NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
373604 |
1dw5   |
cing | 4-filtered-FRED | STAR | entry | full | 270 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dw5
# This FRED archive file contains, for PDB entry <1dw5>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1dw5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dw5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2645.18
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 $OMEGA_CONOTOXIN_MVIIA A . 1 1
stop_
save_
save_OMEGA_CONOTOXIN_MVIIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "OMEGA CONOTOXIN MVIIA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CKGKGAKCSRLMYDCCTGSCRSGKCX
_Entity.Number_of_monomers 26
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 CYS . 1 1
2 LYS . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 SER . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 MET . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 THR . 1 1
18 GLY . 1 1
19 SER . 1 1
20 CYS . 1 1
21 ARG . 1 1
22 SER . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 CYS . 1 1
26 NH2 $NH2 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
CYS 1 1 1 1
LYS 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
MET 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
CYS 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
CYS 25 25 1 1
NH2 26 26 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 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 CYS HA . 1 . HA 1 1
1 1 2 1 1 1 CYS HB2 . 1 . HB2 1 1
2 1 1 1 1 1 CYS HA . 1 . HA 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 CYS HA . 1 . HA 1 1
3 1 2 1 1 14 ASP QB . 14 . HB* 1 1
4 1 1 1 1 1 CYS HA . 1 . HA 1 1
4 1 2 1 1 16 CYS H . 16 . HN 1 1
5 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
5 1 2 1 1 2 LYS H . 2 . HN 1 1
6 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
6 1 2 1 1 2 LYS HA . 2 . HA 1 1
7 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
7 1 2 1 1 2 LYS H . 2 . HN 1 1
8 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
8 1 2 1 1 16 CYS HA . 16 . HA 1 1
9 1 1 1 1 2 LYS H . 2 . HN 1 1
9 1 2 1 1 2 LYS HB2 . 2 . HB2 1 1
10 1 1 1 1 2 LYS H . 2 . HN 1 1
10 1 2 1 1 2 LYS HB3 . 2 . HB1 1 1
11 1 1 1 1 2 LYS H . 2 . HN 1 1
11 1 2 1 1 2 LYS QD . 2 . HD* 1 1
12 1 1 1 1 2 LYS H . 2 . HN 1 1
12 1 2 1 1 2 LYS HG2 . 2 . HG2 1 1
13 1 1 1 1 2 LYS H . 2 . HN 1 1
13 1 2 1 1 2 LYS HG3 . 2 . HG1 1 1
14 1 1 1 1 2 LYS H . 2 . HN 1 1
14 1 2 1 1 3 GLY H . 3 . HN 1 1
15 1 1 1 1 2 LYS H . 2 . HN 1 1
15 1 2 1 1 14 ASP HA . 14 . HA 1 1
16 1 1 1 1 2 LYS H . 2 . HN 1 1
16 1 2 1 1 14 ASP QB . 14 . HB* 1 1
17 1 1 1 1 2 LYS H . 2 . HN 1 1
17 1 2 1 1 15 CYS HA . 15 . HA 1 1
18 1 1 1 1 2 LYS H . 2 . HN 1 1
18 1 2 1 1 16 CYS H . 16 . HN 1 1
19 1 1 1 1 2 LYS H . 2 . HN 1 1
19 1 2 1 1 16 CYS HA . 16 . HA 1 1
20 1 1 1 1 2 LYS HA . 2 . HA 1 1
20 1 2 1 1 2 LYS HD2 . 2 . HD2 1 1
21 1 1 1 1 2 LYS HA . 2 . HA 1 1
21 1 2 1 1 2 LYS HD3 . 2 . HD1 1 1
22 1 1 1 1 2 LYS HA . 2 . HA 1 1
22 1 2 1 1 2 LYS QE . 2 . HE* 1 1
23 1 1 1 1 2 LYS HA . 2 . HA 1 1
23 1 2 1 1 2 LYS HG2 . 2 . HG2 1 1
24 1 1 1 1 2 LYS HA . 2 . HA 1 1
24 1 2 1 1 2 LYS HG3 . 2 . HG1 1 1
25 1 1 1 1 2 LYS HA . 2 . HA 1 1
25 1 2 1 1 3 GLY H . 3 . HN 1 1
26 1 1 1 1 2 LYS HA . 2 . HA 1 1
26 1 2 1 1 6 ALA MB . 6 . HB* 1 1
27 1 1 1 1 2 LYS HA . 2 . HA 1 1
27 1 2 1 1 16 CYS H . 16 . HN 1 1
28 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
28 1 2 1 1 3 GLY H . 3 . HN 1 1
29 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
29 1 2 1 1 15 CYS HA . 15 . HA 1 1
30 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
30 1 2 1 1 16 CYS H . 16 . HN 1 1
31 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
31 1 2 1 1 3 GLY H . 3 . HN 1 1
32 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
32 1 2 1 1 15 CYS HA . 15 . HA 1 1
33 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
33 1 2 1 1 16 CYS H . 16 . HN 1 1
34 1 1 1 1 2 LYS HE2 . 2 . HE2 1 1
34 1 2 1 1 2 LYS HG2 . 2 . HG2 1 1
35 1 1 1 1 2 LYS HE2 . 2 . HE2 1 1
35 1 2 1 1 2 LYS HG3 . 2 . HG1 1 1
36 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1
36 1 2 1 1 3 GLY H . 3 . HN 1 1
37 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
37 1 2 1 1 3 GLY H . 3 . HN 1 1
38 1 1 1 1 3 GLY H . 3 . HN 1 1
38 1 2 1 1 3 GLY HA3 . 3 . HA1 1 1
39 1 1 1 1 3 GLY H . 3 . HN 1 1
39 1 2 1 1 4 LYS H . 4 . HN 1 1
40 1 1 1 1 3 GLY H . 3 . HN 1 1
40 1 2 1 1 6 ALA MB . 6 . HB* 1 1
41 1 1 1 1 3 GLY H . 3 . HN 1 1
41 1 2 1 1 16 CYS H . 16 . HN 1 1
42 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
42 1 2 1 1 4 LYS H . 4 . HN 1 1
43 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
43 1 2 1 1 16 CYS H . 16 . HN 1 1
44 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
44 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
45 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
45 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
46 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
46 1 2 1 1 4 LYS H . 4 . HN 1 1
47 1 1 1 1 4 LYS H . 4 . HN 1 1
47 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
48 1 1 1 1 4 LYS H . 4 . HN 1 1
48 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
49 1 1 1 1 4 LYS H . 4 . HN 1 1
49 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
50 1 1 1 1 4 LYS H . 4 . HN 1 1
50 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
51 1 1 1 1 4 LYS H . 4 . HN 1 1
51 1 2 1 1 5 GLY H . 5 . HN 1 1
52 1 1 1 1 4 LYS H . 4 . HN 1 1
52 1 2 1 1 6 ALA H . 6 . HN 1 1
53 1 1 1 1 4 LYS H . 4 . HN 1 1
53 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
54 1 1 1 1 4 LYS HA . 4 . HA 1 1
54 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
55 1 1 1 1 4 LYS HA . 4 . HA 1 1
55 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
56 1 1 1 1 4 LYS HA . 4 . HA 1 1
56 1 2 1 1 5 GLY H . 5 . HN 1 1
57 1 1 1 1 4 LYS HA . 4 . HA 1 1
57 1 2 1 1 5 GLY QA . 5 . HA* 1 1
58 1 1 1 1 4 LYS HA . 4 . HA 1 1
58 1 2 1 1 6 ALA H . 6 . HN 1 1
59 1 1 1 1 4 LYS HA . 4 . HA 1 1
59 1 2 1 1 25 CYS H . 25 . HN 1 1
60 1 1 1 1 4 LYS HA . 4 . HA 1 1
60 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
61 1 1 1 1 4 LYS HA . 4 . HA 1 1
61 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
62 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
62 1 2 1 1 5 GLY H . 5 . HN 1 1
63 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
63 1 2 1 1 5 GLY H . 5 . HN 1 1
64 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
64 1 2 1 1 5 GLY H . 5 . HN 1 1
65 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
65 1 2 1 1 5 GLY H . 5 . HN 1 1
66 1 1 1 1 5 GLY H . 5 . HN 1 1
66 1 2 1 1 5 GLY HA2 . 5 . HA2 1 1
67 1 1 1 1 5 GLY H . 5 . HN 1 1
67 1 2 1 1 6 ALA H . 6 . HN 1 1
68 1 1 1 1 5 GLY H . 5 . HN 1 1
68 1 2 1 1 6 ALA MB . 6 . HB* 1 1
69 1 1 1 1 5 GLY H . 5 . HN 1 1
69 1 2 1 1 7 LYS H . 7 . HN 1 1
70 1 1 1 1 5 GLY H . 5 . HN 1 1
70 1 2 1 1 25 CYS H . 25 . HN 1 1
71 1 1 1 1 5 GLY H . 5 . HN 1 1
71 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
72 1 1 1 1 5 GLY H . 5 . HN 1 1
72 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
73 1 1 1 1 5 GLY QA . 5 . HA* 1 1
73 1 2 1 1 6 ALA MB . 6 . HB* 1 1
74 1 1 1 1 5 GLY QA . 5 . HA* 1 1
74 1 2 1 1 25 CYS H . 25 . HN 1 1
75 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
75 1 2 1 1 6 ALA H . 6 . HN 1 1
76 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
76 1 2 1 1 6 ALA H . 6 . HN 1 1
77 1 1 1 1 6 ALA H . 6 . HN 1 1
77 1 2 1 1 6 ALA MB . 6 . HB* 1 1
78 1 1 1 1 6 ALA H . 6 . HN 1 1
78 1 2 1 1 7 LYS H . 7 . HN 1 1
79 1 1 1 1 6 ALA H . 6 . HN 1 1
79 1 2 1 1 25 CYS H . 25 . HN 1 1
80 1 1 1 1 6 ALA H . 6 . HN 1 1
80 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
81 1 1 1 1 6 ALA H . 6 . HN 1 1
81 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
82 1 1 1 1 6 ALA HA . 6 . HA 1 1
82 1 2 1 1 7 LYS H . 7 . HN 1 1
83 1 1 1 1 6 ALA HA . 6 . HA 1 1
83 1 2 1 1 7 LYS QB . 7 . HB* 1 1
84 1 1 1 1 6 ALA HA . 6 . HA 1 1
84 1 2 1 1 25 CYS H . 25 . HN 1 1
85 1 1 1 1 6 ALA MB . 6 . HB* 1 1
85 1 2 1 1 7 LYS H . 7 . HN 1 1
86 1 1 1 1 6 ALA MB . 6 . HB* 1 1
86 1 2 1 1 25 CYS H . 25 . HN 1 1
87 1 1 1 1 7 LYS H . 7 . HN 1 1
87 1 2 1 1 7 LYS QB . 7 . HB* 1 1
88 1 1 1 1 7 LYS H . 7 . HN 1 1
88 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
89 1 1 1 1 7 LYS H . 7 . HN 1 1
89 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
90 1 1 1 1 7 LYS H . 7 . HN 1 1
90 1 2 1 1 24 LYS HA . 24 . HA 1 1
91 1 1 1 1 7 LYS H . 7 . HN 1 1
91 1 2 1 1 25 CYS H . 25 . HN 1 1
92 1 1 1 1 7 LYS HA . 7 . HA 1 1
92 1 2 1 1 8 CYS H . 8 . HN 1 1
93 1 1 1 1 7 LYS HA . 7 . HA 1 1
93 1 2 1 1 24 LYS HA . 24 . HA 1 1
94 1 1 1 1 7 LYS HA . 7 . HA 1 1
94 1 2 1 1 24 LYS QB . 24 . HB* 1 1
95 1 1 1 1 7 LYS HA . 7 . HA 1 1
95 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
96 1 1 1 1 7 LYS HA . 7 . HA 1 1
96 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
97 1 1 1 1 7 LYS HA . 7 . HA 1 1
97 1 2 1 1 25 CYS H . 25 . HN 1 1
98 1 1 1 1 7 LYS QB . 7 . HB* 1 1
98 1 2 1 1 8 CYS H . 8 . HN 1 1
99 1 1 1 1 7 LYS QE . 7 . HE* 1 1
99 1 2 1 1 7 LYS QG . 7 . HG* 1 1
100 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
100 1 2 1 1 8 CYS H . 8 . HN 1 1
101 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
101 1 2 1 1 8 CYS H . 8 . HN 1 1
102 1 1 1 1 8 CYS H . 8 . HN 1 1
102 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
103 1 1 1 1 8 CYS H . 8 . HN 1 1
103 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
104 1 1 1 1 8 CYS H . 8 . HN 1 1
104 1 2 1 1 9 SER H . 9 . HN 1 1
105 1 1 1 1 8 CYS H . 8 . HN 1 1
105 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
106 1 1 1 1 8 CYS H . 8 . HN 1 1
106 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
107 1 1 1 1 8 CYS H . 8 . HN 1 1
107 1 2 1 1 24 LYS H . 24 . HN 1 1
108 1 1 1 1 8 CYS H . 8 . HN 1 1
108 1 2 1 1 24 LYS HA . 24 . HA 1 1
109 1 1 1 1 8 CYS H . 8 . HN 1 1
109 1 2 1 1 25 CYS H . 25 . HN 1 1
110 1 1 1 1 8 CYS HA . 8 . HA 1 1
110 1 2 1 1 9 SER H . 9 . HN 1 1
111 1 1 1 1 8 CYS HA . 8 . HA 1 1
111 1 2 1 1 9 SER QB . 9 . HB* 1 1
112 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
112 1 2 1 1 9 SER H . 9 . HN 1 1
113 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
113 1 2 1 1 14 ASP QB . 14 . HB* 1 1
114 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
114 1 2 1 1 20 CYS HA . 20 . HA 1 1
115 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
115 1 2 1 1 9 SER H . 9 . HN 1 1
116 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
116 1 2 1 1 14 ASP QB . 14 . HB* 1 1
117 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
117 1 2 1 1 24 LYS HA . 24 . HA 1 1
118 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
118 1 2 1 1 25 CYS H . 25 . HN 1 1
119 1 1 1 1 9 SER H . 9 . HN 1 1
119 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
120 1 1 1 1 9 SER H . 9 . HN 1 1
120 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
121 1 1 1 1 9 SER H . 9 . HN 1 1
121 1 2 1 1 12 MET QB . 12 . HB* 1 1
122 1 1 1 1 9 SER HA . 9 . HA 1 1
122 1 2 1 1 10 ARG H . 10 . HN 1 1
123 1 1 1 1 9 SER QB . 9 . HB* 1 1
123 1 2 1 1 11 LEU H . 11 . HN 1 1
124 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
124 1 2 1 1 10 ARG H . 10 . HN 1 1
125 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
125 1 2 1 1 12 MET QB . 12 . HB* 1 1
126 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
126 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
127 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
127 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
128 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
128 1 2 1 1 10 ARG H . 10 . HN 1 1
129 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
129 1 2 1 1 12 MET QB . 12 . HB* 1 1
130 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
130 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
131 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
131 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
132 1 1 1 1 10 ARG H . 10 . HN 1 1
132 1 2 1 1 10 ARG QB . 10 . HB* 1 1
133 1 1 1 1 10 ARG H . 10 . HN 1 1
133 1 2 1 1 10 ARG QG . 10 . HG* 1 1
134 1 1 1 1 10 ARG H . 10 . HN 1 1
134 1 2 1 1 11 LEU H . 11 . HN 1 1
135 1 1 1 1 10 ARG HA . 10 . HA 1 1
135 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
136 1 1 1 1 10 ARG HA . 10 . HA 1 1
136 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
137 1 1 1 1 10 ARG QB . 10 . HB* 1 1
137 1 2 1 1 10 ARG HE . 10 . HE 1 1
138 1 1 1 1 10 ARG QB . 10 . HB* 1 1
138 1 2 1 1 11 LEU H . 11 . HN 1 1
139 1 1 1 1 11 LEU H . 11 . HN 1 1
139 1 2 1 1 11 LEU QB . 11 . HB* 1 1
140 1 1 1 1 11 LEU H . 11 . HN 1 1
140 1 2 1 1 11 LEU QD . 11 . HD* 1 1
141 1 1 1 1 11 LEU H . 11 . HN 1 1
141 1 2 1 1 11 LEU HG . 11 . HG 1 1
142 1 1 1 1 11 LEU H . 11 . HN 1 1
142 1 2 1 1 12 MET H . 12 . HN 1 1
143 1 1 1 1 11 LEU HA . 11 . HA 1 1
143 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
144 1 1 1 1 11 LEU HA . 11 . HA 1 1
144 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
145 1 1 1 1 11 LEU HA . 11 . HA 1 1
145 1 2 1 1 12 MET H . 12 . HN 1 1
146 1 1 1 1 11 LEU HA . 11 . HA 1 1
146 1 2 1 1 13 TYR H . 13 . HN 1 1
