1 21 VAL H H 10.234 -0.516 0.336 1.00 . A A . 21 VAL H 1 1
20 8369 1 1 21 VAL HA H 11.412 -3.191 0.623 1.00 . A A . 21 VAL HA 1 1
20 8370 1 1 21 VAL HB H 8.973 -2.833 0.015 1.00 . A A . 21 VAL HB 1 1
20 8371 1 1 21 VAL HG11 H 9.978 -1.043 -1.825 1.00 . A A . 21 VAL HG11 1 1
20 8372 1 1 21 VAL HG12 H 8.364 -1.746 -1.890 1.00 . A A . 21 VAL HG12 1 1
20 8373 1 1 21 VAL HG13 H 9.672 -2.459 -2.829 1.00 . A A . 21 VAL HG13 1 1
20 8374 1 1 21 VAL HG21 H 10.294 -4.940 -0.399 1.00 . A A . 21 VAL HG21 1 1
20 8375 1 1 21 VAL HG22 H 10.616 -4.354 -2.030 1.00 . A A . 21 VAL HG22 1 1
20 8376 1 1 21 VAL HG23 H 8.962 -4.698 -1.527 1.00 . A A . 21 VAL HG23 1 1
20 8377 1 1 21 VAL N N 10.843 -1.192 0.695 1.00 . A A . 21 VAL N 1 1
20 8378 1 1 21 VAL O O 11.934 -2.464 -2.305 1.00 . A A . 21 VAL O 1 1
20 8379 1 1 22 GLN C C 14.960 -2.785 -2.169 1.00 . A A . 22 GLN C 1 1
20 8380 1 1 22 GLN CA C 14.414 -1.473 -1.615 1.00 . A A . 22 GLN CA 1 1
20 8381 1 1 22 GLN CB C 15.535 -0.711 -0.901 1.00 . A A . 22 GLN CB 1 1
20 8382 1 1 22 GLN CD C 16.031 1.184 0.653 1.00 . A A . 22 GLN CD 1 1
20 8383 1 1 22 GLN CG C 14.927 0.343 0.025 1.00 . A A . 22 GLN CG 1 1
20 8384 1 1 22 GLN H H 13.433 -1.535 0.263 1.00 . A A . 22 GLN H 1 1
20 8385 1 1 22 GLN HA H 14.052 -0.870 -2.435 1.00 . A A . 22 GLN HA 1 1
20 8386 1 1 22 GLN HB2 H 16.127 -1.402 -0.320 1.00 . A A . 22 GLN HB2 1 1
20 8387 1 1 22 GLN HB3 H 16.161 -0.224 -1.633 1.00 . A A . 22 GLN HB3 1 1
20 8388 1 1 22 GLN HE21 H 17.498 0.206 -0.259 1.00 . A A . 22 GLN HE21 1 1
20 8389 1 1 22 GLN HE22 H 17.993 1.468 0.761 1.00 . A A . 22 GLN HE22 1 1
20 8390 1 1 22 GLN HG2 H 14.267 0.982 -0.544 1.00 . A A . 22 GLN HG2 1 1
20 8391 1 1 22 GLN HG3 H 14.365 -0.148 0.806 1.00 . A A . 22 GLN HG3 1 1
20 8392 1 1 22 GLN N N 13.314 -1.724 -0.691 1.00 . A A . 22 GLN N 1 1
20 8393 1 1 22 GLN NE2 N 17.277 0.932 0.361 1.00 . A A . 22 GLN NE2 1 1
20 8394 1 1 22 GLN O O 16.173 -2.972 -2.266 1.00 . A A . 22 GLN O 1 1
20 8395 1 1 22 GLN OE1 O 15.752 2.095 1.433 1.00 . A A . 22 GLN OE1 1 1
20 8396 1 1 23 ARG C C 14.548 -4.926 -4.594 1.00 . A A . 23 ARG C 1 1
20 8397 1 1 23 ARG CA C 14.459 -4.986 -3.072 1.00 . A A . 23 ARG CA 1 1
20 8398 1 1 23 ARG CB C 13.452 -6.062 -2.661 1.00 . A A . 23 ARG CB 1 1
20 8399 1 1 23 ARG CD C 12.545 -7.287 -0.650 1.00 . A A . 23 ARG CD 1 1
20 8400 1 1 23 ARG CG C 13.215 -5.993 -1.146 1.00 . A A . 23 ARG CG 1 1
20 8401 1 1 23 ARG CZ C 14.693 -8.150 0.174 1.00 . A A . 23 ARG CZ 1 1
20 8402 1 1 23 ARG H H 13.102 -3.488 -2.428 1.00 . A A . 23 ARG H 1 1
20 8403 1 1 23 ARG HA H 15.429 -5.248 -2.675 1.00 . A A . 23 ARG HA 1 1
20 8404 1 1 23 ARG HB2 H 12.518 -5.894 -3.179 1.00 . A A . 23 ARG HB2 1 1
20 8405 1 1 23 ARG HB3 H 13.838 -7.034 -2.923 1.00 . A A . 23 ARG HB3 1 1
20 8406 1 1 23 ARG HD2 H 11.608 -7.041 -0.181 1.00 . A A . 23 ARG HD2 1 1
20 8407 1 1 23 ARG HD3 H 12.349 -7.941 -1.494 1.00 . A A . 23 ARG HD3 1 1
20 8408 1 1 23 ARG HE H 12.962 -8.306 1.162 1.00 . A A . 23 ARG HE 1 1
20 8409 1 1 23 ARG HG2 H 14.157 -5.850 -0.640 1.00 . A A . 23 ARG HG2 1 1
20 8410 1 1 23 ARG HG3 H 12.569 -5.154 -0.930 1.00 . A A . 23 ARG HG3 1 1
20 8411 1 1 23 ARG HH11 H 14.750 -7.302 -1.636 1.00 . A A . 23 ARG HH11 1 1
20 8412 1 1 23 ARG HH12 H 16.264 -7.884 -1.037 1.00 . A A . 23 ARG HH12 1 1
20 8413 1 1 23 ARG HH21 H 14.941 -9.064 1.938 1.00 . A A . 23 ARG HH21 1 1
20 8414 1 1 23 ARG HH22 H 16.374 -8.877 0.982 1.00 . A A . 23 ARG HH22 1 1
20 8415 1 1 23 ARG N N 14.056 -3.692 -2.529 1.00 . A A . 23 ARG N 1 1
20 8416 1 1 23 ARG NE N 13.381 -7.974 0.341 1.00 . A A . 23 ARG NE 1 1
20 8417 1 1 23 ARG NH1 N 15.280 -7.748 -0.919 1.00 . A A . 23 ARG NH1 1 1
20 8418 1 1 23 ARG NH2 N 15.390 -8.744 1.104 1.00 . A A . 23 ARG NH2 1 1
20 8419 1 1 23 ARG O O 14.198 -3.897 -5.148 1.00 . A A . 23 ARG O 1 1
20 8420 1 1 23 ARG OXT O 14.965 -5.910 -5.182 1.00 . A A . 23 ARG OXT 1 1
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