147 1 1 1 1 11 LEU HA . 11 . HA 1 1
147 1 2 1 1 13 TYR QD . 13 . HD* 1 1
148 1 1 1 1 11 LEU HA . 11 . HA 1 1
148 1 2 1 1 13 TYR QE . 13 . HE* 1 1
149 1 1 1 1 11 LEU HA . 11 . HA 1 1
149 1 2 1 1 20 CYS H . 20 . HN 1 1
150 1 1 1 1 11 LEU QB . 11 . HB* 1 1
150 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
151 1 1 1 1 11 LEU QD . 11 . HD* 1 1
151 1 2 1 1 13 TYR QE . 13 . HE* 1 1
152 1 1 1 1 12 MET H . 12 . HN 1 1
152 1 2 1 1 12 MET QB . 12 . HB* 1 1
153 1 1 1 1 12 MET H . 12 . HN 1 1
153 1 2 1 1 12 MET QG . 12 . HG* 1 1
154 1 1 1 1 12 MET H . 12 . HN 1 1
154 1 2 1 1 13 TYR H . 13 . HN 1 1
155 1 1 1 1 12 MET HA . 12 . HA 1 1
155 1 2 1 1 12 MET HG2 . 12 . HG2 1 1
156 1 1 1 1 12 MET HA . 12 . HA 1 1
156 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
157 1 1 1 1 12 MET HA . 12 . HA 1 1
157 1 2 1 1 13 TYR H . 13 . HN 1 1
158 1 1 1 1 12 MET QB . 12 . HB* 1 1
158 1 2 1 1 13 TYR H . 13 . HN 1 1
159 1 1 1 1 12 MET QB . 12 . HB* 1 1
159 1 2 1 1 14 ASP H . 14 . HN 1 1
160 1 1 1 1 13 TYR H . 13 . HN 1 1
160 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
161 1 1 1 1 13 TYR H . 13 . HN 1 1
161 1 2 1 1 13 TYR QD . 13 . HD* 1 1
162 1 1 1 1 13 TYR H . 13 . HN 1 1
162 1 2 1 1 14 ASP H . 14 . HN 1 1
163 1 1 1 1 13 TYR HA . 13 . HA 1 1
163 1 2 1 1 13 TYR QD . 13 . HD* 1 1
164 1 1 1 1 13 TYR HA . 13 . HA 1 1
164 1 2 1 1 14 ASP H . 14 . HN 1 1
165 1 1 1 1 13 TYR HA . 13 . HA 1 1
165 1 2 1 1 15 CYS H . 15 . HN 1 1
166 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
166 1 2 1 1 13 TYR QD . 13 . HD* 1 1
167 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
167 1 2 1 1 13 TYR QE . 13 . HE* 1 1
168 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
168 1 2 1 1 13 TYR QD . 13 . HD* 1 1
169 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
169 1 2 1 1 13 TYR QE . 13 . HE* 1 1
170 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
170 1 2 1 1 14 ASP H . 14 . HN 1 1
171 1 1 1 1 13 TYR QD . 13 . HD* 1 1
171 1 2 1 1 14 ASP H . 14 . HN 1 1
172 1 1 1 1 13 TYR QD . 13 . HD* 1 1
172 1 2 1 1 15 CYS H . 15 . HN 1 1
173 1 1 1 1 14 ASP H . 14 . HN 1 1
173 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
174 1 1 1 1 14 ASP H . 14 . HN 1 1
174 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
175 1 1 1 1 14 ASP H . 14 . HN 1 1
175 1 2 1 1 15 CYS H . 15 . HN 1 1
176 1 1 1 1 14 ASP H . 14 . HN 1 1
176 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
177 1 1 1 1 14 ASP HA . 14 . HA 1 1
177 1 2 1 1 15 CYS H . 15 . HN 1 1
178 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
178 1 2 1 1 15 CYS H . 15 . HN 1 1
179 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
179 1 2 1 1 15 CYS H . 15 . HN 1 1
180 1 1 1 1 15 CYS H . 15 . HN 1 1
180 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
181 1 1 1 1 15 CYS H . 15 . HN 1 1
181 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
182 1 1 1 1 15 CYS H . 15 . HN 1 1
182 1 2 1 1 16 CYS H . 16 . HN 1 1
183 1 1 1 1 15 CYS HA . 15 . HA 1 1
183 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
184 1 1 1 1 15 CYS HA . 15 . HA 1 1
184 1 2 1 1 16 CYS H . 16 . HN 1 1
185 1 1 1 1 15 CYS HA . 15 . HA 1 1
185 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
186 1 1 1 1 15 CYS HA . 15 . HA 1 1
186 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
187 1 1 1 1 15 CYS HA . 15 . HA 1 1
187 1 2 1 1 17 THR H . 17 . HN 1 1
188 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
188 1 2 1 1 16 CYS H . 16 . HN 1 1
189 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
189 1 2 1 1 17 THR H . 17 . HN 1 1
190 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
190 1 2 1 1 19 SER HA . 19 . HA 1 1
191 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
191 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
192 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
192 1 2 1 1 16 CYS H . 16 . HN 1 1
193 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
193 1 2 1 1 17 THR H . 17 . HN 1 1
194 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
194 1 2 1 1 19 SER HA . 19 . HA 1 1
195 1 1 1 1 16 CYS H . 16 . HN 1 1
195 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
196 1 1 1 1 16 CYS H . 16 . HN 1 1
196 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
197 1 1 1 1 16 CYS H . 16 . HN 1 1
197 1 2 1 1 17 THR H . 17 . HN 1 1
198 1 1 1 1 16 CYS HA . 16 . HA 1 1
198 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
199 1 1 1 1 16 CYS HA . 16 . HA 1 1
199 1 2 1 1 17 THR H . 17 . HN 1 1
200 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
200 1 2 1 1 17 THR H . 17 . HN 1 1
201 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
201 1 2 1 1 17 THR H . 17 . HN 1 1
202 1 1 1 1 17 THR H . 17 . HN 1 1
202 1 2 1 1 17 THR HB . 17 . HB 1 1
203 1 1 1 1 17 THR H . 17 . HN 1 1
203 1 2 1 1 17 THR MG . 17 . HG2* 1 1
204 1 1 1 1 17 THR HA . 17 . HA 1 1
204 1 2 1 1 18 GLY H . 18 . HN 1 1
205 1 1 1 1 17 THR MG . 17 . HG2* 1 1
205 1 2 1 1 18 GLY H . 18 . HN 1 1
206 1 1 1 1 18 GLY H . 18 . HN 1 1
206 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
207 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
207 1 2 1 1 19 SER H . 19 . HN 1 1
208 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
208 1 2 1 1 19 SER H . 19 . HN 1 1
209 1 1 1 1 19 SER H . 19 . HN 1 1
209 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
210 1 1 1 1 19 SER H . 19 . HN 1 1
210 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
211 1 1 1 1 19 SER H . 19 . HN 1 1
211 1 2 1 1 20 CYS H . 20 . HN 1 1
212 1 1 1 1 19 SER HA . 19 . HA 1 1
212 1 2 1 1 20 CYS H . 20 . HN 1 1
213 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
213 1 2 1 1 20 CYS H . 20 . HN 1 1
214 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
214 1 2 1 1 20 CYS H . 20 . HN 1 1
215 1 1 1 1 20 CYS H . 20 . HN 1 1
215 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
216 1 1 1 1 20 CYS H . 20 . HN 1 1
216 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
217 1 1 1 1 20 CYS H . 20 . HN 1 1
217 1 2 1 1 25 CYS HA . 25 . HA 1 1
218 1 1 1 1 20 CYS HA . 20 . HA 1 1
218 1 2 1 1 21 ARG H . 21 . HN 1 1
219 1 1 1 1 20 CYS HA . 20 . HA 1 1
219 1 2 1 1 25 CYS HA . 25 . HA 1 1
220 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
220 1 2 1 1 21 ARG H . 21 . HN 1 1
221 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
221 1 2 1 1 21 ARG H . 21 . HN 1 1
222 1 1 1 1 21 ARG H . 21 . HN 1 1
222 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
223 1 1 1 1 21 ARG H . 21 . HN 1 1
223 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
224 1 1 1 1 21 ARG H . 21 . HN 1 1
224 1 2 1 1 21 ARG QD . 21 . HD* 1 1
225 1 1 1 1 21 ARG H . 21 . HN 1 1
225 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
226 1 1 1 1 21 ARG H . 21 . HN 1 1
226 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
227 1 1 1 1 21 ARG H . 21 . HN 1 1
227 1 2 1 1 23 GLY H . 23 . HN 1 1
228 1 1 1 1 21 ARG H . 21 . HN 1 1
228 1 2 1 1 24 LYS H . 24 . HN 1 1
229 1 1 1 1 21 ARG H . 21 . HN 1 1
229 1 2 1 1 25 CYS HA . 25 . HA 1 1
230 1 1 1 1 21 ARG HA . 21 . HA 1 1
230 1 2 1 1 21 ARG QD . 21 . HD* 1 1
231 1 1 1 1 21 ARG HA . 21 . HA 1 1
231 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
232 1 1 1 1 21 ARG HA . 21 . HA 1 1
232 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
233 1 1 1 1 21 ARG HA . 21 . HA 1 1
233 1 2 1 1 22 SER H . 22 . HN 1 1
234 1 1 1 1 21 ARG HA . 21 . HA 1 1
234 1 2 1 1 22 SER HA . 22 . HA 1 1
235 1 1 1 1 21 ARG HA . 21 . HA 1 1
235 1 2 1 1 23 GLY H . 23 . HN 1 1
236 1 1 1 1 21 ARG QB . 21 . HB* 1 1
236 1 2 1 1 21 ARG HE . 21 . HE 1 1
237 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
237 1 2 1 1 21 ARG QD . 21 . HD* 1 1
238 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
238 1 2 1 1 22 SER H . 22 . HN 1 1
239 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
239 1 2 1 1 21 ARG QD . 21 . HD* 1 1
240 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
240 1 2 1 1 22 SER H . 22 . HN 1 1
241 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
241 1 2 1 1 22 SER H . 22 . HN 1 1
242 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
242 1 2 1 1 22 SER H . 22 . HN 1 1
243 1 1 1 1 22 SER H . 22 . HN 1 1
243 1 2 1 1 22 SER HA . 22 . HA 1 1
244 1 1 1 1 22 SER H . 22 . HN 1 1
244 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
245 1 1 1 1 22 SER H . 22 . HN 1 1
245 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
246 1 1 1 1 22 SER H . 22 . HN 1 1
246 1 2 1 1 23 GLY H . 23 . HN 1 1
247 1 1 1 1 22 SER HA . 22 . HA 1 1
247 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
248 1 1 1 1 22 SER HA . 22 . HA 1 1
248 1 2 1 1 23 GLY H . 23 . HN 1 1
249 1 1 1 1 22 SER QB . 22 . HB* 1 1
249 1 2 1 1 23 GLY H . 23 . HN 1 1
250 1 1 1 1 22 SER QB . 22 . HB* 1 1
250 1 2 1 1 24 LYS H . 24 . HN 1 1
251 1 1 1 1 23 GLY H . 23 . HN 1 1
251 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
252 1 1 1 1 23 GLY H . 23 . HN 1 1
252 1 2 1 1 24 LYS H . 24 . HN 1 1
253 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
253 1 2 1 1 24 LYS H . 24 . HN 1 1
254 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
254 1 2 1 1 24 LYS H . 24 . HN 1 1
255 1 1 1 1 24 LYS H . 24 . HN 1 1
255 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
256 1 1 1 1 24 LYS H . 24 . HN 1 1
256 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
257 1 1 1 1 24 LYS H . 24 . HN 1 1
257 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
258 1 1 1 1 24 LYS H . 24 . HN 1 1
258 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
259 1 1 1 1 24 LYS H . 24 . HN 1 1
259 1 2 1 1 25 CYS H . 25 . HN 1 1
260 1 1 1 1 24 LYS HA . 24 . HA 1 1
260 1 2 1 1 24 LYS QD . 24 . HD* 1 1
261 1 1 1 1 24 LYS HA . 24 . HA 1 1
261 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
262 1 1 1 1 24 LYS HA . 24 . HA 1 1
262 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
263 1 1 1 1 24 LYS HA . 24 . HA 1 1
263 1 2 1 1 25 CYS H . 25 . HN 1 1
264 1 1 1 1 24 LYS HA . 24 . HA 1 1
264 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
265 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
265 1 2 1 1 25 CYS H . 25 . HN 1 1
266 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
266 1 2 1 1 25 CYS H . 25 . HN 1 1
267 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
267 1 2 1 1 25 CYS H . 25 . HN 1 1
268 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
268 1 2 1 1 25 CYS H . 25 . HN 1 1
269 1 1 1 1 25 CYS H . 25 . HN 1 1
269 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
270 1 1 1 1 25 CYS H . 25 . HN 1 1
270 1 2 1 1 25 CYS HB3 . 25 . HB1 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 0.0 3.0 1 1
2 1 . . . . . 3.0 0.0 3.0 1 1
3 1 . . . . . 3.7 0.0 4.7 1 1
4 1 . . . . . 4.7 0.0 4.7 1 1
5 1 . . . . . 3.3 0.0 3.3 1 1
6 1 . . . . . 4.7 0.0 4.7 1 1
7 1 . . . . . 4.0 0.0 4.0 1 1
8 1 . . . . . 3.3 0.0 3.3 1 1
9 1 . . . . . 3.3 0.0 3.3 1 1
10 1 . . . . . 3.7 0.0 3.7 1 1
11 1 . . . . . 4.7 0.0 5.7 1 1
12 1 . . . . . 4.0 0.0 4.0 1 1
13 1 . . . . . 3.7 0.0 4.0 1 1
14 1 . . . . . 4.7 0.0 4.7 1 1
15 1 . . . . . 4.7 0.0 4.7 1 1
16 1 . . . . . 4.7 0.0 5.7 1 1
17 1 . . . . . 3.7 0.0 3.7 1 1
18 1 . . . . . 4.0 0.0 4.0 1 1
19 1 . . . . . 4.7 0.0 4.7 1 1
20 1 . . . . . 3.3 0.0 3.7 1 1
21 1 . . . . . 3.7 0.0 3.7 1 1
22 1 . . . . . 4.0 0.0 5.0 1 1
23 1 . . . . . 3.7 0.0 3.7 1 1
24 1 . . . . . 3.7 0.0 3.7 1 1
25 1 . . . . . 3.0 0.0 3.0 1 1
26 1 . . . . . 4.0 0.0 5.0 1 1
27 1 . . . . . 4.7 0.0 4.7 1 1
28 1 . . . . . 4.0 0.0 4.0 1 1
29 1 . . . . . 3.3 0.0 3.3 1 1
30 1 . . . . . 4.0 0.0 4.0 1 1
31 1 . . . . . 3.7 0.0 3.7 1 1
32 1 . . . . . 3.7 0.0 3.7 1 1
33 1 . . . . . 4.7 0.0 4.7 1 1
34 1 . . . . . 3.7 0.7 4.7 1 1
35 1 . . . . . 3.7 0.7 4.7 1 1
36 1 . . . . . 4.7 0.0 4.7 1 1
37 1 . . . . . 4.7 0.0 4.7 1 1
38 1 . . . . . 3.0 0.0 3.0 1 1
39 1 . . . . . 4.7 0.0 4.7 1 1
40 1 . . . . . 3.7 0.0 4.7 1 1
41 1 . . . . . 4.7 0.0 4.7 1 1
42 1 . . . . . 3.3 0.0 3.3 1 1
43 1 . . . . . 4.7 0.0 4.7 1 1
44 1 . . . . . 4.7 0.0 4.7 1 1
45 1 . . . . . 4.7 0.0 4.7 1 1
46 1 . . . . . 3.3 0.0 3.3 1 1
47 1 . . . . . 3.3 0.0 3.3 1 1
48 1 . . . . . 3.3 0.0 3.3 1 1
49 1 . . . . . 4.0 0.0 4.0 1 1
50 1 . . . . . 4.0 0.0 4.0 1 1
51 1 . . . . . 4.7 0.0 4.7 1 1
52 1 . . . . . 4.7 0.0 4.7 1 1
53 1 . . . . . 4.7 0.0 4.7 1 1
54 1 . . . . . 3.7 0.0 3.7 1 1
55 1 . . . . . 3.7 0.0 3.7 1 1
56 1 . . . . . 3.0 0.0 3.0 1 1
57 1 . . . . . 4.7 0.0 5.7 1 1
58 1 . . . . . 4.0 0.0 4.0 1 1
59 1 . . . . . 4.7 0.0 4.7 1 1
60 1 . . . . . 3.3 0.0 3.3 1 1
61 1 . . . . . 3.7 0.0 3.7 1 1
62 1 . . . . . 4.0 0.0 4.0 1 1
63 1 . . . . . 4.0 0.0 4.0 1 1
64 1 . . . . . 4.0 0.0 4.0 1 1
65 1 . . . . . 4.0 0.0 4.0 1 1
66 1 . . . . . 3.0 0.0 3.7 1 1
67 1 . . . . . 3.7 0.0 3.7 1 1
68 1 . . . . . 4.7 0.0 5.7 1 1
69 1 . . . . . 4.7 0.0 4.7 1 1
70 1 . . . . . 4.0 0.0 4.0 1 1
71 1 . . . . . 3.7 0.0 3.7 1 1
72 1 . . . . . 4.0 0.0 4.0 1 1
73 1 . . . . . 3.7 0.0 5.7 1 1
74 1 . . . . . 4.7 0.0 5.7 1 1
75 1 . . . . . 4.0 0.0 4.0 1 1
76 1 . . . . . 3.3 0.0 4.0 1 1
77 1 . . . . . 3.3 0.0 3.9 1 1
78 1 . . . . . 4.7 0.0 4.7 1 1
79 1 . . . . . 4.0 0.0 4.0 1 1
80 1 . . . . . 3.7 0.0 3.7 1 1
81 1 . . . . . 4.0 0.0 4.0 1 1
82 1 . . . . . 3.0 0.0 3.0 1 1
83 1 . . . . . 4.7 0.0 5.7 1 1
84 1 . . . . . 4.7 0.0 4.7 1 1
85 1 . . . . . 3.7 0.0 5.0 1 1
86 1 . . . . . 4.0 0.0 5.0 1 1
87 1 . . . . . 3.0 0.0 3.6 1 1
88 1 . . . . . 3.7 0.0 3.7 1 1
89 1 . . . . . 3.7 0.0 4.0 1 1
90 1 . . . . . 4.7 0.0 4.7 1 1
91 1 . . . . . 4.7 0.0 4.7 1 1
92 1 . . . . . 2.7 0.0 2.7 1 1
93 1 . . . . . 3.7 0.0 3.7 1 1
94 1 . . . . . 4.7 0.0 5.7 1 1
95 1 . . . . . 4.7 0.0 4.7 1 1
96 1 . . . . . 4.7 0.0 4.7 1 1
97 1 . . . . . 4.0 0.0 4.0 1 1
98 1 . . . . . 4.0 0.0 5.0 1 1
99 1 . . . . . 3.3 0.0 4.5 1 1
100 1 . . . . . 4.0 0.0 4.0 1 1
101 1 . . . . . 4.0 0.0 4.0 1 1
102 1 . . . . . 4.0 0.0 4.0 1 1
103 1 . . . . . 4.0 0.0 4.0 1 1
104 1 . . . . . 4.7 0.0 4.7 1 1
105 1 . . . . . 4.0 0.0 4.7 1 1
106 1 . . . . . 4.7 0.0 4.7 1 1
107 1 . . . . . 4.7 0.0 4.7 1 1
108 1 . . . . . 3.7 0.0 3.7 1 1
109 1 . . . . . 4.7 0.0 4.7 1 1
110 1 . . . . . 3.3 0.0 3.3 1 1
111 1 . . . . . 4.7 0.0 5.7 1 1
112 1 . . . . . 3.3 0.0 3.3 1 1
113 1 . . . . . 4.7 0.0 5.7 1 1
114 1 . . . . . 4.7 0.0 4.7 1 1
115 1 . . . . . 4.0 0.0 4.0 1 1
116 1 . . . . . 4.7 0.0 5.7 1 1
117 1 . . . . . 4.7 0.0 4.7 1 1
118 1 . . . . . 4.0 0.0 4.0 1 1
119 1 . . . . . 3.7 0.0 4.0 1 1
120 1 . . . . . 4.0 0.0 4.0 1 1
121 1 . . . . . 4.7 0.0 5.7 1 1
122 1 . . . . . 3.3 0.0 3.3 1 1
123 1 . . . . . 4.7 0.0 5.7 1 1
124 1 . . . . . 4.0 0.0 4.0 1 1
125 1 . . . . . 4.7 0.0 5.7 1 1
126 1 . . . . . 4.0 1.0 4.7 1 1
127 1 . . . . . 4.0 1.0 4.7 1 1
128 1 . . . . . 4.0 0.0 4.0 1 1
129 1 . . . . . 4.7 0.0 5.7 1 1
130 1 . . . . . 4.7 0.0 4.7 1 1
131 1 . . . . . 4.7 0.0 4.7 1 1
132 1 . . . . . 3.3 0.0 3.9 1 1
133 1 . . . . . 4.0 0.0 5.0 1 1
134 1 . . . . . 4.0 0.0 4.0 1 1
135 1 . . . . . 3.3 0.0 3.3 1 1
136 1 . . . . . 3.7 0.0 3.7 1 1
137 1 . . . . . 4.0 0.0 5.0 1 1
138 1 . . . . . 3.7 0.0 4.7 1 1
139 1 . . . . . 3.3 0.0 4.3 1 1
140 1 . . . . . 4.0 0.0 5.7 1 1
141 1 . . . . . 3.7 0.0 4.1 1 1
142 1 . . . . . 3.7 0.0 3.7 1 1
143 1 . . . . . 4.0 0.0 4.0 1 1
144 1 . . . . . 3.3 0.0 4.0 1 1
145 1 . . . . . 4.0 0.0 4.0 1 1
146 1 . . . . . 4.7 0.0 4.7 1 1
147 1 . . . . . 4.0 0.0 6.0 1 1
148 1 . . . . . 3.0 0.0 5.0 1 1
149 1 . . . . . 4.7 0.0 4.7 1 1
150 1 . . . . . 3.0 0.0 5.5 1 1
151 1 . . . . . 4.0 0.0 8.4 1 1
152 1 . . . . . 3.7 0.0 4.3 1 1
153 1 . . . . . 4.7 0.0 5.7 1 1
154 1 . . . . . 4.0 0.0 4.0 1 1
155 1 . . . . . 3.7 0.0 3.7 1 1
156 1 . . . . . 3.0 0.0 3.7 1 1
157 1 . . . . . 3.7 0.0 3.7 1 1
158 1 . . . . . 4.0 0.0 5.0 1 1
159 1 . . . . . 4.0 0.0 5.0 1 1
160 1 . . . . . 4.0 0.0 4.0 1 1
161 1 . . . . . 4.0 0.0 6.0 1 1
162 1 . . . . . 3.3 0.0 3.3 1 1
163 1 . . . . . 3.3 0.0 4.3 1 1
164 1 . . . . . 3.7 0.0 3.7 1 1
165 1 . . . . . 4.0 0.0 4.0 1 1
166 1 . . . . . 3.3 0.0 3.9 1 1
167 1 . . . . . 4.0 0.0 4.6 1 1
168 1 . . . . . 3.3 0.0 3.9 1 1
169 1 . . . . . 4.0 0.0 4.6 1 1
170 1 . . . . . 4.7 0.0 4.7 1 1
171 1 . . . . . 4.7 0.0 6.7 1 1
172 1 . . . . . 4.7 0.0 6.7 1 1
173 1 . . . . . 3.7 0.0 3.7 1 1
174 1 . . . . . 3.7 0.0 3.7 1 1
175 1 . . . . . 3.7 0.0 3.7 1 1
176 1 . . . . . 4.7 0.0 5.7 1 1
177 1 . . . . . 4.0 0.0 4.0 1 1
178 1 . . . . . 4.7 0.0 4.7 1 1
179 1 . . . . . 4.0 0.0 4.7 1 1
180 1 . . . . . 3.3 0.0 3.3 1 1
181 1 . . . . . 4.0 0.0 4.0 1 1
182 1 . . . . . 4.7 0.0 4.7 1 1
183 1 . . . . . 3.0 0.0 3.0 1 1
184 1 . . . . . 3.0 0.0 3.0 1 1
185 1 . . . . . 4.7 0.0 4.7 1 1
186 1 . . . . . 4.7 0.0 4.7 1 1
187 1 . . . . . 4.7 0.0 4.7 1 1
188 1 . . . . . 4.7 0.0 4.7 1 1
189 1 . . . . . 4.0 0.0 4.0 1 1
190 1 . . . . . 4.7 0.0 4.7 1 1
191 1 . . . . . 4.7 0.0 5.7 1 1
192 1 . . . . . 3.3 0.0 3.3 1 1
193 1 . . . . . 3.7 0.0 3.7 1 1
194 1 . . . . . 4.7 0.0 4.7 1 1
195 1 . . . . . 3.3 0.0 4.0 1 1
196 1 . . . . . 4.0 0.0 4.0 1 1
197 1 . . . . . 3.7 0.0 3.7 1 1
198 1 . . . . . 3.0 0.0 3.3 1 1
199 1 . . . . . 4.0 0.0 4.0 1 1
200 1 . . . . . 3.7 0.0 4.0 1 1
201 1 . . . . . 4.0 0.0 4.0 1 1
202 1 . . . . . 3.7 0.0 4.0 1 1
203 1 . . . . . 4.0 0.0 5.0 1 1
204 1 . . . . . 3.3 0.0 3.3 1 1
205 1 . . . . . 4.0 0.0 5.0 1 1
206 1 . . . . . 3.0 0.0 3.3 1 1
207 1 . . . . . 3.7 0.0 4.0 1 1
208 1 . . . . . 3.0 0.0 4.0 1 1
209 1 . . . . . 3.7 0.0 4.0 1 1
210 1 . . . . . 3.7 0.0 4.0 1 1
211 1 . . . . . 4.7 0.0 4.7 1 1
212 1 . . . . . 3.0 0.0 3.0 1 1
213 1 . . . . . 3.7 0.0 4.0 1 1
214 1 . . . . . 4.0 0.0 4.0 1 1
215 1 . . . . . 3.3 0.0 3.3 1 1
216 1 . . . . . 3.7 0.0 3.7 1 1
217 1 . . . . . 4.7 0.0 4.7 1 1
218 1 . . . . . 3.0 0.0 3.3 1 1
219 1 . . . . . 3.7 0.0 3.7 1 1
220 1 . . . . . 4.7 0.0 4.7 1 1
221 1 . . . . . 4.7 0.0 4.7 1 1
222 1 . . . . . 3.7 0.0 3.7 1 1
223 1 . . . . . 3.7 0.0 3.7 1 1
224 1 . . . . . 4.7 0.0 5.7 1 1
225 1 . . . . . 4.7 0.0 4.7 1 1
226 1 . . . . . 4.0 0.0 4.7 1 1
227 1 . . . . . 4.7 0.0 4.7 1 1
228 1 . . . . . 3.7 0.0 3.7 1 1
229 1 . . . . . 4.0 0.0 4.0 1 1
230 1 . . . . . 4.0 0.0 5.0 1 1
231 1 . . . . . 3.7 0.0 3.7 1 1
232 1 . . . . . 3.7 0.0 3.7 1 1
233 1 . . . . . 3.0 0.0 3.0 1 1
234 1 . . . . . 4.7 0.0 4.7 1 1
235 1 . . . . . 4.0 0.0 4.0 1 1
236 1 . . . . . 4.7 0.0 5.7 1 1
237 1 . . . . . 3.7 0.0 4.3 1 1
238 1 . . . . . 4.0 0.0 4.3 1 1
239 1 . . . . . 3.7 0.0 4.3 1 1
240 1 . . . . . 4.0 0.0 4.3 1 1
241 1 . . . . . 4.7 0.0 4.7 1 1
242 1 . . . . . 4.7 0.0 4.7 1 1
243 1 . . . . . 3.0 0.0 3.0 1 1
244 1 . . . . . 4.0 0.0 4.0 1 1
245 1 . . . . . 4.0 0.0 4.0 1 1
246 1 . . . . . 3.7 0.0 3.7 1 1
247 1 . . . . . 3.0 0.0 4.7 1 1
248 1 . . . . . 3.7 0.0 3.7 1 1
249 1 . . . . . 4.7 0.0 5.7 1 1
250 1 . . . . . 4.7 0.0 5.7 1 1
251 1 . . . . . 3.0 0.0 3.7 1 1
252 1 . . . . . 3.7 0.0 3.7 1 1
253 1 . . . . . 4.0 0.0 4.0 1 1
254 1 . . . . . 4.0 0.0 4.0 1 1
255 1 . . . . . 3.7 0.0 3.7 1 1
256 1 . . . . . 4.0 0.0 4.0 1 1
257 1 . . . . . 4.0 0.0 4.0 1 1
258 1 . . . . . 4.0 0.0 4.0 1 1
259 1 . . . . . 4.7 0.0 4.7 1 1
260 1 . . . . . 4.7 0.0 5.3 1 1
261 1 . . . . . 4.0 0.0 4.0 1 1
262 1 . . . . . 4.0 0.0 4.0 1 1
263 1 . . . . . 3.0 0.0 3.0 1 1
264 1 . . . . . 4.7 0.0 5.7 1 1
265 1 . . . . . 4.0 0.0 4.0 1 1
266 1 . . . . . 3.7 0.0 3.7 1 1
267 1 . . . . . 4.7 0.0 4.7 1 1
268 1 . . . . . 4.7 0.0 4.7 1 1
269 1 . . . . . 3.3 0.0 3.3 1 1
270 1 . . . . . 4.0 0.0 4.0 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 CYS C C 8.426 3.756 -5.135 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 9.682 2.889 -5.038 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 10.325 3.073 -3.662 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 10.559 4.312 -6.280 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 10.440 2.767 -6.974 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 11.616 3.080 -5.789 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 9.410 1.850 -5.172 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 9.553 3.130 -2.912 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 10.970 2.232 -3.451 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 10.647 3.292 -6.100 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 8.424 4.798 -5.760 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 11.300 4.599 -3.640 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 LYS C C 5.965 5.001 -3.346 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C 6.096 4.124 -4.591 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C 4.905 3.169 -4.663 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C 6.116 1.769 -6.341 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C 5.783 0.516 -7.151 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C 4.832 2.552 -6.060 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H 7.373 2.485 -4.033 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H 6.108 4.748 -5.472 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H 5.028 2.386 -3.929 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H 3.995 3.712 -4.462 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H 6.801 2.391 -6.900 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H 6.573 1.480 -5.407 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H 6.344 -0.322 -6.765 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H 4.726 0.308 -7.075 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H 3.985 1.885 -6.113 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H 4.722 3.335 -6.794 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H 6.061 1.751 -8.804 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H 5.501 0.195 -9.189 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H 7.123 0.431 -8.743 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N 7.354 3.331 -4.526 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N 6.144 0.740 -8.580 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O 6.615 4.781 -2.344 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 GLY C C 3.572 6.583 -1.586 1.00 . A A . 3 GLY C 1 1
1 36 1 1 3 GLY CA C 4.926 6.887 -2.229 1.00 . A A . 3 GLY CA 1 1
1 37 1 1 3 GLY H H 4.601 6.144 -4.223 1.00 . A A . 3 GLY H 1 1
1 38 1 1 3 GLY HA2 H 5.718 6.719 -1.512 1.00 . A A . 3 GLY HA2 1 1
1 39 1 1 3 GLY HA3 H 4.943 7.917 -2.552 1.00 . A A . 3 GLY HA3 1 1
1 40 1 1 3 GLY N N 5.118 5.992 -3.404 1.00 . A A . 3 GLY N 1 1
1 41 1 1 3 GLY O O 2.710 5.982 -2.196 1.00 . A A . 3 GLY O 1 1
1 42 1 1 4 LYS C C 0.926 6.991 -0.654 1.00 . A A . 4 LYS C 1 1
1 43 1 1 4 LYS CA C 2.076 6.710 0.310 1.00 . A A . 4 LYS CA 1 1
1 44 1 1 4 LYS CB C 1.931 7.601 1.540 1.00 . A A . 4 LYS CB 1 1
1 45 1 1 4 LYS CD C 0.036 7.373 3.149 1.00 . A A . 4 LYS CD 1 1
1 46 1 1 4 LYS CE C 0.057 7.582 4.664 1.00 . A A . 4 LYS CE 1 1
1 47 1 1 4 LYS CG C 1.370 6.777 2.696 1.00 . A A . 4 LYS CG 1 1
1 48 1 1 4 LYS H H 4.082 7.465 0.118 1.00 . A A . 4 LYS H 1 1
1 49 1 1 4 LYS HA H 2.043 5.674 0.614 1.00 . A A . 4 LYS HA 1 1
1 50 1 1 4 LYS HB2 H 2.895 7.995 1.812 1.00 . A A . 4 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H 1.257 8.415 1.319 1.00 . A A . 4 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H -0.120 8.321 2.656 1.00 . A A . 4 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H -0.766 6.697 2.892 1.00 . A A . 4 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H -0.441 6.755 5.148 1.00 . A A . 4 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H 1.080 7.637 5.006 1.00 . A A . 4 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H 1.219 5.759 2.369 1.00 . A A . 4 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H 2.067 6.791 3.519 1.00 . A A . 4 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H -1.628 8.805 4.656 1.00 . A A . 4 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H -0.157 9.650 4.546 1.00 . A A . 4 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H -0.650 8.984 6.030 1.00 . A A . 4 LYS HZ3 1 1
1 61 1 1 4 LYS N N 3.376 6.986 -0.361 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N -0.647 8.851 4.999 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O 1.073 7.700 -1.630 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 GLY C C -1.074 6.198 -2.698 1.00 . A A . 5 GLY C 1 1
1 65 1 1 5 GLY CA C -1.397 6.650 -1.271 1.00 . A A . 5 GLY CA 1 1
1 66 1 1 5 GLY H H -0.302 5.867 0.414 1.00 . A A . 5 GLY H 1 1
1 67 1 1 5 GLY HA2 H -2.236 6.083 -0.896 1.00 . A A . 5 GLY HA2 1 1
1 68 1 1 5 GLY HA3 H -1.650 7.700 -1.280 1.00 . A A . 5 GLY HA3 1 1
1 69 1 1 5 GLY N N -0.218 6.432 -0.382 1.00 . A A . 5 GLY N 1 1
1 70 1 1 5 GLY O O -1.805 6.481 -3.626 1.00 . A A . 5 GLY O 1 1
1 71 1 1 6 ALA C C -0.423 3.780 -4.630 1.00 . A A . 6 ALA C 1 1
1 72 1 1 6 ALA CA C 0.381 5.027 -4.253 1.00 . A A . 6 ALA CA 1 1
1 73 1 1 6 ALA CB C 1.874 4.702 -4.289 1.00 . A A . 6 ALA CB 1 1
1 74 1 1 6 ALA H H 0.588 5.273 -2.126 1.00 . A A . 6 ALA H 1 1
1 75 1 1 6 ALA HA H 0.167 5.808 -4.961 1.00 . A A . 6 ALA HA 1 1
1 76 1 1 6 ALA HB1 H 2.105 4.171 -5.200 1.00 . A A . 6 ALA HB1 1 1
1 77 1 1 6 ALA HB2 H 2.128 4.087 -3.439 1.00 . A A . 6 ALA HB2 1 1
1 78 1 1 6 ALA HB3 H 2.442 5.620 -4.252 1.00 . A A . 6 ALA HB3 1 1
1 79 1 1 6 ALA N N 0.013 5.496 -2.885 1.00 . A A . 6 ALA N 1 1
1 80 1 1 6 ALA O O -0.083 3.073 -5.557 1.00 . A A . 6 ALA O 1 1
1 81 1 1 7 LYS C C -1.455 1.053 -4.203 1.00 . A A . 7 LYS C 1 1
1 82 1 1 7 LYS CA C -2.308 2.318 -4.241 1.00 . A A . 7 LYS CA 1 1
1 83 1 1 7 LYS CB C -2.936 2.476 -5.618 1.00 . A A . 7 LYS CB 1 1
1 84 1 1 7 LYS CD C -5.000 1.491 -6.623 1.00 . A A . 7 LYS CD 1 1
1 85 1 1 7 LYS CE C -4.762 2.231 -7.941 1.00 . A A . 7 LYS CE 1 1
1 86 1 1 7 LYS CG C -4.440 2.321 -5.464 1.00 . A A . 7 LYS CG 1 1
1 87 1 1 7 LYS H H -1.746 4.089 -3.199 1.00 . A A . 7 LYS H 1 1
1 88 1 1 7 LYS HA H -3.094 2.232 -3.505 1.00 . A A . 7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H -2.707 3.455 -6.014 1.00 . A A . 7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H -2.560 1.714 -6.284 1.00 . A A . 7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H -4.504 0.532 -6.652 1.00 . A A . 7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H -6.060 1.344 -6.481 1.00 . A A . 7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H -4.003 2.985 -7.799 1.00 . A A . 7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H -4.435 1.529 -8.694 1.00 . A A . 7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H -4.642 1.829 -4.525 1.00 . A A . 7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H -4.900 3.289 -5.459 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H -5.848 3.448 -9.236 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H -6.388 3.494 -7.626 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H -6.736 2.149 -8.603 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N -1.484 3.508 -3.929 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N -6.029 2.879 -8.385 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O -0.256 1.084 -4.392 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 CYS C C -2.283 -2.488 -3.558 1.00 . A A . 8 CYS C 1 1
1 104 1 1 8 CYS CA C -1.324 -1.345 -3.901 1.00 . A A . 8 CYS CA 1 1
1 105 1 1 8 CYS CB C -0.234 -1.250 -2.833 1.00 . A A . 8 CYS CB 1 1
1 106 1 1 8 CYS H H -3.046 -0.058 -3.808 1.00 . A A . 8 CYS H 1 1
1 107 1 1 8 CYS HA H -0.869 -1.536 -4.862 1.00 . A A . 8 CYS HA 1 1
1 108 1 1 8 CYS HB2 H 0.419 -2.099 -2.921 1.00 . A A . 8 CYS HB2 1 1
1 109 1 1 8 CYS HB3 H 0.335 -0.344 -2.975 1.00 . A A . 8 CYS HB3 1 1
1 110 1 1 8 CYS N N -2.078 -0.064 -3.957 1.00 . A A . 8 CYS N 1 1
1 111 1 1 8 CYS O O -3.440 -2.472 -3.930 1.00 . A A . 8 CYS O 1 1
1 112 1 1 8 CYS SG S -0.985 -1.240 -1.184 1.00 . A A . 8 CYS SG 1 1
1 113 1 1 9 SER C C -2.458 -5.013 -1.029 1.00 . A A . 9 SER C 1 1
1 114 1 1 9 SER CA C -2.701 -4.622 -2.492 1.00 . A A . 9 SER CA 1 1
1 115 1 1 9 SER CB C -2.390 -5.809 -3.405 1.00 . A A . 9 SER CB 1 1
1 116 1 1 9 SER H H -0.878 -3.478 -2.563 1.00 . A A . 9 SER H 1 1
1 117 1 1 9 SER HA H -3.733 -4.330 -2.620 1.00 . A A . 9 SER HA 1 1
1 118 1 1 9 SER HB2 H -2.034 -5.450 -4.357 1.00 . A A . 9 SER HB2 1 1
1 119 1 1 9 SER HB3 H -1.627 -6.424 -2.946 1.00 . A A . 9 SER HB3 1 1
1 120 1 1 9 SER HG H -4.129 -6.095 -4.229 1.00 . A A . 9 SER HG 1 1
1 121 1 1 9 SER N N -1.814 -3.481 -2.853 1.00 . A A . 9 SER N 1 1
1 122 1 1 9 SER O O -2.237 -4.171 -0.182 1.00 . A A . 9 SER O 1 1
1 123 1 1 9 SER OG O -3.574 -6.570 -3.606 1.00 . A A . 9 SER OG 1 1
1 124 1 1 10 ARG C C -0.940 -7.480 0.758 1.00 . A A . 10 ARG C 1 1
1 125 1 1 10 ARG CA C -2.262 -6.717 0.680 1.00 . A A . 10 ARG CA 1 1
1 126 1 1 10 ARG CB C -3.408 -7.626 1.131 1.00 . A A . 10 ARG CB 1 1
1 127 1 1 10 ARG CD C -3.194 -7.132 3.572 1.00 . A A . 10 ARG CD 1 1
1 128 1 1 10 ARG CG C -3.082 -8.221 2.503 1.00 . A A . 10 ARG CG 1 1
1 129 1 1 10 ARG CZ C -2.318 -6.781 5.804 1.00 . A A . 10 ARG CZ 1 1
1 130 1 1 10 ARG H H -2.668 -6.950 -1.415 1.00 . A A . 10 ARG H 1 1
1 131 1 1 10 ARG HA H -2.216 -5.849 1.322 1.00 . A A . 10 ARG HA 1 1
1 132 1 1 10 ARG HB2 H -4.318 -7.049 1.197 1.00 . A A . 10 ARG HB2 1 1
1 133 1 1 10 ARG HB3 H -3.537 -8.425 0.416 1.00 . A A . 10 ARG HB3 1 1
1 134 1 1 10 ARG HD2 H -2.656 -6.253 3.247 1.00 . A A . 10 ARG HD2 1 1
1 135 1 1 10 ARG HD3 H -4.234 -6.882 3.723 1.00 . A A . 10 ARG HD3 1 1
1 136 1 1 10 ARG HE H -2.458 -8.584 4.982 1.00 . A A . 10 ARG HE 1 1
1 137 1 1 10 ARG HG2 H -3.778 -9.018 2.725 1.00 . A A . 10 ARG HG2 1 1
1 138 1 1 10 ARG HG3 H -2.076 -8.614 2.497 1.00 . A A . 10 ARG HG3 1 1
1 139 1 1 10 ARG HH11 H -2.892 -5.164 4.771 1.00 . A A . 10 ARG HH11 1 1
1 140 1 1 10 ARG HH12 H -2.287 -4.860 6.364 1.00 . A A . 10 ARG HH12 1 1
1 141 1 1 10 ARG HH21 H -1.664 -8.196 7.060 1.00 . A A . 10 ARG HH21 1 1
1 142 1 1 10 ARG HH22 H -1.595 -6.572 7.658 1.00 . A A . 10 ARG HH22 1 1
1 143 1 1 10 ARG N N -2.493 -6.283 -0.724 1.00 . A A . 10 ARG N 1 1
1 144 1 1 10 ARG NE N -2.614 -7.625 4.852 1.00 . A A . 10 ARG NE 1 1
1 145 1 1 10 ARG NH1 N -2.515 -5.502 5.632 1.00 . A A . 10 ARG NH1 1 1
1 146 1 1 10 ARG NH2 N -1.820 -7.217 6.928 1.00 . A A . 10 ARG NH2 1 1
1 147 1 1 10 ARG O O -0.863 -8.642 0.410 1.00 . A A . 10 ARG O 1 1
1 148 1 1 11 LEU C C 2.154 -7.428 -0.027 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 1.430 -7.486 1.322 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 1.255 -8.945 1.751 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 1.641 -9.778 4.073 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 3.215 -10.411 2.234 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 2.320 -9.299 2.787 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H -0.003 -5.891 1.476 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 2.020 -6.966 2.062 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 0.273 -9.078 2.182 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 1.363 -9.590 0.892 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 2.393 -10.100 4.779 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H 0.983 -10.603 3.847 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 1.068 -8.968 4.501 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 4.186 -10.360 2.701 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 3.322 -10.288 1.167 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 2.766 -11.371 2.442 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 2.916 -8.422 2.999 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 0.097 -6.826 1.210 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 2.223 -8.401 -0.751 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 MET C C 4.848 -5.650 -1.373 1.00 . A A . 12 MET C 1 1
1 168 1 1 12 MET CA C 3.434 -6.163 -1.655 1.00 . A A . 12 MET CA 1 1
1 169 1 1 12 MET CB C 2.698 -5.177 -2.565 1.00 . A A . 12 MET CB 1 1
1 170 1 1 12 MET CE C 0.898 -7.865 -5.114 1.00 . A A . 12 MET CE 1 1
1 171 1 1 12 MET CG C 1.623 -5.923 -3.359 1.00 . A A . 12 MET CG 1 1
1 172 1 1 12 MET H H 2.640 -5.523 0.241 1.00 . A A . 12 MET H 1 1
1 173 1 1 12 MET HA H 3.490 -7.129 -2.136 1.00 . A A . 12 MET HA 1 1
1 174 1 1 12 MET HB2 H 2.235 -4.409 -1.963 1.00 . A A . 12 MET HB2 1 1
1 175 1 1 12 MET HB3 H 3.399 -4.726 -3.249 1.00 . A A . 12 MET HB3 1 1
1 176 1 1 12 MET HE1 H 1.038 -8.156 -6.146 1.00 . A A . 12 MET HE1 1 1
1 177 1 1 12 MET HE2 H 0.080 -7.166 -5.048 1.00 . A A . 12 MET HE2 1 1
1 178 1 1 12 MET HE3 H 0.673 -8.738 -4.516 1.00 . A A . 12 MET HE3 1 1
1 179 1 1 12 MET HG2 H 0.982 -6.463 -2.678 1.00 . A A . 12 MET HG2 1 1
1 180 1 1 12 MET HG3 H 1.033 -5.214 -3.922 1.00 . A A . 12 MET HG3 1 1
1 181 1 1 12 MET N N 2.703 -6.292 -0.363 1.00 . A A . 12 MET N 1 1
1 182 1 1 12 MET O O 5.813 -6.100 -1.957 1.00 . A A . 12 MET O 1 1
1 183 1 1 12 MET SD S 2.412 -7.088 -4.498 1.00 . A A . 12 MET SD 1 1
1 184 1 1 13 TYR C C 6.880 -3.320 -1.244 1.00 . A A . 13 TYR C 1 1
1 185 1 1 13 TYR CA C 6.317 -4.178 -0.107 1.00 . A A . 13 TYR CA 1 1
1 186 1 1 13 TYR CB C 7.272 -5.338 0.186 1.00 . A A . 13 TYR CB 1 1
1 187 1 1 13 TYR CD1 C 6.048 -5.749 2.343 1.00 . A A . 13 TYR CD1 1 1
1 188 1 1 13 TYR CD2 C 6.612 -7.648 0.945 1.00 . A A . 13 TYR CD2 1 1
1 189 1 1 13 TYR CE1 C 5.450 -6.607 3.271 1.00 . A A . 13 TYR CE1 1 1
1 190 1 1 13 TYR CE2 C 6.014 -8.508 1.874 1.00 . A A . 13 TYR CE2 1 1
1 191 1 1 13 TYR CG C 6.629 -6.268 1.182 1.00 . A A . 13 TYR CG 1 1
1 192 1 1 13 TYR CZ C 5.431 -7.987 3.037 1.00 . A A . 13 TYR CZ 1 1
1 193 1 1 13 TYR H H 4.177 -4.387 0.001 1.00 . A A . 13 TYR H 1 1
1 194 1 1 13 TYR HA H 6.225 -3.569 0.780 1.00 . A A . 13 TYR HA 1 1
1 195 1 1 13 TYR HB2 H 7.482 -5.874 -0.727 1.00 . A A . 13 TYR HB2 1 1
1 196 1 1 13 TYR HB3 H 8.192 -4.952 0.598 1.00 . A A . 13 TYR HB3 1 1
1 197 1 1 13 TYR HD1 H 6.062 -4.684 2.524 1.00 . A A . 13 TYR HD1 1 1
1 198 1 1 13 TYR HD2 H 7.061 -8.048 0.048 1.00 . A A . 13 TYR HD2 1 1
1 199 1 1 13 TYR HE1 H 5.002 -6.205 4.167 1.00 . A A . 13 TYR HE1 1 1
1 200 1 1 13 TYR HE2 H 6.000 -9.572 1.692 1.00 . A A . 13 TYR HE2 1 1
1 201 1 1 13 TYR HH H 5.445 -8.937 4.693 1.00 . A A . 13 TYR HH 1 1
1 202 1 1 13 TYR N N 4.973 -4.720 -0.463 1.00 . A A . 13 TYR N 1 1
1 203 1 1 13 TYR O O 7.997 -3.512 -1.680 1.00 . A A . 13 TYR O 1 1
1 204 1 1 13 TYR OH O 4.841 -8.832 3.954 1.00 . A A . 13 TYR OH 1 1
1 205 1 1 14 ASP C C 6.731 -0.046 -2.265 1.00 . A A . 14 ASP C 1 1
1 206 1 1 14 ASP CA C 6.641 -1.475 -2.799 1.00 . A A . 14 ASP CA 1 1
1 207 1 1 14 ASP CB C 5.703 -1.497 -4.014 1.00 . A A . 14 ASP CB 1 1
1 208 1 1 14 ASP CG C 4.568 -2.503 -3.801 1.00 . A A . 14 ASP CG 1 1
1 209 1 1 14 ASP H H 5.237 -2.207 -1.336 1.00 . A A . 14 ASP H 1 1
1 210 1 1 14 ASP HA H 7.625 -1.808 -3.097 1.00 . A A . 14 ASP HA 1 1
1 211 1 1 14 ASP HB2 H 5.286 -0.511 -4.160 1.00 . A A . 14 ASP HB2 1 1
1 212 1 1 14 ASP HB3 H 6.266 -1.777 -4.891 1.00 . A A . 14 ASP HB3 1 1
1 213 1 1 14 ASP N N 6.128 -2.359 -1.711 1.00 . A A . 14 ASP N 1 1
1 214 1 1 14 ASP O O 7.488 0.767 -2.756 1.00 . A A . 14 ASP O 1 1
1 215 1 1 14 ASP OD1 O 3.717 -2.239 -2.967 1.00 . A A . 14 ASP OD1 1 1
1 216 1 1 14 ASP OD2 O 4.569 -3.517 -4.478 1.00 . A A . 14 ASP OD2 1 1
1 217 1 1 15 CYS C C 7.437 2.025 -0.386 1.00 . A A . 15 CYS C 1 1
1 218 1 1 15 CYS CA C 5.999 1.635 -0.682 1.00 . A A . 15 CYS CA 1 1
1 219 1 1 15 CYS CB C 5.183 1.671 0.607 1.00 . A A . 15 CYS CB 1 1
1 220 1 1 15 CYS H H 5.361 -0.410 -0.876 1.00 . A A . 15 CYS H 1 1
1 221 1 1 15 CYS HA H 5.587 2.341 -1.390 1.00 . A A . 15 CYS HA 1 1
1 222 1 1 15 CYS HB2 H 5.677 1.079 1.361 1.00 . A A . 15 CYS HB2 1 1
1 223 1 1 15 CYS HB3 H 5.097 2.692 0.947 1.00 . A A . 15 CYS HB3 1 1
1 224 1 1 15 CYS N N 5.962 0.263 -1.257 1.00 . A A . 15 CYS N 1 1
1 225 1 1 15 CYS O O 8.167 1.324 0.287 1.00 . A A . 15 CYS O 1 1
1 226 1 1 15 CYS SG S 3.534 0.996 0.291 1.00 . A A . 15 CYS SG 1 1
1 227 1 1 16 CYS C C 9.482 3.757 0.836 1.00 . A A . 16 CYS C 1 1
1 228 1 1 16 CYS CA C 9.222 3.623 -0.667 1.00 . A A . 16 CYS CA 1 1
1 229 1 1 16 CYS CB C 9.371 4.978 -1.348 1.00 . A A . 16 CYS CB 1 1
1 230 1 1 16 CYS H H 7.221 3.684 -1.429 1.00 . A A . 16 CYS H 1 1
1 231 1 1 16 CYS HA H 9.923 2.923 -1.096 1.00 . A A . 16 CYS HA 1 1
1 232 1 1 16 CYS HB2 H 8.790 4.983 -2.260 1.00 . A A . 16 CYS HB2 1 1
1 233 1 1 16 CYS HB3 H 9.004 5.746 -0.690 1.00 . A A . 16 CYS HB3 1 1
1 234 1 1 16 CYS N N 7.839 3.146 -0.892 1.00 . A A . 16 CYS N 1 1
1 235 1 1 16 CYS O O 10.602 3.644 1.294 1.00 . A A . 16 CYS O 1 1
1 236 1 1 16 CYS SG S 11.110 5.279 -1.745 1.00 . A A . 16 CYS SG 1 1
1 237 1 1 17 THR C C 7.348 3.768 3.805 1.00 . A A . 17 THR C 1 1
1 238 1 1 17 THR CA C 8.647 4.131 3.080 1.00 . A A . 17 THR CA 1 1
1 239 1 1 17 THR CB C 9.027 5.575 3.412 1.00 . A A . 17 THR CB 1 1
1 240 1 1 17 THR CG2 C 7.959 6.523 2.866 1.00 . A A . 17 THR CG2 1 1
1 241 1 1 17 THR H H 7.560 4.080 1.220 1.00 . A A . 17 THR H 1 1
1 242 1 1 17 THR HA H 9.437 3.468 3.403 1.00 . A A . 17 THR HA 1 1
1 243 1 1 17 THR HB H 9.979 5.811 2.961 1.00 . A A . 17 THR HB 1 1
1 244 1 1 17 THR HG1 H 8.227 5.813 5.168 1.00 . A A . 17 THR HG1 1 1
1 245 1 1 17 THR HG21 H 8.392 7.499 2.704 1.00 . A A . 17 THR HG21 1 1
1 246 1 1 17 THR HG22 H 7.150 6.602 3.577 1.00 . A A . 17 THR HG22 1 1
1 247 1 1 17 THR HG23 H 7.580 6.138 1.931 1.00 . A A . 17 THR HG23 1 1
1 248 1 1 17 THR N N 8.456 3.994 1.608 1.00 . A A . 17 THR N 1 1
1 249 1 1 17 THR O O 6.635 4.628 4.283 1.00 . A A . 17 THR O 1 1
1 250 1 1 17 THR OG1 O 9.118 5.723 4.822 1.00 . A A . 17 THR OG1 1 1
1 251 1 1 18 GLY C C 5.231 0.812 3.977 1.00 . A A . 18 GLY C 1 1
1 252 1 1 18 GLY CA C 5.781 2.099 4.597 1.00 . A A . 18 GLY CA 1 1
1 253 1 1 18 GLY H H 7.623 1.822 3.508 1.00 . A A . 18 GLY H 1 1
1 254 1 1 18 GLY HA2 H 5.994 1.932 5.644 1.00 . A A . 18 GLY HA2 1 1
1 255 1 1 18 GLY HA3 H 5.047 2.884 4.500 1.00 . A A . 18 GLY HA3 1 1
1 256 1 1 18 GLY N N 7.035 2.503 3.896 1.00 . A A . 18 GLY N 1 1
1 257 1 1 18 GLY O O 5.901 0.140 3.219 1.00 . A A . 18 GLY O 1 1
1 258 1 1 19 SER C C 2.067 -0.460 3.081 1.00 . A A . 19 SER C 1 1
1 259 1 1 19 SER CA C 3.419 -0.781 3.727 1.00 . A A . 19 SER CA 1 1
1 260 1 1 19 SER CB C 3.221 -1.807 4.843 1.00 . A A . 19 SER CB 1 1
1 261 1 1 19 SER H H 3.488 1.017 4.911 1.00 . A A . 19 SER H 1 1
1 262 1 1 19 SER HA H 4.085 -1.187 2.980 1.00 . A A . 19 SER HA 1 1
1 263 1 1 19 SER HB2 H 2.374 -1.527 5.446 1.00 . A A . 19 SER HB2 1 1
1 264 1 1 19 SER HB3 H 3.042 -2.781 4.406 1.00 . A A . 19 SER HB3 1 1
1 265 1 1 19 SER HG H 5.123 -2.119 5.110 1.00 . A A . 19 SER HG 1 1
1 266 1 1 19 SER N N 4.012 0.462 4.296 1.00 . A A . 19 SER N 1 1
1 267 1 1 19 SER O O 1.748 0.684 2.824 1.00 . A A . 19 SER O 1 1
1 268 1 1 19 SER OG O 4.385 -1.845 5.658 1.00 . A A . 19 SER OG 1 1
1 269 1 1 20 CYS C C -1.063 -0.749 3.225 1.00 . A A . 20 CYS C 1 1
1 270 1 1 20 CYS CA C -0.052 -1.218 2.174 1.00 . A A . 20 CYS CA 1 1
1 271 1 1 20 CYS CB C -0.558 -2.513 1.534 1.00 . A A . 20 CYS CB 1 1
1 272 1 1 20 CYS H H 1.554 -2.377 3.020 1.00 . A A . 20 CYS H 1 1
1 273 1 1 20 CYS HA H 0.051 -0.460 1.413 1.00 . A A . 20 CYS HA 1 1
1 274 1 1 20 CYS HB2 H -0.207 -3.358 2.108 1.00 . A A . 20 CYS HB2 1 1
1 275 1 1 20 CYS HB3 H -1.639 -2.510 1.524 1.00 . A A . 20 CYS HB3 1 1
1 276 1 1 20 CYS N N 1.274 -1.462 2.811 1.00 . A A . 20 CYS N 1 1
1 277 1 1 20 CYS O O -1.402 -1.472 4.142 1.00 . A A . 20 CYS O 1 1
1 278 1 1 20 CYS SG S 0.062 -2.635 -0.162 1.00 . A A . 20 CYS SG 1 1
1 279 1 1 21 ARG C C -3.885 1.189 3.364 1.00 . A A . 21 ARG C 1 1
1 280 1 1 21 ARG CA C -2.547 0.967 4.069 1.00 . A A . 21 ARG CA 1 1
1 281 1 1 21 ARG CB C -2.053 2.290 4.640 1.00 . A A . 21 ARG CB 1 1
1 282 1 1 21 ARG CD C -3.074 4.348 5.616 1.00 . A A . 21 ARG CD 1 1
1 283 1 1 21 ARG CG C -3.072 2.819 5.645 1.00 . A A . 21 ARG CG 1 1
1 284 1 1 21 ARG CZ C -2.498 6.121 7.167 1.00 . A A . 21 ARG CZ 1 1
1 285 1 1 21 ARG H H -1.271 1.016 2.346 1.00 . A A . 21 ARG H 1 1
1 286 1 1 21 ARG HA H -2.672 0.252 4.868 1.00 . A A . 21 ARG HA 1 1
1 287 1 1 21 ARG HB2 H -1.108 2.132 5.135 1.00 . A A . 21 ARG HB2 1 1
1 288 1 1 21 ARG HB3 H -1.930 3.005 3.842 1.00 . A A . 21 ARG HB3 1 1
1 289 1 1 21 ARG HD2 H -2.297 4.697 4.953 1.00 . A A . 21 ARG HD2 1 1
1 290 1 1 21 ARG HD3 H -4.032 4.701 5.266 1.00 . A A . 21 ARG HD3 1 1
1 291 1 1 21 ARG HE H -2.900 4.269 7.761 1.00 . A A . 21 ARG HE 1 1
1 292 1 1 21 ARG HG2 H -4.056 2.451 5.388 1.00 . A A . 21 ARG HG2 1 1
1 293 1 1 21 ARG HG3 H -2.807 2.479 6.631 1.00 . A A . 21 ARG HG3 1 1
1 294 1 1 21 ARG HH11 H -2.568 6.584 5.218 1.00 . A A . 21 ARG HH11 1 1
1 295 1 1 21 ARG HH12 H -2.149 7.883 6.283 1.00 . A A . 21 ARG HH12 1 1
1 296 1 1 21 ARG HH21 H -2.350 5.955 9.156 1.00 . A A . 21 ARG HH21 1 1
1 297 1 1 21 ARG HH22 H -2.024 7.528 8.509 1.00 . A A . 21 ARG HH22 1 1
1 298 1 1 21 ARG N N -1.553 0.452 3.093 1.00 . A A . 21 ARG N 1 1
1 299 1 1 21 ARG NE N -2.823 4.869 6.990 1.00 . A A . 21 ARG NE 1 1
1 300 1 1 21 ARG NH1 N -2.397 6.924 6.143 1.00 . A A . 21 ARG NH1 1 1
1 301 1 1 21 ARG NH2 N -2.274 6.570 8.371 1.00 . A A . 21 ARG NH2 1 1
1 302 1 1 21 ARG O O -4.007 2.017 2.483 1.00 . A A . 21 ARG O 1 1
1 303 1 1 22 SER C C -6.169 0.188 1.645 1.00 . A A . 22 SER C 1 1
1 304 1 1 22 SER CA C -6.227 0.621 3.115 1.00 . A A . 22 SER CA 1 1
1 305 1 1 22 SER CB C -6.653 2.087 3.195 1.00 . A A . 22 SER CB 1 1
1 306 1 1 22 SER H H -4.761 -0.197 4.468 1.00 . A A . 22 SER H 1 1
1 307 1 1 22 SER HA H -6.948 0.012 3.639 1.00 . A A . 22 SER HA 1 1
1 308 1 1 22 SER HB2 H -6.460 2.572 2.253 1.00 . A A . 22 SER HB2 1 1
1 309 1 1 22 SER HB3 H -7.711 2.142 3.416 1.00 . A A . 22 SER HB3 1 1
1 310 1 1 22 SER HG H -6.381 3.533 4.468 1.00 . A A . 22 SER HG 1 1
1 311 1 1 22 SER N N -4.888 0.458 3.751 1.00 . A A . 22 SER N 1 1
1 312 1 1 22 SER O O -6.850 0.737 0.802 1.00 . A A . 22 SER O 1 1
1 313 1 1 22 SER OG O -5.907 2.737 4.216 1.00 . A A . 22 SER OG 1 1
1 314 1 1 23 GLY C C -4.284 -0.406 -0.861 1.00 . A A . 23 GLY C 1 1
1 315 1 1 23 GLY CA C -5.284 -1.264 -0.084 1.00 . A A . 23 GLY CA 1 1
1 316 1 1 23 GLY H H -4.834 -1.233 2.025 1.00 . A A . 23 GLY H 1 1
1 317 1 1 23 GLY HA2 H -4.960 -2.295 -0.103 1.00 . A A . 23 GLY HA2 1 1
1 318 1 1 23 GLY HA3 H -6.255 -1.185 -0.549 1.00 . A A . 23 GLY HA3 1 1
1 319 1 1 23 GLY N N -5.371 -0.797 1.331 1.00 . A A . 23 GLY N 1 1
1 320 1 1 23 GLY O O -3.905 -0.733 -1.967 1.00 . A A . 23 GLY O 1 1
1 321 1 1 24 LYS C C -1.560 1.576 -0.248 1.00 . A A . 24 LYS C 1 1
1 322 1 1 24 LYS CA C -2.878 1.553 -1.016 1.00 . A A . 24 LYS CA 1 1
1 323 1 1 24 LYS CB C -3.431 2.974 -1.113 1.00 . A A . 24 LYS CB 1 1
1 324 1 1 24 LYS CD C -5.535 4.299 -1.296 1.00 . A A . 24 LYS CD 1 1
1 325 1 1 24 LYS CE C -7.049 4.151 -1.147 1.00 . A A . 24 LYS CE 1 1
1 326 1 1 24 LYS CG C -4.905 2.922 -1.509 1.00 . A A . 24 LYS CG 1 1
1 327 1 1 24 LYS H H -4.169 0.936 0.595 1.00 . A A . 24 LYS H 1 1
1 328 1 1 24 LYS HA H -2.711 1.162 -2.009 1.00 . A A . 24 LYS HA 1 1
1 329 1 1 24 LYS HB2 H -3.331 3.464 -0.155 1.00 . A A . 24 LYS HB2 1 1
1 330 1 1 24 LYS HB3 H -2.879 3.524 -1.858 1.00 . A A . 24 LYS HB3 1 1
1 331 1 1 24 LYS HD2 H -5.125 4.747 -0.403 1.00 . A A . 24 LYS HD2 1 1
1 332 1 1 24 LYS HD3 H -5.319 4.928 -2.146 1.00 . A A . 24 LYS HD3 1 1
1 333 1 1 24 LYS HE2 H -7.335 3.134 -1.369 1.00 . A A . 24 LYS HE2 1 1
1 334 1 1 24 LYS HE3 H -7.336 4.394 -0.135 1.00 . A A . 24 LYS HE3 1 1
1 335 1 1 24 LYS HG2 H -4.990 2.642 -2.549 1.00 . A A . 24 LYS HG2 1 1
1 336 1 1 24 LYS HG3 H -5.415 2.196 -0.896 1.00 . A A . 24 LYS HG3 1 1
1 337 1 1 24 LYS HZ1 H -8.716 5.219 -1.791 1.00 . A A . 24 LYS HZ1 1 1
1 338 1 1 24 LYS HZ2 H -7.717 4.667 -3.050 1.00 . A A . 24 LYS HZ2 1 1
1 339 1 1 24 LYS HZ3 H -7.238 5.992 -2.100 1.00 . A A . 24 LYS HZ3 1 1
1 340 1 1 24 LYS N N -3.853 0.686 -0.298 1.00 . A A . 24 LYS N 1 1
1 341 1 1 24 LYS NZ N -7.732 5.077 -2.093 1.00 . A A . 24 LYS NZ 1 1
1 342 1 1 24 LYS O O -1.397 0.892 0.738 1.00 . A A . 24 LYS O 1 1
1 343 1 1 25 CYS C C 0.515 3.204 1.331 1.00 . A A . 25 CYS C 1 1
1 344 1 1 25 CYS CA C 0.687 2.424 0.027 1.00 . A A . 25 CYS CA 1 1
1 345 1 1 25 CYS CB C 1.723 3.124 -0.852 1.00 . A A . 25 CYS CB 1 1
1 346 1 1 25 CYS H H -0.770 2.908 -1.487 1.00 . A A . 25 CYS H 1 1
1 347 1 1 25 CYS HA H 1.024 1.422 0.251 1.00 . A A . 25 CYS HA 1 1
1 348 1 1 25 CYS HB2 H 1.233 3.564 -1.707 1.00 . A A . 25 CYS HB2 1 1
1 349 1 1 25 CYS HB3 H 2.217 3.898 -0.282 1.00 . A A . 25 CYS HB3 1 1
1 350 1 1 25 CYS N N -0.618 2.360 -0.689 1.00 . A A . 25 CYS N 1 1
1 351 1 1 25 CYS O O -0.522 3.787 1.577 1.00 . A A . 25 CYS O 1 1
1 352 1 1 25 CYS SG S 2.946 1.914 -1.410 1.00 . A A . 25 CYS SG 1 1
1 353 1 1 26 NH2 HN1 H 2.339 2.775 1.985 1.00 . A A . 26 NH2 HN1 1 1
1 354 1 1 26 NH2 HN2 H 1.407 3.748 3.017 1.00 . A A . 26 NH2 HN2 1 1
1 355 1 1 26 NH2 N N 1.502 3.246 2.182 1.00 . A A . 26 NH2 N 1 1
2 356 1 1 1 CYS C C 8.742 3.376 -4.963 1.00 . A A . 1 CYS C 1 1
2 357 1 1 1 CYS CA C 9.891 2.386 -4.768 1.00 . A A . 1 CYS CA 1 1
2 358 1 1 1 CYS CB C 10.451 2.530 -3.353 1.00 . A A . 1 CYS CB 1 1
2 359 1 1 1 CYS H1 H 10.979 3.681 -5.981 1.00 . A A . 1 CYS H1 1 1
2 360 1 1 1 CYS H2 H 10.786 2.122 -6.630 1.00 . A A . 1 CYS H2 1 1
2 361 1 1 1 CYS H3 H 11.886 2.389 -5.362 1.00 . A A . 1 CYS H3 1 1
2 362 1 1 1 CYS HA H 9.524 1.377 -4.907 1.00 . A A . 1 CYS HA 1 1
2 363 1 1 1 CYS HB2 H 9.637 2.663 -2.658 1.00 . A A . 1 CYS HB2 1 1
2 364 1 1 1 CYS HB3 H 11.004 1.639 -3.092 1.00 . A A . 1 CYS HB3 1 1
2 365 1 1 1 CYS N N 10.967 2.665 -5.761 1.00 . A A . 1 CYS N 1 1
2 366 1 1 1 CYS O O 8.940 4.493 -5.403 1.00 . A A . 1 CYS O 1 1
2 367 1 1 1 CYS SG S 11.551 3.968 -3.276 1.00 . A A . 1 CYS SG 1 1
2 368 1 1 2 LYS C C 6.259 4.816 -3.605 1.00 . A A . 2 LYS C 1 1
2 369 1 1 2 LYS CA C 6.379 3.890 -4.817 1.00 . A A . 2 LYS CA 1 1
2 370 1 1 2 LYS CB C 5.103 3.060 -4.948 1.00 . A A . 2 LYS CB 1 1
2 371 1 1 2 LYS CD C 6.141 1.834 -6.863 1.00 . A A . 2 LYS CD 1 1
2 372 1 1 2 LYS CE C 5.997 1.489 -8.347 1.00 . A A . 2 LYS CE 1 1
2 373 1 1 2 LYS CG C 4.919 2.635 -6.406 1.00 . A A . 2 LYS CG 1 1
2 374 1 1 2 LYS H H 7.403 2.072 -4.297 1.00 . A A . 2 LYS H 1 1
2 375 1 1 2 LYS HA H 6.517 4.484 -5.708 1.00 . A A . 2 LYS HA 1 1
2 376 1 1 2 LYS HB2 H 5.179 2.182 -4.323 1.00 . A A . 2 LYS HB2 1 1
2 377 1 1 2 LYS HB3 H 4.255 3.651 -4.639 1.00 . A A . 2 LYS HB3 1 1
2 378 1 1 2 LYS HD2 H 7.033 2.423 -6.714 1.00 . A A . 2 LYS HD2 1 1
2 379 1 1 2 LYS HD3 H 6.209 0.922 -6.287 1.00 . A A . 2 LYS HD3 1 1
2 380 1 1 2 LYS HE2 H 6.322 2.329 -8.943 1.00 . A A . 2 LYS HE2 1 1
2 381 1 1 2 LYS HE3 H 6.606 0.627 -8.575 1.00 . A A . 2 LYS HE3 1 1
2 382 1 1 2 LYS HG2 H 4.034 2.024 -6.492 1.00 . A A . 2 LYS HG2 1 1
2 383 1 1 2 LYS HG3 H 4.816 3.512 -7.025 1.00 . A A . 2 LYS HG3 1 1
2 384 1 1 2 LYS HZ1 H 4.003 2.052 -8.549 1.00 . A A . 2 LYS HZ1 1 1
2 385 1 1 2 LYS HZ2 H 4.221 0.462 -7.989 1.00 . A A . 2 LYS HZ2 1 1
2 386 1 1 2 LYS HZ3 H 4.489 0.835 -9.626 1.00 . A A . 2 LYS HZ3 1 1
2 387 1 1 2 LYS N N 7.541 2.976 -4.645 1.00 . A A . 2 LYS N 1 1
2 388 1 1 2 LYS NZ N 4.570 1.187 -8.649 1.00 . A A . 2 LYS NZ 1 1
2 389 1 1 2 LYS O O 6.739 4.515 -2.530 1.00 . A A . 2 LYS O 1 1
2 390 1 1 3 GLY C C 4.161 6.552 -1.874 1.00 . A A . 3 GLY C 1 1
2 391 1 1 3 GLY CA C 5.453 6.881 -2.623 1.00 . A A . 3 GLY CA 1 1
2 392 1 1 3 GLY H H 5.229 6.160 -4.640 1.00 . A A . 3 GLY H 1 1
2 393 1 1 3 GLY HA2 H 6.296 6.782 -1.953 1.00 . A A . 3 GLY HA2 1 1
2 394 1 1 3 GLY HA3 H 5.402 7.893 -2.994 1.00 . A A . 3 GLY HA3 1 1
2 395 1 1 3 GLY N N 5.613 5.939 -3.766 1.00 . A A . 3 GLY N 1 1
2 396 1 1 3 GLY O O 3.259 5.941 -2.413 1.00 . A A . 3 GLY O 1 1
2 397 1 1 4 LYS C C 1.600 7.056 -0.646 1.00 . A A . 4 LYS C 1 1
2 398 1 1 4 LYS CA C 2.839 6.654 0.146 1.00 . A A . 4 LYS CA 1 1
2 399 1 1 4 LYS CB C 2.888 7.441 1.446 1.00 . A A . 4 LYS CB 1 1
2 400 1 1 4 LYS CD C 3.305 7.265 3.901 1.00 . A A . 4 LYS CD 1 1
2 401 1 1 4 LYS CE C 4.708 7.873 3.957 1.00 . A A . 4 LYS CE 1 1
2 402 1 1 4 LYS CG C 3.142 6.478 2.599 1.00 . A A . 4 LYS CG 1 1
2 403 1 1 4 LYS H H 4.793 7.432 -0.208 1.00 . A A . 4 LYS H 1 1
2 404 1 1 4 LYS HA H 2.797 5.598 0.368 1.00 . A A . 4 LYS HA 1 1
2 405 1 1 4 LYS HB2 H 3.684 8.165 1.397 1.00 . A A . 4 LYS HB2 1 1
2 406 1 1 4 LYS HB3 H 1.952 7.946 1.597 1.00 . A A . 4 LYS HB3 1 1
2 407 1 1 4 LYS HD2 H 2.567 8.054 3.939 1.00 . A A . 4 LYS HD2 1 1
2 408 1 1 4 LYS HD3 H 3.169 6.602 4.742 1.00 . A A . 4 LYS HD3 1 1
2 409 1 1 4 LYS HE2 H 5.442 7.104 3.769 1.00 . A A . 4 LYS HE2 1 1
2 410 1 1 4 LYS HE3 H 4.795 8.646 3.209 1.00 . A A . 4 LYS HE3 1 1
2 411 1 1 4 LYS HG2 H 2.309 5.802 2.683 1.00 . A A . 4 LYS HG2 1 1
2 412 1 1 4 LYS HG3 H 4.039 5.916 2.404 1.00 . A A . 4 LYS HG3 1 1
2 413 1 1 4 LYS HZ1 H 5.698 9.172 5.251 1.00 . A A . 4 LYS HZ1 1 1
2 414 1 1 4 LYS HZ2 H 5.219 7.709 5.969 1.00 . A A . 4 LYS HZ2 1 1
2 415 1 1 4 LYS HZ3 H 4.068 8.915 5.644 1.00 . A A . 4 LYS HZ3 1 1
2 416 1 1 4 LYS N N 4.062 6.946 -0.634 1.00 . A A . 4 LYS N 1 1
2 417 1 1 4 LYS NZ N 4.941 8.461 5.307 1.00 . A A . 4 LYS NZ 1 1
2 418 1 1 4 LYS O O 1.651 7.877 -1.541 1.00 . A A . 4 LYS O 1 1
2 419 1 1 5 GLY C C -0.676 6.416 -2.504 1.00 . A A . 5 GLY C 1 1
2 420 1 1 5 GLY CA C -0.784 6.803 -1.024 1.00 . A A . 5 GLY CA 1 1
2 421 1 1 5 GLY H H 0.484 5.822 0.420 1.00 . A A . 5 GLY H 1 1
2 422 1 1 5 GLY HA2 H -1.599 6.259 -0.570 1.00 . A A . 5 GLY HA2 1 1
2 423 1 1 5 GLY HA3 H -0.973 7.862 -0.949 1.00 . A A . 5 GLY HA3 1 1
2 424 1 1 5 GLY N N 0.485 6.476 -0.311 1.00 . A A . 5 GLY N 1 1
2 425 1 1 5 GLY O O -1.547 6.721 -3.295 1.00 . A A . 5 GLY O 1 1
2 426 1 1 6 ALA C C -0.288 4.093 -4.624 1.00 . A A . 6 ALA C 1 1
2 427 1 1 6 ALA CA C 0.535 5.350 -4.318 1.00 . A A . 6 ALA CA 1 1
2 428 1 1 6 ALA CB C 2.011 5.077 -4.609 1.00 . A A . 6 ALA CB 1 1
2 429 1 1 6 ALA H H 1.072 5.510 -2.241 1.00 . A A . 6 ALA H 1 1
2 430 1 1 6 ALA HA H 0.192 6.153 -4.946 1.00 . A A . 6 ALA HA 1 1
2 431 1 1 6 ALA HB1 H 2.395 4.373 -3.885 1.00 . A A . 6 ALA HB1 1 1
2 432 1 1 6 ALA HB2 H 2.566 6.000 -4.544 1.00 . A A . 6 ALA HB2 1 1
2 433 1 1 6 ALA HB3 H 2.111 4.664 -5.601 1.00 . A A . 6 ALA HB3 1 1
2 434 1 1 6 ALA N N 0.380 5.751 -2.889 1.00 . A A . 6 ALA N 1 1
2 435 1 1 6 ALA O O 0.017 3.359 -5.542 1.00 . A A . 6 ALA O 1 1
2 436 1 1 7 LYS C C -1.295 1.377 -4.106 1.00 . A A . 7 LYS C 1 1
2 437 1 1 7 LYS CA C -2.155 2.637 -4.124 1.00 . A A . 7 LYS CA 1 1
2 438 1 1 7 LYS CB C -2.852 2.758 -5.470 1.00 . A A . 7 LYS CB 1 1
2 439 1 1 7 LYS CD C -4.900 1.570 -6.258 1.00 . A A . 7 LYS CD 1 1
2 440 1 1 7 LYS CE C -6.094 0.830 -5.650 1.00 . A A . 7 LYS CE 1 1
2 441 1 1 7 LYS CG C -4.341 2.563 -5.238 1.00 . A A . 7 LYS CG 1 1
2 442 1 1 7 LYS H H -1.566 4.437 -3.149 1.00 . A A . 7 LYS H 1 1
2 443 1 1 7 LYS HA H -2.902 2.564 -3.351 1.00 . A A . 7 LYS HA 1 1
2 444 1 1 7 LYS HB2 H -2.670 3.738 -5.888 1.00 . A A . 7 LYS HB2 1 1
2 445 1 1 7 LYS HB3 H -2.488 1.998 -6.142 1.00 . A A . 7 LYS HB3 1 1
2 446 1 1 7 LYS HD2 H -5.217 2.102 -7.143 1.00 . A A . 7 LYS HD2 1 1
2 447 1 1 7 LYS HD3 H -4.135 0.855 -6.521 1.00 . A A . 7 LYS HD3 1 1
2 448 1 1 7 LYS HE2 H -6.513 0.159 -6.384 1.00 . A A . 7 LYS HE2 1 1
2 449 1 1 7 LYS HE3 H -5.768 0.265 -4.790 1.00 . A A . 7 LYS HE3 1 1
2 450 1 1 7 LYS HG2 H -4.492 2.186 -4.237 1.00 . A A . 7 LYS HG2 1 1
2 451 1 1 7 LYS HG3 H -4.843 3.505 -5.339 1.00 . A A . 7 LYS HG3 1 1
2 452 1 1 7 LYS HZ1 H -8.070 1.375 -5.278 1.00 . A A . 7 LYS HZ1 1 1
2 453 1 1 7 LYS HZ2 H -7.102 2.640 -5.870 1.00 . A A . 7 LYS HZ2 1 1
2 454 1 1 7 LYS HZ3 H -6.942 2.126 -4.258 1.00 . A A . 7 LYS HZ3 1 1
2 455 1 1 7 LYS N N -1.325 3.838 -3.874 1.00 . A A . 7 LYS N 1 1
2 456 1 1 7 LYS NZ N -7.129 1.817 -5.233 1.00 . A A . 7 LYS NZ 1 1
2 457 1 1 7 LYS O O -0.103 1.414 -4.334 1.00 . A A . 7 LYS O 1 1
2 458 1 1 8 CYS C C -2.059 -2.165 -3.396 1.00 . A A . 8 CYS C 1 1
2 459 1 1 8 CYS CA C -1.134 -1.015 -3.797 1.00 . A A . 8 CYS CA 1 1
2 460 1 1 8 CYS CB C -0.002 -0.900 -2.779 1.00 . A A . 8 CYS CB 1 1
2 461 1 1 8 CYS H H -2.865 0.256 -3.654 1.00 . A A . 8 CYS H 1 1
2 462 1 1 8 CYS HA H -0.719 -1.213 -4.775 1.00 . A A . 8 CYS HA 1 1
2 463 1 1 8 CYS HB2 H 0.633 -1.764 -2.860 1.00 . A A . 8 CYS HB2 1 1
2 464 1 1 8 CYS HB3 H 0.575 -0.009 -2.974 1.00 . A A . 8 CYS HB3 1 1
2 465 1 1 8 CYS N N -1.902 0.258 -3.834 1.00 . A A . 8 CYS N 1 1
2 466 1 1 8 CYS O O -3.267 -2.038 -3.406 1.00 . A A . 8 CYS O 1 1
2 467 1 1 8 CYS SG S -0.692 -0.819 -1.108 1.00 . A A . 8 CYS SG 1 1
2 468 1 1 9 SER C C -2.348 -4.552 -1.103 1.00 . A A . 9 SER C 1 1
2 469 1 1 9 SER CA C -2.335 -4.448 -2.630 1.00 . A A . 9 SER CA 1 1
2 470 1 1 9 SER CB C -1.751 -5.728 -3.230 1.00 . A A . 9 SER CB 1 1
2 471 1 1 9 SER H H -0.520 -3.364 -3.035 1.00 . A A . 9 SER H 1 1
2 472 1 1 9 SER HA H -3.343 -4.308 -2.992 1.00 . A A . 9 SER HA 1 1
2 473 1 1 9 SER HB2 H -1.510 -5.565 -4.266 1.00 . A A . 9 SER HB2 1 1
2 474 1 1 9 SER HB3 H -0.852 -5.998 -2.692 1.00 . A A . 9 SER HB3 1 1
2 475 1 1 9 SER HG H -2.822 -7.157 -4.004 1.00 . A A . 9 SER HG 1 1
2 476 1 1 9 SER N N -1.496 -3.287 -3.037 1.00 . A A . 9 SER N 1 1
2 477 1 1 9 SER O O -2.327 -3.558 -0.405 1.00 . A A . 9 SER O 1 1
2 478 1 1 9 SER OG O -2.709 -6.773 -3.131 1.00 . A A . 9 SER OG 1 1
2 479 1 1 10 ARG C C -0.973 -6.122 1.415 1.00 . A A . 10 ARG C 1 1
2 480 1 1 10 ARG CA C -2.399 -5.903 0.906 1.00 . A A . 10 ARG CA 1 1
2 481 1 1 10 ARG CB C -3.267 -7.105 1.282 1.00 . A A . 10 ARG CB 1 1
2 482 1 1 10 ARG CD C -5.631 -7.872 1.040 1.00 . A A . 10 ARG CD 1 1
2 483 1 1 10 ARG CG C -4.734 -6.675 1.349 1.00 . A A . 10 ARG CG 1 1
2 484 1 1 10 ARG CZ C -7.048 -6.486 -0.394 1.00 . A A . 10 ARG CZ 1 1
2 485 1 1 10 ARG H H -2.402 -6.538 -1.151 1.00 . A A . 10 ARG H 1 1
2 486 1 1 10 ARG HA H -2.808 -5.011 1.358 1.00 . A A . 10 ARG HA 1 1
2 487 1 1 10 ARG HB2 H -3.152 -7.879 0.536 1.00 . A A . 10 ARG HB2 1 1
2 488 1 1 10 ARG HB3 H -2.961 -7.483 2.246 1.00 . A A . 10 ARG HB3 1 1
2 489 1 1 10 ARG HD2 H -5.022 -8.744 0.886 1.00 . A A . 10 ARG HD2 1 1
2 490 1 1 10 ARG HD3 H -6.300 -8.047 1.878 1.00 . A A . 10 ARG HD3 1 1
2 491 1 1 10 ARG HE H -6.374 -8.269 -0.942 1.00 . A A . 10 ARG HE 1 1
2 492 1 1 10 ARG HG2 H -4.955 -6.303 2.340 1.00 . A A . 10 ARG HG2 1 1
2 493 1 1 10 ARG HG3 H -4.914 -5.896 0.624 1.00 . A A . 10 ARG HG3 1 1
2 494 1 1 10 ARG HH11 H -6.837 -5.849 1.496 1.00 . A A . 10 ARG HH11 1 1
2 495 1 1 10 ARG HH12 H -7.698 -4.784 0.439 1.00 . A A . 10 ARG HH12 1 1
2 496 1 1 10 ARG HH21 H -7.516 -6.895 -2.297 1.00 . A A . 10 ARG HH21 1 1
2 497 1 1 10 ARG HH22 H -8.090 -5.377 -1.694 1.00 . A A . 10 ARG HH22 1 1
2 498 1 1 10 ARG N N -2.385 -5.747 -0.575 1.00 . A A . 10 ARG N 1 1
2 499 1 1 10 ARG NE N -6.401 -7.610 -0.217 1.00 . A A . 10 ARG NE 1 1
2 500 1 1 10 ARG NH1 N -7.205 -5.642 0.592 1.00 . A A . 10 ARG NH1 1 1
2 501 1 1 10 ARG NH2 N -7.595 -6.232 -1.552 1.00 . A A . 10 ARG NH2 1 1
2 502 1 1 10 ARG O O -0.663 -5.848 2.557 1.00 . A A . 10 ARG O 1 1
2 503 1 1 11 LEU C C 2.269 -6.290 -0.034 1.00 . A A . 11 LEU C 1 1
2 504 1 1 11 LEU CA C 1.302 -6.847 1.019 1.00 . A A . 11 LEU CA 1 1
2 505 1 1 11 LEU CB C 1.534 -8.348 1.210 1.00 . A A . 11 LEU CB 1 1
2 506 1 1 11 LEU CD1 C -0.467 -9.454 2.219 1.00 . A A . 11 LEU CD1 1 1
2 507 1 1 11 LEU CD2 C 1.796 -9.810 3.218 1.00 . A A . 11 LEU CD2 1 1
2 508 1 1 11 LEU CG C 0.883 -8.800 2.518 1.00 . A A . 11 LEU CG 1 1
2 509 1 1 11 LEU H H -0.370 -6.830 -0.341 1.00 . A A . 11 LEU H 1 1
2 510 1 1 11 LEU HA H 1.469 -6.339 1.958 1.00 . A A . 11 LEU HA 1 1
2 511 1 1 11 LEU HB2 H 1.095 -8.889 0.383 1.00 . A A . 11 LEU HB2 1 1
2 512 1 1 11 LEU HB3 H 2.594 -8.547 1.250 1.00 . A A . 11 LEU HB3 1 1
2 513 1 1 11 LEU HD11 H -0.322 -10.506 2.023 1.00 . A A . 11 LEU HD11 1 1
2 514 1 1 11 LEU HD12 H -0.911 -8.984 1.355 1.00 . A A . 11 LEU HD12 1 1
2 515 1 1 11 LEU HD13 H -1.121 -9.334 3.071 1.00 . A A . 11 LEU HD13 1 1
2 516 1 1 11 LEU HD21 H 1.418 -10.809 3.055 1.00 . A A . 11 LEU HD21 1 1
2 517 1 1 11 LEU HD22 H 1.818 -9.601 4.276 1.00 . A A . 11 LEU HD22 1 1
2 518 1 1 11 LEU HD23 H 2.793 -9.731 2.814 1.00 . A A . 11 LEU HD23 1 1
2 519 1 1 11 LEU HG H 0.733 -7.943 3.158 1.00 . A A . 11 LEU HG 1 1
2 520 1 1 11 LEU N N -0.102 -6.614 0.577 1.00 . A A . 11 LEU N 1 1
2 521 1 1 11 LEU O O 2.437 -5.093 -0.153 1.00 . A A . 11 LEU O 1 1
2 522 1 1 12 MET C C 5.071 -5.993 -1.170 1.00 . A A . 12 MET C 1 1
2 523 1 1 12 MET CA C 3.853 -6.638 -1.842 1.00 . A A . 12 MET CA 1 1
2 524 1 1 12 MET CB C 3.148 -5.606 -2.723 1.00 . A A . 12 MET CB 1 1
2 525 1 1 12 MET CE C 1.534 -4.501 -5.327 1.00 . A A . 12 MET CE 1 1
2 526 1 1 12 MET CG C 1.820 -6.184 -3.214 1.00 . A A . 12 MET CG 1 1
2 527 1 1 12 MET H H 2.761 -8.100 -0.702 1.00 . A A . 12 MET H 1 1
2 528 1 1 12 MET HA H 4.179 -7.466 -2.454 1.00 . A A . 12 MET HA 1 1
2 529 1 1 12 MET HB2 H 2.963 -4.708 -2.150 1.00 . A A . 12 MET HB2 1 1
2 530 1 1 12 MET HB3 H 3.771 -5.371 -3.572 1.00 . A A . 12 MET HB3 1 1
2 531 1 1 12 MET HE1 H 1.381 -3.995 -4.384 1.00 . A A . 12 MET HE1 1 1
2 532 1 1 12 MET HE2 H 0.656 -4.382 -5.942 1.00 . A A . 12 MET HE2 1 1
2 533 1 1 12 MET HE3 H 2.388 -4.079 -5.835 1.00 . A A . 12 MET HE3 1 1
2 534 1 1 12 MET HG2 H 1.689 -7.178 -2.812 1.00 . A A . 12 MET HG2 1 1
2 535 1 1 12 MET HG3 H 1.009 -5.553 -2.883 1.00 . A A . 12 MET HG3 1 1
2 536 1 1 12 MET N N 2.906 -7.138 -0.802 1.00 . A A . 12 MET N 1 1
2 537 1 1 12 MET O O 6.194 -6.395 -1.393 1.00 . A A . 12 MET O 1 1
2 538 1 1 12 MET SD S 1.825 -6.261 -5.023 1.00 . A A . 12 MET SD 1 1
2 539 1 1 13 TYR C C 6.796 -3.498 -0.680 1.00 . A A . 13 TYR C 1 1
2 540 1 1 13 TYR CA C 5.991 -4.314 0.333 1.00 . A A . 13 TYR CA 1 1
2 541 1 1 13 TYR CB C 6.903 -5.355 0.991 1.00 . A A . 13 TYR CB 1 1
2 542 1 1 13 TYR CD1 C 5.400 -5.717 2.980 1.00 . A A . 13 TYR CD1 1 1
2 543 1 1 13 TYR CD2 C 6.020 -7.628 1.621 1.00 . A A . 13 TYR CD2 1 1
2 544 1 1 13 TYR CE1 C 4.646 -6.553 3.811 1.00 . A A . 13 TYR CE1 1 1
2 545 1 1 13 TYR CE2 C 5.266 -8.463 2.454 1.00 . A A . 13 TYR CE2 1 1
2 546 1 1 13 TYR CG C 6.086 -6.255 1.884 1.00 . A A . 13 TYR CG 1 1
2 547 1 1 13 TYR CZ C 4.580 -7.926 3.548 1.00 . A A . 13 TYR CZ 1 1
2 548 1 1 13 TYR H H 3.938 -4.686 -0.198 1.00 . A A . 13 TYR H 1 1
2 549 1 1 13 TYR HA H 5.601 -3.653 1.091 1.00 . A A . 13 TYR HA 1 1
2 550 1 1 13 TYR HB2 H 7.388 -5.947 0.232 1.00 . A A . 13 TYR HB2 1 1
2 551 1 1 13 TYR HB3 H 7.651 -4.849 1.584 1.00 . A A . 13 TYR HB3 1 1
2 552 1 1 13 TYR HD1 H 5.452 -4.658 3.182 1.00 . A A . 13 TYR HD1 1 1
2 553 1 1 13 TYR HD2 H 6.549 -8.041 0.776 1.00 . A A . 13 TYR HD2 1 1
2 554 1 1 13 TYR HE1 H 4.116 -6.137 4.655 1.00 . A A . 13 TYR HE1 1 1
2 555 1 1 13 TYR HE2 H 5.215 -9.523 2.250 1.00 . A A . 13 TYR HE2 1 1
2 556 1 1 13 TYR HH H 4.202 -8.694 5.256 1.00 . A A . 13 TYR HH 1 1
2 557 1 1 13 TYR N N 4.854 -4.994 -0.357 1.00 . A A . 13 TYR N 1 1
2 558 1 1 13 TYR O O 8.011 -3.531 -0.694 1.00 . A A . 13 TYR O 1 1
2 559 1 1 13 TYR OH O 3.837 -8.750 4.370 1.00 . A A . 13 TYR OH 1 1
2 560 1 1 14 ASP C C 6.837 -0.467 -2.089 1.00 . A A . 14 ASP C 1 1
2 561 1 1 14 ASP CA C 6.862 -1.932 -2.528 1.00 . A A . 14 ASP CA 1 1
2 562 1 1 14 ASP CB C 6.188 -2.066 -3.896 1.00 . A A . 14 ASP CB 1 1
2 563 1 1 14 ASP CG C 6.298 -3.512 -4.379 1.00 . A A . 14 ASP CG 1 1
2 564 1 1 14 ASP H H 5.152 -2.737 -1.496 1.00 . A A . 14 ASP H 1 1
2 565 1 1 14 ASP HA H 7.886 -2.270 -2.595 1.00 . A A . 14 ASP HA 1 1
2 566 1 1 14 ASP HB2 H 5.148 -1.789 -3.812 1.00 . A A . 14 ASP HB2 1 1
2 567 1 1 14 ASP HB3 H 6.679 -1.413 -4.603 1.00 . A A . 14 ASP HB3 1 1
2 568 1 1 14 ASP N N 6.131 -2.757 -1.526 1.00 . A A . 14 ASP N 1 1
2 569 1 1 14 ASP O O 7.650 0.332 -2.509 1.00 . A A . 14 ASP O 1 1
2 570 1 1 14 ASP OD1 O 5.609 -4.355 -3.829 1.00 . A A . 14 ASP OD1 1 1
2 571 1 1 14 ASP OD2 O 7.071 -3.754 -5.292 1.00 . A A . 14 ASP OD2 1 1
2 572 1 1 15 CYS C C 7.214 1.774 -0.360 1.00 . A A . 15 CYS C 1 1
2 573 1 1 15 CYS CA C 5.830 1.300 -0.776 1.00 . A A . 15 CYS CA 1 1
2 574 1 1 15 CYS CB C 4.878 1.394 0.415 1.00 . A A . 15 CYS CB 1 1
2 575 1 1 15 CYS H H 5.263 -0.771 -0.919 1.00 . A A . 15 CYS H 1 1
2 576 1 1 15 CYS HA H 5.471 1.934 -1.575 1.00 . A A . 15 CYS HA 1 1
2 577 1 1 15 CYS HB2 H 5.296 0.856 1.254 1.00 . A A . 15 CYS HB2 1 1
2 578 1 1 15 CYS HB3 H 4.740 2.431 0.682 1.00 . A A . 15 CYS HB3 1 1
2 579 1 1 15 CYS N N 5.907 -0.111 -1.244 1.00 . A A . 15 CYS N 1 1
2 580 1 1 15 CYS O O 7.893 1.151 0.433 1.00 . A A . 15 CYS O 1 1
2 581 1 1 15 CYS SG S 3.284 0.669 -0.039 1.00 . A A . 15 CYS SG 1 1
2 582 1 1 16 CYS C C 8.988 3.851 0.905 1.00 . A A . 16 CYS C 1 1
2 583 1 1 16 CYS CA C 8.966 3.422 -0.564 1.00 . A A . 16 CYS CA 1 1
2 584 1 1 16 CYS CB C 9.229 4.626 -1.464 1.00 . A A . 16 CYS CB 1 1
2 585 1 1 16 CYS H H 7.057 3.351 -1.536 1.00 . A A . 16 CYS H 1 1
2 586 1 1 16 CYS HA H 9.722 2.670 -0.735 1.00 . A A . 16 CYS HA 1 1
2 587 1 1 16 CYS HB2 H 8.835 4.425 -2.449 1.00 . A A . 16 CYS HB2 1 1
2 588 1 1 16 CYS HB3 H 8.735 5.490 -1.054 1.00 . A A . 16 CYS HB3 1 1
2 589 1 1 16 CYS N N 7.631 2.875 -0.900 1.00 . A A . 16 CYS N 1 1
2 590 1 1 16 CYS O O 10.030 4.106 1.474 1.00 . A A . 16 CYS O 1 1
2 591 1 1 16 CYS SG S 11.007 4.925 -1.579 1.00 . A A . 16 CYS SG 1 1
2 592 1 1 17 THR C C 6.531 3.757 3.606 1.00 . A A . 17 THR C 1 1
2 593 1 1 17 THR CA C 7.790 4.337 2.956 1.00 . A A . 17 THR CA 1 1
2 594 1 1 17 THR CB C 7.758 5.865 3.051 1.00 . A A . 17 THR CB 1 1
2 595 1 1 17 THR CG2 C 9.185 6.401 3.174 1.00 . A A . 17 THR CG2 1 1
2 596 1 1 17 THR H H 7.012 3.715 1.046 1.00 . A A . 17 THR H 1 1
2 597 1 1 17 THR HA H 8.665 3.962 3.468 1.00 . A A . 17 THR HA 1 1
2 598 1 1 17 THR HB H 7.192 6.159 3.922 1.00 . A A . 17 THR HB 1 1
2 599 1 1 17 THR HG1 H 7.431 7.311 1.794 1.00 . A A . 17 THR HG1 1 1
2 600 1 1 17 THR HG21 H 9.359 7.140 2.406 1.00 . A A . 17 THR HG21 1 1
2 601 1 1 17 THR HG22 H 9.886 5.588 3.056 1.00 . A A . 17 THR HG22 1 1
2 602 1 1 17 THR HG23 H 9.318 6.854 4.146 1.00 . A A . 17 THR HG23 1 1
2 603 1 1 17 THR N N 7.840 3.930 1.524 1.00 . A A . 17 THR N 1 1
2 604 1 1 17 THR O O 5.423 4.071 3.225 1.00 . A A . 17 THR O 1 1
2 605 1 1 17 THR OG1 O 7.149 6.398 1.884 1.00 . A A . 17 THR OG1 1 1
2 606 1 1 18 GLY C C 5.070 1.051 4.515 1.00 . A A . 18 GLY C 1 1
2 607 1 1 18 GLY CA C 5.506 2.312 5.263 1.00 . A A . 18 GLY CA 1 1
2 608 1 1 18 GLY H H 7.597 2.670 4.882 1.00 . A A . 18 GLY H 1 1
2 609 1 1 18 GLY HA2 H 5.762 2.059 6.281 1.00 . A A . 18 GLY HA2 1 1
2 610 1 1 18 GLY HA3 H 4.694 3.024 5.262 1.00 . A A . 18 GLY HA3 1 1
2 611 1 1 18 GLY N N 6.694 2.911 4.588 1.00 . A A . 18 GLY N 1 1
2 612 1 1 18 GLY O O 5.865 0.395 3.871 1.00 . A A . 18 GLY O 1 1
2 613 1 1 19 SER C C 1.991 -0.221 3.213 1.00 . A A . 19 SER C 1 1
2 614 1 1 19 SER CA C 3.332 -0.516 3.889 1.00 . A A . 19 SER CA 1 1
2 615 1 1 19 SER CB C 3.156 -1.652 4.896 1.00 . A A . 19 SER CB 1 1
2 616 1 1 19 SER H H 3.189 1.246 5.120 1.00 . A A . 19 SER H 1 1
2 617 1 1 19 SER HA H 4.055 -0.806 3.140 1.00 . A A . 19 SER HA 1 1
2 618 1 1 19 SER HB2 H 4.082 -1.814 5.423 1.00 . A A . 19 SER HB2 1 1
2 619 1 1 19 SER HB3 H 2.382 -1.389 5.603 1.00 . A A . 19 SER HB3 1 1
2 620 1 1 19 SER HG H 3.592 -3.200 3.798 1.00 . A A . 19 SER HG 1 1
2 621 1 1 19 SER N N 3.814 0.704 4.594 1.00 . A A . 19 SER N 1 1
2 622 1 1 19 SER O O 1.649 0.917 2.960 1.00 . A A . 19 SER O 1 1
2 623 1 1 19 SER OG O 2.798 -2.842 4.203 1.00 . A A . 19 SER OG 1 1
2 624 1 1 20 CYS C C -1.142 -0.674 3.309 1.00 . A A . 20 CYS C 1 1
2 625 1 1 20 CYS CA C -0.088 -1.021 2.256 1.00 . A A . 20 CYS CA 1 1
2 626 1 1 20 CYS CB C -0.507 -2.297 1.524 1.00 . A A . 20 CYS CB 1 1
2 627 1 1 20 CYS H H 1.526 -2.149 3.128 1.00 . A A . 20 CYS H 1 1
2 628 1 1 20 CYS HA H -0.006 -0.210 1.547 1.00 . A A . 20 CYS HA 1 1
2 629 1 1 20 CYS HB2 H -0.173 -3.158 2.081 1.00 . A A . 20 CYS HB2 1 1
2 630 1 1 20 CYS HB3 H -1.583 -2.321 1.432 1.00 . A A . 20 CYS HB3 1 1
2 631 1 1 20 CYS N N 1.229 -1.238 2.918 1.00 . A A . 20 CYS N 1 1
2 632 1 1 20 CYS O O -1.482 -1.480 4.152 1.00 . A A . 20 CYS O 1 1
2 633 1 1 20 CYS SG S 0.238 -2.317 -0.124 1.00 . A A . 20 CYS SG 1 1
2 634 1 1 21 ARG C C -4.079 0.908 3.591 1.00 . A A . 21 ARG C 1 1
2 635 1 1 21 ARG CA C -2.704 0.916 4.258 1.00 . A A . 21 ARG CA 1 1
2 636 1 1 21 ARG CB C -2.405 2.319 4.781 1.00 . A A . 21 ARG CB 1 1
2 637 1 1 21 ARG CD C -0.367 3.635 5.372 1.00 . A A . 21 ARG CD 1 1
2 638 1 1 21 ARG CG C -1.091 2.302 5.560 1.00 . A A . 21 ARG CG 1 1
2 639 1 1 21 ARG CZ C -0.708 5.921 6.114 1.00 . A A . 21 ARG CZ 1 1
2 640 1 1 21 ARG H H -1.383 1.154 2.576 1.00 . A A . 21 ARG H 1 1
2 641 1 1 21 ARG HA H -2.700 0.217 5.082 1.00 . A A . 21 ARG HA 1 1
2 642 1 1 21 ARG HB2 H -2.324 3.000 3.947 1.00 . A A . 21 ARG HB2 1 1
2 643 1 1 21 ARG HB3 H -3.204 2.640 5.432 1.00 . A A . 21 ARG HB3 1 1
2 644 1 1 21 ARG HD2 H 0.567 3.619 5.913 1.00 . A A . 21 ARG HD2 1 1
2 645 1 1 21 ARG HD3 H -0.174 3.796 4.322 1.00 . A A . 21 ARG HD3 1 1
2 646 1 1 21 ARG HE H -2.173 4.581 6.071 1.00 . A A . 21 ARG HE 1 1
2 647 1 1 21 ARG HG2 H -1.298 2.147 6.609 1.00 . A A . 21 ARG HG2 1 1
2 648 1 1 21 ARG HG3 H -0.467 1.500 5.193 1.00 . A A . 21 ARG HG3 1 1
2 649 1 1 21 ARG HH11 H 1.136 5.408 5.521 1.00 . A A . 21 ARG HH11 1 1
2 650 1 1 21 ARG HH12 H 0.946 7.047 6.047 1.00 . A A . 21 ARG HH12 1 1
2 651 1 1 21 ARG HH21 H -2.430 6.714 6.757 1.00 . A A . 21 ARG HH21 1 1
2 652 1 1 21 ARG HH22 H -1.070 7.786 6.745 1.00 . A A . 21 ARG HH22 1 1
2 653 1 1 21 ARG N N -1.669 0.520 3.266 1.00 . A A . 21 ARG N 1 1
2 654 1 1 21 ARG NE N -1.223 4.740 5.893 1.00 . A A . 21 ARG NE 1 1
2 655 1 1 21 ARG NH1 N 0.557 6.141 5.875 1.00 . A A . 21 ARG NH1 1 1
2 656 1 1 21 ARG NH2 N -1.462 6.882 6.575 1.00 . A A . 21 ARG NH2 1 1
2 657 1 1 21 ARG O O -4.336 1.650 2.664 1.00 . A A . 21 ARG O 1 1
2 658 1 1 22 SER C C -6.222 -0.359 1.974 1.00 . A A . 22 SER C 1 1
2 659 1 1 22 SER CA C -6.323 0.008 3.458 1.00 . A A . 22 SER CA 1 1
2 660 1 1 22 SER CB C -7.006 1.369 3.600 1.00 . A A . 22 SER CB 1 1
2 661 1 1 22 SER H H -4.728 -0.513 4.806 1.00 . A A . 22 SER H 1 1
2 662 1 1 22 SER HA H -6.906 -0.740 3.972 1.00 . A A . 22 SER HA 1 1
2 663 1 1 22 SER HB2 H -6.619 2.048 2.860 1.00 . A A . 22 SER HB2 1 1
2 664 1 1 22 SER HB3 H -8.072 1.251 3.456 1.00 . A A . 22 SER HB3 1 1
2 665 1 1 22 SER HG H -5.798 2.006 4.986 1.00 . A A . 22 SER HG 1 1
2 666 1 1 22 SER N N -4.960 0.072 4.057 1.00 . A A . 22 SER N 1 1
2 667 1 1 22 SER O O -7.175 -0.236 1.231 1.00 . A A . 22 SER O 1 1
2 668 1 1 22 SER OG O -6.746 1.890 4.897 1.00 . A A . 22 SER OG 1 1
2 669 1 1 23 GLY C C -3.983 -0.209 -0.598 1.00 . A A . 23 GLY C 1 1
2 670 1 1 23 GLY CA C -4.929 -1.189 0.099 1.00 . A A . 23 GLY CA 1 1
2 671 1 1 23 GLY H H -4.321 -0.909 2.148 1.00 . A A . 23 GLY H 1 1
2 672 1 1 23 GLY HA2 H -4.527 -2.189 0.029 1.00 . A A . 23 GLY HA2 1 1
2 673 1 1 23 GLY HA3 H -5.894 -1.155 -0.383 1.00 . A A . 23 GLY HA3 1 1
2 674 1 1 23 GLY N N -5.079 -0.812 1.535 1.00 . A A . 23 GLY N 1 1
2 675 1 1 23 GLY O O -3.376 -0.529 -1.601 1.00 . A A . 23 GLY O 1 1
2 676 1 1 24 LYS C C -1.584 1.947 -0.031 1.00 . A A . 24 LYS C 1 1
2 677 1 1 24 LYS CA C -2.946 1.973 -0.722 1.00 . A A . 24 LYS CA 1 1
2 678 1 1 24 LYS CB C -3.552 3.372 -0.600 1.00 . A A . 24 LYS CB 1 1
2 679 1 1 24 LYS CD C -5.892 4.213 -0.362 1.00 . A A . 24 LYS CD 1 1
2 680 1 1 24 LYS CE C -6.579 3.309 0.663 1.00 . A A . 24 LYS CE 1 1
2 681 1 1 24 LYS CG C -4.946 3.379 -1.227 1.00 . A A . 24 LYS CG 1 1
2 682 1 1 24 LYS H H -4.352 1.220 0.726 1.00 . A A . 24 LYS H 1 1
2 683 1 1 24 LYS HA H -2.824 1.722 -1.762 1.00 . A A . 24 LYS HA 1 1
2 684 1 1 24 LYS HB2 H -3.623 3.643 0.443 1.00 . A A . 24 LYS HB2 1 1
2 685 1 1 24 LYS HB3 H -2.924 4.082 -1.116 1.00 . A A . 24 LYS HB3 1 1
2 686 1 1 24 LYS HD2 H -5.326 4.977 0.153 1.00 . A A . 24 LYS HD2 1 1
2 687 1 1 24 LYS HD3 H -6.638 4.678 -0.988 1.00 . A A . 24 LYS HD3 1 1
2 688 1 1 24 LYS HE2 H -6.953 2.425 0.170 1.00 . A A . 24 LYS HE2 1 1
2 689 1 1 24 LYS HE3 H -5.871 3.025 1.425 1.00 . A A . 24 LYS HE3 1 1
2 690 1 1 24 LYS HG2 H -4.893 3.806 -2.218 1.00 . A A . 24 LYS HG2 1 1
2 691 1 1 24 LYS HG3 H -5.319 2.368 -1.290 1.00 . A A . 24 LYS HG3 1 1
2 692 1 1 24 LYS HZ1 H -8.098 3.486 2.078 1.00 . A A . 24 LYS HZ1 1 1
2 693 1 1 24 LYS HZ2 H -8.460 4.203 0.579 1.00 . A A . 24 LYS HZ2 1 1
2 694 1 1 24 LYS HZ3 H -7.378 4.961 1.649 1.00 . A A . 24 LYS HZ3 1 1
2 695 1 1 24 LYS N N -3.853 0.980 -0.080 1.00 . A A . 24 LYS N 1 1
2 696 1 1 24 LYS NZ N -7.714 4.045 1.290 1.00 . A A . 24 LYS NZ 1 1
2 697 1 1 24 LYS O O -1.417 1.341 1.007 1.00 . A A . 24 LYS O 1 1
2 698 1 1 25 CYS C C 0.719 3.503 1.272 1.00 . A A . 25 CYS C 1 1
2 699 1 1 25 CYS CA C 0.740 2.603 0.035 1.00 . A A . 25 CYS CA 1 1
2 700 1 1 25 CYS CB C 1.775 3.125 -0.962 1.00 . A A . 25 CYS CB 1 1
2 701 1 1 25 CYS H H -0.757 3.084 -1.439 1.00 . A A . 25 CYS H 1 1
2 702 1 1 25 CYS HA H 0.999 1.598 0.330 1.00 . A A . 25 CYS HA 1 1
2 703 1 1 25 CYS HB2 H 1.273 3.654 -1.759 1.00 . A A . 25 CYS HB2 1 1
2 704 1 1 25 CYS HB3 H 2.456 3.795 -0.459 1.00 . A A . 25 CYS HB3 1 1
2 705 1 1 25 CYS N N -0.606 2.598 -0.598 1.00 . A A . 25 CYS N 1 1
2 706 1 1 25 CYS O O -0.215 4.251 1.483 1.00 . A A . 25 CYS O 1 1
2 707 1 1 25 CYS SG S 2.702 1.732 -1.655 1.00 . A A . 25 CYS SG 1 1
2 708 1 1 26 NH2 HN1 H 2.474 2.860 1.937 1.00 . A A . 26 NH2 HN1 1 1
2 709 1 1 26 NH2 HN2 H 1.719 4.034 2.901 1.00 . A A . 26 NH2 HN2 1 1
2 710 1 1 26 NH2 N N 1.719 3.462 2.107 1.00 . A A . 26 NH2 N 1 1
3 711 1 1 1 CYS C C 8.667 2.855 -4.917 1.00 . A A . 1 CYS C 1 1
3 712 1 1 1 CYS CA C 9.827 1.921 -4.554 1.00 . A A . 1 CYS CA 1 1
3 713 1 1 1 CYS CB C 10.309 2.232 -3.133 1.00 . A A . 1 CYS CB 1 1
3 714 1 1 1 CYS H1 H 11.137 3.135 -5.627 1.00 . A A . 1 CYS H1 1 1
3 715 1 1 1 CYS H2 H 10.687 1.710 -6.438 1.00 . A A . 1 CYS H2 1 1
3 716 1 1 1 CYS H3 H 11.800 1.647 -5.158 1.00 . A A . 1 CYS H3 1 1
3 717 1 1 1 CYS HA H 9.488 0.897 -4.601 1.00 . A A . 1 CYS HA 1 1
3 718 1 1 1 CYS HB2 H 9.462 2.512 -2.527 1.00 . A A . 1 CYS HB2 1 1
3 719 1 1 1 CYS HB3 H 10.775 1.352 -2.713 1.00 . A A . 1 CYS HB3 1 1
3 720 1 1 1 CYS N N 10.947 2.118 -5.517 1.00 . A A . 1 CYS N 1 1
3 721 1 1 1 CYS O O 8.816 3.769 -5.701 1.00 . A A . 1 CYS O 1 1
3 722 1 1 1 CYS SG S 11.504 3.593 -3.168 1.00 . A A . 1 CYS SG 1 1
3 723 1 1 2 LYS C C 6.188 4.564 -3.590 1.00 . A A . 2 LYS C 1 1
3 724 1 1 2 LYS CA C 6.339 3.487 -4.669 1.00 . A A . 2 LYS CA 1 1
3 725 1 1 2 LYS CB C 5.073 2.628 -4.711 1.00 . A A . 2 LYS CB 1 1
3 726 1 1 2 LYS CD C 3.845 3.233 -6.801 1.00 . A A . 2 LYS CD 1 1
3 727 1 1 2 LYS CE C 3.579 2.835 -8.253 1.00 . A A . 2 LYS CE 1 1
3 728 1 1 2 LYS CG C 4.784 2.213 -6.154 1.00 . A A . 2 LYS CG 1 1
3 729 1 1 2 LYS H H 7.414 1.876 -3.728 1.00 . A A . 2 LYS H 1 1
3 730 1 1 2 LYS HA H 6.485 3.958 -5.629 1.00 . A A . 2 LYS HA 1 1
3 731 1 1 2 LYS HB2 H 5.217 1.746 -4.104 1.00 . A A . 2 LYS HB2 1 1
3 732 1 1 2 LYS HB3 H 4.238 3.196 -4.328 1.00 . A A . 2 LYS HB3 1 1
3 733 1 1 2 LYS HD2 H 2.912 3.258 -6.256 1.00 . A A . 2 LYS HD2 1 1
3 734 1 1 2 LYS HD3 H 4.303 4.210 -6.775 1.00 . A A . 2 LYS HD3 1 1
3 735 1 1 2 LYS HE2 H 4.438 3.084 -8.858 1.00 . A A . 2 LYS HE2 1 1
3 736 1 1 2 LYS HE3 H 3.395 1.773 -8.308 1.00 . A A . 2 LYS HE3 1 1
3 737 1 1 2 LYS HG2 H 5.711 2.173 -6.709 1.00 . A A . 2 LYS HG2 1 1
3 738 1 1 2 LYS HG3 H 4.317 1.240 -6.163 1.00 . A A . 2 LYS HG3 1 1
3 739 1 1 2 LYS HZ1 H 2.249 4.436 -8.197 1.00 . A A . 2 LYS HZ1 1 1
3 740 1 1 2 LYS HZ2 H 1.543 2.966 -8.674 1.00 . A A . 2 LYS HZ2 1 1
3 741 1 1 2 LYS HZ3 H 2.533 3.829 -9.754 1.00 . A A . 2 LYS HZ3 1 1
3 742 1 1 2 LYS N N 7.513 2.622 -4.354 1.00 . A A . 2 LYS N 1 1
3 743 1 1 2 LYS NZ N 2.386 3.572 -8.758 1.00 . A A . 2 LYS NZ 1 1
3 744 1 1 2 LYS O O 6.842 4.528 -2.567 1.00 . A A . 2 LYS O 1 1
3 745 1 1 3 GLY C C 3.835 6.343 -2.026 1.00 . A A . 3 GLY C 1 1
3 746 1 1 3 GLY CA C 5.132 6.599 -2.797 1.00 . A A . 3 GLY CA 1 1
3 747 1 1 3 GLY H H 4.808 5.531 -4.641 1.00 . A A . 3 GLY H 1 1
3 748 1 1 3 GLY HA2 H 5.968 6.602 -2.112 1.00 . A A . 3 GLY HA2 1 1
3 749 1 1 3 GLY HA3 H 5.069 7.555 -3.294 1.00 . A A . 3 GLY HA3 1 1
3 750 1 1 3 GLY N N 5.327 5.521 -3.810 1.00 . A A . 3 GLY N 1 1
3 751 1 1 3 GLY O O 2.912 5.739 -2.533 1.00 . A A . 3 GLY O 1 1
3 752 1 1 4 LYS C C 1.303 7.021 -0.779 1.00 . A A . 4 LYS C 1 1
3 753 1 1 4 LYS CA C 2.530 6.562 -0.003 1.00 . A A . 4 LYS CA 1 1
3 754 1 1 4 LYS CB C 2.616 7.338 1.303 1.00 . A A . 4 LYS CB 1 1
3 755 1 1 4 LYS CD C 2.197 7.089 3.754 1.00 . A A . 4 LYS CD 1 1
3 756 1 1 4 LYS CE C 3.475 7.406 4.534 1.00 . A A . 4 LYS CE 1 1
3 757 1 1 4 LYS CG C 2.557 6.353 2.463 1.00 . A A . 4 LYS CG 1 1
3 758 1 1 4 LYS H H 4.512 7.266 -0.401 1.00 . A A . 4 LYS H 1 1
3 759 1 1 4 LYS HA H 2.438 5.510 0.216 1.00 . A A . 4 LYS HA 1 1
3 760 1 1 4 LYS HB2 H 3.544 7.882 1.337 1.00 . A A . 4 LYS HB2 1 1
3 761 1 1 4 LYS HB3 H 1.790 8.024 1.373 1.00 . A A . 4 LYS HB3 1 1
3 762 1 1 4 LYS HD2 H 1.684 8.008 3.512 1.00 . A A . 4 LYS HD2 1 1
3 763 1 1 4 LYS HD3 H 1.555 6.465 4.358 1.00 . A A . 4 LYS HD3 1 1
3 764 1 1 4 LYS HE2 H 4.312 7.440 3.853 1.00 . A A . 4 LYS HE2 1 1
3 765 1 1 4 LYS HE3 H 3.370 8.364 5.022 1.00 . A A . 4 LYS HE3 1 1
3 766 1 1 4 LYS HG2 H 1.811 5.606 2.248 1.00 . A A . 4 LYS HG2 1 1
3 767 1 1 4 LYS HG3 H 3.516 5.874 2.576 1.00 . A A . 4 LYS HG3 1 1
3 768 1 1 4 LYS HZ1 H 3.767 6.785 6.499 1.00 . A A . 4 LYS HZ1 1 1
3 769 1 1 4 LYS HZ2 H 4.598 5.852 5.347 1.00 . A A . 4 LYS HZ2 1 1
3 770 1 1 4 LYS HZ3 H 2.920 5.670 5.542 1.00 . A A . 4 LYS HZ3 1 1
3 771 1 1 4 LYS N N 3.759 6.790 -0.801 1.00 . A A . 4 LYS N 1 1
3 772 1 1 4 LYS NZ N 3.708 6.350 5.558 1.00 . A A . 4 LYS NZ 1 1
3 773 1 1 4 LYS O O 1.373 7.870 -1.645 1.00 . A A . 4 LYS O 1 1
3 774 1 1 5 GLY C C -1.052 6.395 -2.621 1.00 . A A . 5 GLY C 1 1
3 775 1 1 5 GLY CA C -1.089 6.833 -1.152 1.00 . A A . 5 GLY CA 1 1
3 776 1 1 5 GLY H H 0.168 5.781 0.253 1.00 . A A . 5 GLY H 1 1
3 777 1 1 5 GLY HA2 H -1.922 6.354 -0.658 1.00 . A A . 5 GLY HA2 1 1
3 778 1 1 5 GLY HA3 H -1.216 7.905 -1.105 1.00 . A A . 5 GLY HA3 1 1
3 779 1 1 5 GLY N N 0.177 6.456 -0.459 1.00 . A A . 5 GLY N 1 1
3 780 1 1 5 GLY O O -1.988 6.619 -3.364 1.00 . A A . 5 GLY O 1 1
3 781 1 1 6 ALA C C -0.663 4.028 -4.697 1.00 . A A . 6 ALA C 1 1
3 782 1 1 6 ALA CA C 0.102 5.339 -4.480 1.00 . A A . 6 ALA CA 1 1
3 783 1 1 6 ALA CB C 1.569 5.139 -4.858 1.00 . A A . 6 ALA CB 1 1
3 784 1 1 6 ALA H H 0.762 5.603 -2.452 1.00 . A A . 6 ALA H 1 1
3 785 1 1 6 ALA HA H -0.325 6.102 -5.109 1.00 . A A . 6 ALA HA 1 1
3 786 1 1 6 ALA HB1 H 1.662 5.095 -5.933 1.00 . A A . 6 ALA HB1 1 1
3 787 1 1 6 ALA HB2 H 1.928 4.216 -4.427 1.00 . A A . 6 ALA HB2 1 1
3 788 1 1 6 ALA HB3 H 2.154 5.965 -4.479 1.00 . A A . 6 ALA HB3 1 1
3 789 1 1 6 ALA N N 0.016 5.779 -3.056 1.00 . A A . 6 ALA N 1 1
3 790 1 1 6 ALA O O -0.342 3.267 -5.587 1.00 . A A . 6 ALA O 1 1
3 791 1 1 7 LYS C C -1.500 1.291 -4.029 1.00 . A A . 7 LYS C 1 1
3 792 1 1 7 LYS CA C -2.431 2.499 -4.090 1.00 . A A . 7 LYS CA 1 1
3 793 1 1 7 LYS CB C -3.145 2.521 -5.430 1.00 . A A . 7 LYS CB 1 1
3 794 1 1 7 LYS CD C -5.109 1.168 -6.158 1.00 . A A . 7 LYS CD 1 1
3 795 1 1 7 LYS CE C -4.930 1.674 -7.592 1.00 . A A . 7 LYS CE 1 1
3 796 1 1 7 LYS CG C -4.614 2.231 -5.175 1.00 . A A . 7 LYS CG 1 1
3 797 1 1 7 LYS H H -1.927 4.373 -3.207 1.00 . A A . 7 LYS H 1 1
3 798 1 1 7 LYS HA H -3.166 2.417 -3.305 1.00 . A A . 7 LYS HA 1 1
3 799 1 1 7 LYS HB2 H -3.035 3.494 -5.886 1.00 . A A . 7 LYS HB2 1 1
3 800 1 1 7 LYS HB3 H -2.733 1.763 -6.079 1.00 . A A . 7 LYS HB3 1 1
3 801 1 1 7 LYS HD2 H -4.540 0.260 -6.022 1.00 . A A . 7 LYS HD2 1 1
3 802 1 1 7 LYS HD3 H -6.156 0.969 -5.979 1.00 . A A . 7 LYS HD3 1 1
3 803 1 1 7 LYS HE2 H -5.511 2.573 -7.732 1.00 . A A . 7 LYS HE2 1 1
3 804 1 1 7 LYS HE3 H -3.887 1.888 -7.769 1.00 . A A . 7 LYS HE3 1 1
3 805 1 1 7 LYS HG2 H -4.727 1.878 -4.163 1.00 . A A . 7 LYS HG2 1 1
3 806 1 1 7 LYS HG3 H -5.180 3.133 -5.301 1.00 . A A . 7 LYS HG3 1 1
3 807 1 1 7 LYS HZ1 H -6.282 0.933 -8.990 1.00 . A A . 7 LYS HZ1 1 1
3 808 1 1 7 LYS HZ2 H -5.546 -0.265 -8.037 1.00 . A A . 7 LYS HZ2 1 1
3 809 1 1 7 LYS HZ3 H -4.672 0.489 -9.285 1.00 . A A . 7 LYS HZ3 1 1
3 810 1 1 7 LYS N N -1.667 3.754 -3.910 1.00 . A A . 7 LYS N 1 1
3 811 1 1 7 LYS NZ N -5.392 0.629 -8.549 1.00 . A A . 7 LYS NZ 1 1
3 812 1 1 7 LYS O O -0.319 1.380 -4.296 1.00 . A A . 7 LYS O 1 1
3 813 1 1 8 CYS C C -2.034 -2.255 -3.143 1.00 . A A . 8 CYS C 1 1
3 814 1 1 8 CYS CA C -1.189 -1.065 -3.601 1.00 . A A . 8 CYS CA 1 1
3 815 1 1 8 CYS CB C -0.053 -0.835 -2.604 1.00 . A A . 8 CYS CB 1 1
3 816 1 1 8 CYS H H -2.988 0.111 -3.466 1.00 . A A . 8 CYS H 1 1
3 817 1 1 8 CYS HA H -0.772 -1.275 -4.574 1.00 . A A . 8 CYS HA 1 1
3 818 1 1 8 CYS HB2 H 0.650 -1.646 -2.679 1.00 . A A . 8 CYS HB2 1 1
3 819 1 1 8 CYS HB3 H 0.445 0.096 -2.830 1.00 . A A . 8 CYS HB3 1 1
3 820 1 1 8 CYS N N -2.032 0.156 -3.679 1.00 . A A . 8 CYS N 1 1
3 821 1 1 8 CYS O O -3.233 -2.157 -2.981 1.00 . A A . 8 CYS O 1 1
3 822 1 1 8 CYS SG S -0.718 -0.773 -0.923 1.00 . A A . 8 CYS SG 1 1
3 823 1 1 9 SER C C -2.019 -4.739 -0.969 1.00 . A A . 9 SER C 1 1
3 824 1 1 9 SER CA C -2.163 -4.588 -2.486 1.00 . A A . 9 SER CA 1 1
3 825 1 1 9 SER CB C -1.597 -5.823 -3.187 1.00 . A A . 9 SER CB 1 1
3 826 1 1 9 SER H H -0.441 -3.437 -3.071 1.00 . A A . 9 SER H 1 1
3 827 1 1 9 SER HA H -3.207 -4.475 -2.740 1.00 . A A . 9 SER HA 1 1
3 828 1 1 9 SER HB2 H -1.674 -5.701 -4.255 1.00 . A A . 9 SER HB2 1 1
3 829 1 1 9 SER HB3 H -0.556 -5.945 -2.916 1.00 . A A . 9 SER HB3 1 1
3 830 1 1 9 SER HG H -2.829 -7.283 -3.558 1.00 . A A . 9 SER HG 1 1
3 831 1 1 9 SER N N -1.410 -3.382 -2.933 1.00 . A A . 9 SER N 1 1
3 832 1 1 9 SER O O -2.017 -3.768 -0.239 1.00 . A A . 9 SER O 1 1
3 833 1 1 9 SER OG O -2.340 -6.970 -2.793 1.00 . A A . 9 SER OG 1 1
3 834 1 1 10 ARG C C -0.266 -6.174 1.355 1.00 . A A . 10 ARG C 1 1
3 835 1 1 10 ARG CA C -1.751 -6.141 0.988 1.00 . A A . 10 ARG CA 1 1
3 836 1 1 10 ARG CB C -2.408 -7.462 1.395 1.00 . A A . 10 ARG CB 1 1
3 837 1 1 10 ARG CD C -4.432 -6.387 2.387 1.00 . A A . 10 ARG CD 1 1
3 838 1 1 10 ARG CG C -3.929 -7.329 1.294 1.00 . A A . 10 ARG CG 1 1
3 839 1 1 10 ARG CZ C -6.178 -7.984 3.006 1.00 . A A . 10 ARG CZ 1 1
3 840 1 1 10 ARG H H -1.901 -6.722 -1.080 1.00 . A A . 10 ARG H 1 1
3 841 1 1 10 ARG HA H -2.233 -5.326 1.508 1.00 . A A . 10 ARG HA 1 1
3 842 1 1 10 ARG HB2 H -2.068 -8.249 0.737 1.00 . A A . 10 ARG HB2 1 1
3 843 1 1 10 ARG HB3 H -2.136 -7.701 2.411 1.00 . A A . 10 ARG HB3 1 1
3 844 1 1 10 ARG HD2 H -3.592 -5.950 2.896 1.00 . A A . 10 ARG HD2 1 1
3 845 1 1 10 ARG HD3 H -5.027 -5.598 1.937 1.00 . A A . 10 ARG HD3 1 1
3 846 1 1 10 ARG HE H -5.013 -7.089 4.337 1.00 . A A . 10 ARG HE 1 1
3 847 1 1 10 ARG HG2 H -4.191 -6.933 0.324 1.00 . A A . 10 ARG HG2 1 1
3 848 1 1 10 ARG HG3 H -4.384 -8.301 1.421 1.00 . A A . 10 ARG HG3 1 1
3 849 1 1 10 ARG HH11 H -6.177 -7.399 1.086 1.00 . A A . 10 ARG HH11 1 1
3 850 1 1 10 ARG HH12 H -7.300 -8.651 1.486 1.00 . A A . 10 ARG HH12 1 1
3 851 1 1 10 ARG HH21 H -6.489 -8.697 4.850 1.00 . A A . 10 ARG HH21 1 1
3 852 1 1 10 ARG HH22 H -7.483 -9.379 3.606 1.00 . A A . 10 ARG HH22 1 1
3 853 1 1 10 ARG N N -1.897 -5.946 -0.482 1.00 . A A . 10 ARG N 1 1
3 854 1 1 10 ARG NE N -5.234 -7.160 3.384 1.00 . A A . 10 ARG NE 1 1
3 855 1 1 10 ARG NH1 N -6.582 -8.012 1.762 1.00 . A A . 10 ARG NH1 1 1
3 856 1 1 10 ARG NH2 N -6.763 -8.746 3.890 1.00 . A A . 10 ARG NH2 1 1
3 857 1 1 10 ARG O O 0.220 -5.338 2.091 1.00 . A A . 10 ARG O 1 1
3 858 1 1 11 LEU C C 2.726 -7.197 -0.127 1.00 . A A . 11 LEU C 1 1
3 859 1 1 11 LEU CA C 1.912 -7.219 1.169 1.00 . A A . 11 LEU CA 1 1
3 860 1 1 11 LEU CB C 2.193 -8.521 1.921 1.00 . A A . 11 LEU CB 1 1
3 861 1 1 11 LEU CD1 C 0.523 -8.918 3.735 1.00 . A A . 11 LEU CD1 1 1
3 862 1 1 11 LEU CD2 C 2.965 -9.035 4.240 1.00 . A A . 11 LEU CD2 1 1
3 863 1 1 11 LEU CG C 1.894 -8.326 3.408 1.00 . A A . 11 LEU CG 1 1
3 864 1 1 11 LEU H H 0.048 -7.799 0.256 1.00 . A A . 11 LEU H 1 1
3 865 1 1 11 LEU HA H 2.195 -6.379 1.786 1.00 . A A . 11 LEU HA 1 1
3 866 1 1 11 LEU HB2 H 1.564 -9.308 1.528 1.00 . A A . 11 LEU HB2 1 1
3 867 1 1 11 LEU HB3 H 3.229 -8.794 1.797 1.00 . A A . 11 LEU HB3 1 1
3 868 1 1 11 LEU HD11 H -0.104 -8.154 4.170 1.00 . A A . 11 LEU HD11 1 1
3 869 1 1 11 LEU HD12 H 0.639 -9.731 4.437 1.00 . A A . 11 LEU HD12 1 1
3 870 1 1 11 LEU HD13 H 0.065 -9.288 2.830 1.00 . A A . 11 LEU HD13 1 1
3 871 1 1 11 LEU HD21 H 3.374 -8.345 4.963 1.00 . A A . 11 LEU HD21 1 1
3 872 1 1 11 LEU HD22 H 3.754 -9.384 3.590 1.00 . A A . 11 LEU HD22 1 1
3 873 1 1 11 LEU HD23 H 2.524 -9.876 4.755 1.00 . A A . 11 LEU HD23 1 1
3 874 1 1 11 LEU HG H 1.895 -7.271 3.640 1.00 . A A . 11 LEU HG 1 1
3 875 1 1 11 LEU N N 0.459 -7.135 0.848 1.00 . A A . 11 LEU N 1 1
3 876 1 1 11 LEU O O 3.475 -8.108 -0.417 1.00 . A A . 11 LEU O 1 1
3 877 1 1 12 MET C C 4.770 -5.575 -1.898 1.00 . A A . 12 MET C 1 1
3 878 1 1 12 MET CA C 3.355 -6.081 -2.184 1.00 . A A . 12 MET CA 1 1
3 879 1 1 12 MET CB C 2.653 -5.116 -3.142 1.00 . A A . 12 MET CB 1 1
3 880 1 1 12 MET CE C 3.203 -4.954 -6.278 1.00 . A A . 12 MET CE 1 1
3 881 1 1 12 MET CG C 1.819 -5.912 -4.148 1.00 . A A . 12 MET CG 1 1
3 882 1 1 12 MET H H 1.980 -5.434 -0.657 1.00 . A A . 12 MET H 1 1
3 883 1 1 12 MET HA H 3.407 -7.061 -2.636 1.00 . A A . 12 MET HA 1 1
3 884 1 1 12 MET HB2 H 2.007 -4.456 -2.580 1.00 . A A . 12 MET HB2 1 1
3 885 1 1 12 MET HB3 H 3.391 -4.533 -3.671 1.00 . A A . 12 MET HB3 1 1
3 886 1 1 12 MET HE1 H 3.837 -5.112 -7.138 1.00 . A A . 12 MET HE1 1 1
3 887 1 1 12 MET HE2 H 3.692 -4.283 -5.589 1.00 . A A . 12 MET HE2 1 1
3 888 1 1 12 MET HE3 H 2.261 -4.524 -6.590 1.00 . A A . 12 MET HE3 1 1
3 889 1 1 12 MET HG2 H 1.341 -6.740 -3.645 1.00 . A A . 12 MET HG2 1 1
3 890 1 1 12 MET HG3 H 1.065 -5.268 -4.578 1.00 . A A . 12 MET HG3 1 1
3 891 1 1 12 MET N N 2.588 -6.161 -0.909 1.00 . A A . 12 MET N 1 1
3 892 1 1 12 MET O O 5.636 -5.605 -2.750 1.00 . A A . 12 MET O 1 1
3 893 1 1 12 MET SD S 2.894 -6.539 -5.461 1.00 . A A . 12 MET SD 1 1
3 894 1 1 13 TYR C C 6.850 -3.640 -1.448 1.00 . A A . 13 TYR C 1 1
3 895 1 1 13 TYR CA C 6.373 -4.607 -0.360 1.00 . A A . 13 TYR CA 1 1
3 896 1 1 13 TYR CB C 7.345 -5.786 -0.268 1.00 . A A . 13 TYR CB 1 1
3 897 1 1 13 TYR CD1 C 6.085 -7.688 0.797 1.00 . A A . 13 TYR CD1 1 1
3 898 1 1 13 TYR CD2 C 7.593 -6.374 2.169 1.00 . A A . 13 TYR CD2 1 1
3 899 1 1 13 TYR CE1 C 5.765 -8.478 1.906 1.00 . A A . 13 TYR CE1 1 1
3 900 1 1 13 TYR CE2 C 7.274 -7.164 3.277 1.00 . A A . 13 TYR CE2 1 1
3 901 1 1 13 TYR CG C 6.999 -6.635 0.929 1.00 . A A . 13 TYR CG 1 1
3 902 1 1 13 TYR CZ C 6.359 -8.217 3.147 1.00 . A A . 13 TYR CZ 1 1
3 903 1 1 13 TYR H H 4.302 -5.097 -0.029 1.00 . A A . 13 TYR H 1 1
3 904 1 1 13 TYR HA H 6.339 -4.093 0.588 1.00 . A A . 13 TYR HA 1 1
3 905 1 1 13 TYR HB2 H 7.272 -6.383 -1.166 1.00 . A A . 13 TYR HB2 1 1
3 906 1 1 13 TYR HB3 H 8.353 -5.413 -0.164 1.00 . A A . 13 TYR HB3 1 1
3 907 1 1 13 TYR HD1 H 5.626 -7.889 -0.159 1.00 . A A . 13 TYR HD1 1 1
3 908 1 1 13 TYR HD2 H 8.298 -5.562 2.269 1.00 . A A . 13 TYR HD2 1 1
3 909 1 1 13 TYR HE1 H 5.061 -9.290 1.805 1.00 . A A . 13 TYR HE1 1 1
3 910 1 1 13 TYR HE2 H 7.733 -6.962 4.234 1.00 . A A . 13 TYR HE2 1 1
3 911 1 1 13 TYR HH H 6.320 -9.898 4.052 1.00 . A A . 13 TYR HH 1 1
3 912 1 1 13 TYR N N 5.014 -5.112 -0.703 1.00 . A A . 13 TYR N 1 1
3 913 1 1 13 TYR O O 7.958 -3.738 -1.936 1.00 . A A . 13 TYR O 1 1
3 914 1 1 13 TYR OH O 6.045 -8.997 4.241 1.00 . A A . 13 TYR OH 1 1
3 915 1 1 14 ASP C C 6.490 -0.328 -2.301 1.00 . A A . 14 ASP C 1 1
3 916 1 1 14 ASP CA C 6.434 -1.740 -2.889 1.00 . A A . 14 ASP CA 1 1
3 917 1 1 14 ASP CB C 5.418 -1.769 -4.035 1.00 . A A . 14 ASP CB 1 1
3 918 1 1 14 ASP CG C 4.013 -1.977 -3.468 1.00 . A A . 14 ASP CG 1 1
3 919 1 1 14 ASP H H 5.132 -2.644 -1.428 1.00 . A A . 14 ASP H 1 1
3 920 1 1 14 ASP HA H 7.408 -2.010 -3.267 1.00 . A A . 14 ASP HA 1 1
3 921 1 1 14 ASP HB2 H 5.456 -0.833 -4.573 1.00 . A A . 14 ASP HB2 1 1
3 922 1 1 14 ASP HB3 H 5.656 -2.580 -4.705 1.00 . A A . 14 ASP HB3 1 1
3 923 1 1 14 ASP N N 6.022 -2.707 -1.834 1.00 . A A . 14 ASP N 1 1
3 924 1 1 14 ASP O O 7.118 0.556 -2.847 1.00 . A A . 14 ASP O 1 1
3 925 1 1 14 ASP OD1 O 3.833 -1.751 -2.282 1.00 . A A . 14 ASP OD1 1 1
3 926 1 1 14 ASP OD2 O 3.139 -2.356 -4.230 1.00 . A A . 14 ASP OD2 1 1
3 927 1 1 15 CYS C C 7.272 1.620 -0.187 1.00 . A A . 15 CYS C 1 1
3 928 1 1 15 CYS CA C 5.852 1.247 -0.580 1.00 . A A . 15 CYS CA 1 1
3 929 1 1 15 CYS CB C 4.959 1.267 0.656 1.00 . A A . 15 CYS CB 1 1
3 930 1 1 15 CYS H H 5.332 -0.834 -0.770 1.00 . A A . 15 CYS H 1 1
3 931 1 1 15 CYS HA H 5.493 1.974 -1.294 1.00 . A A . 15 CYS HA 1 1
3 932 1 1 15 CYS HB2 H 5.399 0.657 1.430 1.00 . A A . 15 CYS HB2 1 1
3 933 1 1 15 CYS HB3 H 4.861 2.284 1.006 1.00 . A A . 15 CYS HB3 1 1
3 934 1 1 15 CYS N N 5.835 -0.108 -1.194 1.00 . A A . 15 CYS N 1 1
3 935 1 1 15 CYS O O 7.944 0.918 0.543 1.00 . A A . 15 CYS O 1 1
3 936 1 1 15 CYS SG S 3.327 0.616 0.222 1.00 . A A . 15 CYS SG 1 1
3 937 1 1 16 CYS C C 9.187 3.548 1.129 1.00 . A A . 16 CYS C 1 1
3 938 1 1 16 CYS CA C 9.091 3.199 -0.357 1.00 . A A . 16 CYS CA 1 1
3 939 1 1 16 CYS CB C 9.379 4.436 -1.201 1.00 . A A . 16 CYS CB 1 1
3 940 1 1 16 CYS H H 7.147 3.270 -1.255 1.00 . A A . 16 CYS H 1 1
3 941 1 1 16 CYS HA H 9.804 2.425 -0.597 1.00 . A A . 16 CYS HA 1 1
3 942 1 1 16 CYS HB2 H 8.891 4.333 -2.160 1.00 . A A . 16 CYS HB2 1 1
3 943 1 1 16 CYS HB3 H 8.992 5.306 -0.698 1.00 . A A . 16 CYS HB3 1 1
3 944 1 1 16 CYS N N 7.721 2.732 -0.673 1.00 . A A . 16 CYS N 1 1
3 945 1 1 16 CYS O O 10.247 3.509 1.720 1.00 . A A . 16 CYS O 1 1
3 946 1 1 16 CYS SG S 11.161 4.603 -1.450 1.00 . A A . 16 CYS SG 1 1
3 947 1 1 17 THR C C 6.763 3.908 3.824 1.00 . A A . 17 THR C 1 1
3 948 1 1 17 THR CA C 8.114 4.244 3.187 1.00 . A A . 17 THR CA 1 1
3 949 1 1 17 THR CB C 8.393 5.740 3.342 1.00 . A A . 17 THR CB 1 1
3 950 1 1 17 THR CG2 C 9.847 5.948 3.765 1.00 . A A . 17 THR CG2 1 1
3 951 1 1 17 THR H H 7.238 3.918 1.246 1.00 . A A . 17 THR H 1 1
3 952 1 1 17 THR HA H 8.893 3.680 3.678 1.00 . A A . 17 THR HA 1 1
3 953 1 1 17 THR HB H 7.740 6.153 4.096 1.00 . A A . 17 THR HB 1 1
3 954 1 1 17 THR HG1 H 7.923 7.306 2.288 1.00 . A A . 17 THR HG1 1 1
3 955 1 1 17 THR HG21 H 9.884 6.199 4.815 1.00 . A A . 17 THR HG21 1 1
3 956 1 1 17 THR HG22 H 10.279 6.752 3.188 1.00 . A A . 17 THR HG22 1 1
3 957 1 1 17 THR HG23 H 10.406 5.040 3.591 1.00 . A A . 17 THR HG23 1 1
3 958 1 1 17 THR N N 8.085 3.890 1.740 1.00 . A A . 17 THR N 1 1
3 959 1 1 17 THR O O 5.757 4.521 3.528 1.00 . A A . 17 THR O 1 1
3 960 1 1 17 THR OG1 O 8.159 6.394 2.102 1.00 . A A . 17 THR OG1 1 1
3 961 1 1 18 GLY C C 4.982 1.205 4.828 1.00 . A A . 18 GLY C 1 1
3 962 1 1 18 GLY CA C 5.448 2.564 5.351 1.00 . A A . 18 GLY CA 1 1
3 963 1 1 18 GLY H H 7.557 2.456 4.922 1.00 . A A . 18 GLY H 1 1
3 964 1 1 18 GLY HA2 H 5.593 2.510 6.422 1.00 . A A . 18 GLY HA2 1 1
3 965 1 1 18 GLY HA3 H 4.699 3.310 5.128 1.00 . A A . 18 GLY HA3 1 1
3 966 1 1 18 GLY N N 6.734 2.938 4.696 1.00 . A A . 18 GLY N 1 1
3 967 1 1 18 GLY O O 5.777 0.338 4.529 1.00 . A A . 18 GLY O 1 1
3 968 1 1 19 SER C C 1.863 -0.060 3.458 1.00 . A A . 19 SER C 1 1
3 969 1 1 19 SER CA C 3.177 -0.290 4.209 1.00 . A A . 19 SER CA 1 1
3 970 1 1 19 SER CB C 2.933 -1.232 5.387 1.00 . A A . 19 SER CB 1 1
3 971 1 1 19 SER H H 3.070 1.727 4.959 1.00 . A A . 19 SER H 1 1
3 972 1 1 19 SER HA H 3.901 -0.731 3.539 1.00 . A A . 19 SER HA 1 1
3 973 1 1 19 SER HB2 H 2.417 -0.704 6.172 1.00 . A A . 19 SER HB2 1 1
3 974 1 1 19 SER HB3 H 2.326 -2.067 5.060 1.00 . A A . 19 SER HB3 1 1
3 975 1 1 19 SER HG H 4.222 -1.501 6.820 1.00 . A A . 19 SER HG 1 1
3 976 1 1 19 SER N N 3.695 1.014 4.714 1.00 . A A . 19 SER N 1 1
3 977 1 1 19 SER O O 1.490 1.060 3.171 1.00 . A A . 19 SER O 1 1
3 978 1 1 19 SER OG O 4.181 -1.700 5.882 1.00 . A A . 19 SER OG 1 1
3 979 1 1 20 CYS C C -1.235 -0.589 3.396 1.00 . A A . 20 CYS C 1 1
3 980 1 1 20 CYS CA C -0.128 -0.950 2.406 1.00 . A A . 20 CYS CA 1 1
3 981 1 1 20 CYS CB C -0.480 -2.258 1.699 1.00 . A A . 20 CYS CB 1 1
3 982 1 1 20 CYS H H 1.480 -2.007 3.377 1.00 . A A . 20 CYS H 1 1
3 983 1 1 20 CYS HA H -0.027 -0.161 1.674 1.00 . A A . 20 CYS HA 1 1
3 984 1 1 20 CYS HB2 H -0.090 -3.090 2.265 1.00 . A A . 20 CYS HB2 1 1
3 985 1 1 20 CYS HB3 H -1.554 -2.349 1.620 1.00 . A A . 20 CYS HB3 1 1
3 986 1 1 20 CYS N N 1.160 -1.111 3.137 1.00 . A A . 20 CYS N 1 1
3 987 1 1 20 CYS O O -1.665 -1.404 4.187 1.00 . A A . 20 CYS O 1 1
3 988 1 1 20 CYS SG S 0.249 -2.259 0.043 1.00 . A A . 20 CYS SG 1 1
3 989 1 1 21 ARG C C -4.106 1.128 3.557 1.00 . A A . 21 ARG C 1 1
3 990 1 1 21 ARG CA C -2.775 1.045 4.302 1.00 . A A . 21 ARG CA 1 1
3 991 1 1 21 ARG CB C -2.434 2.415 4.889 1.00 . A A . 21 ARG CB 1 1
3 992 1 1 21 ARG CD C -3.078 4.080 6.633 1.00 . A A . 21 ARG CD 1 1
3 993 1 1 21 ARG CG C -3.541 2.852 5.849 1.00 . A A . 21 ARG CG 1 1
3 994 1 1 21 ARG CZ C -3.189 4.821 8.939 1.00 . A A . 21 ARG CZ 1 1
3 995 1 1 21 ARG H H -1.336 1.274 2.717 1.00 . A A . 21 ARG H 1 1
3 996 1 1 21 ARG HA H -2.853 0.322 5.100 1.00 . A A . 21 ARG HA 1 1
3 997 1 1 21 ARG HB2 H -1.499 2.353 5.422 1.00 . A A . 21 ARG HB2 1 1
3 998 1 1 21 ARG HB3 H -2.348 3.137 4.091 1.00 . A A . 21 ARG HB3 1 1
3 999 1 1 21 ARG HD2 H -2.000 4.071 6.710 1.00 . A A . 21 ARG HD2 1 1
3 1000 1 1 21 ARG HD3 H -3.395 4.975 6.120 1.00 . A A . 21 ARG HD3 1 1
3 1001 1 1 21 ARG HE H -4.430 3.461 8.192 1.00 . A A . 21 ARG HE 1 1
3 1002 1 1 21 ARG HG2 H -4.431 3.096 5.286 1.00 . A A . 21 ARG HG2 1 1
3 1003 1 1 21 ARG HG3 H -3.759 2.048 6.537 1.00 . A A . 21 ARG HG3 1 1
3 1004 1 1 21 ARG HH11 H -1.770 5.627 7.777 1.00 . A A . 21 ARG HH11 1 1
3 1005 1 1 21 ARG HH12 H -1.811 6.196 9.411 1.00 . A A . 21 ARG HH12 1 1
3 1006 1 1 21 ARG HH21 H -4.490 4.197 10.327 1.00 . A A . 21 ARG HH21 1 1
3 1007 1 1 21 ARG HH22 H -3.348 5.387 10.853 1.00 . A A . 21 ARG HH22 1 1
3 1008 1 1 21 ARG N N -1.699 0.631 3.361 1.00 . A A . 21 ARG N 1 1
3 1009 1 1 21 ARG NE N -3.673 4.054 7.999 1.00 . A A . 21 ARG NE 1 1
3 1010 1 1 21 ARG NH1 N -2.178 5.609 8.690 1.00 . A A . 21 ARG NH1 1 1
3 1011 1 1 21 ARG NH2 N -3.716 4.800 10.133 1.00 . A A . 21 ARG NH2 1 1
3 1012 1 1 21 ARG O O -4.251 1.860 2.597 1.00 . A A . 21 ARG O 1 1
3 1013 1 1 22 SER C C -6.242 0.175 1.821 1.00 . A A . 22 SER C 1 1
3 1014 1 1 22 SER CA C -6.412 0.418 3.323 1.00 . A A . 22 SER CA 1 1
3 1015 1 1 22 SER CB C -7.062 1.782 3.550 1.00 . A A . 22 SER CB 1 1
3 1016 1 1 22 SER H H -4.943 -0.194 4.774 1.00 . A A . 22 SER H 1 1
3 1017 1 1 22 SER HA H -7.043 -0.353 3.740 1.00 . A A . 22 SER HA 1 1
3 1018 1 1 22 SER HB2 H -6.718 2.477 2.802 1.00 . A A . 22 SER HB2 1 1
3 1019 1 1 22 SER HB3 H -8.138 1.684 3.481 1.00 . A A . 22 SER HB3 1 1
3 1020 1 1 22 SER HG H -7.199 1.771 5.492 1.00 . A A . 22 SER HG 1 1
3 1021 1 1 22 SER N N -5.083 0.384 3.995 1.00 . A A . 22 SER N 1 1
3 1022 1 1 22 SER O O -7.100 0.510 1.028 1.00 . A A . 22 SER O 1 1
3 1023 1 1 22 SER OG O -6.700 2.266 4.838 1.00 . A A . 22 SER OG 1 1
3 1024 1 1 23 GLY C C -3.947 0.341 -0.612 1.00 . A A . 23 GLY C 1 1
3 1025 1 1 23 GLY CA C -4.933 -0.678 -0.034 1.00 . A A . 23 GLY CA 1 1
3 1026 1 1 23 GLY H H -4.465 -0.679 2.072 1.00 . A A . 23 GLY H 1 1
3 1027 1 1 23 GLY HA2 H -4.535 -1.674 -0.160 1.00 . A A . 23 GLY HA2 1 1
3 1028 1 1 23 GLY HA3 H -5.874 -0.598 -0.555 1.00 . A A . 23 GLY HA3 1 1
3 1029 1 1 23 GLY N N -5.145 -0.410 1.419 1.00 . A A . 23 GLY N 1 1
3 1030 1 1 23 GLY O O -3.337 0.112 -1.637 1.00 . A A . 23 GLY O 1 1
3 1031 1 1 24 LYS C C -1.480 2.315 0.176 1.00 . A A . 24 LYS C 1 1
3 1032 1 1 24 LYS CA C -2.846 2.494 -0.484 1.00 . A A . 24 LYS CA 1 1
3 1033 1 1 24 LYS CB C -3.392 3.887 -0.170 1.00 . A A . 24 LYS CB 1 1
3 1034 1 1 24 LYS CD C -5.440 5.300 -0.412 1.00 . A A . 24 LYS CD 1 1
3 1035 1 1 24 LYS CE C -6.057 6.129 -1.540 1.00 . A A . 24 LYS CE 1 1
3 1036 1 1 24 LYS CG C -4.641 4.142 -1.012 1.00 . A A . 24 LYS CG 1 1
3 1037 1 1 24 LYS H H -4.290 1.629 0.853 1.00 . A A . 24 LYS H 1 1
3 1038 1 1 24 LYS HA H -2.741 2.382 -1.550 1.00 . A A . 24 LYS HA 1 1
3 1039 1 1 24 LYS HB2 H -3.644 3.946 0.881 1.00 . A A . 24 LYS HB2 1 1
3 1040 1 1 24 LYS HB3 H -2.643 4.629 -0.401 1.00 . A A . 24 LYS HB3 1 1
3 1041 1 1 24 LYS HD2 H -6.224 4.906 0.218 1.00 . A A . 24 LYS HD2 1 1
3 1042 1 1 24 LYS HD3 H -4.786 5.924 0.175 1.00 . A A . 24 LYS HD3 1 1
3 1043 1 1 24 LYS HE2 H -6.088 7.167 -1.248 1.00 . A A . 24 LYS HE2 1 1
3 1044 1 1 24 LYS HE3 H -5.457 6.023 -2.432 1.00 . A A . 24 LYS HE3 1 1
3 1045 1 1 24 LYS HG2 H -4.349 4.392 -2.022 1.00 . A A . 24 LYS HG2 1 1
3 1046 1 1 24 LYS HG3 H -5.254 3.254 -1.024 1.00 . A A . 24 LYS HG3 1 1
3 1047 1 1 24 LYS HZ1 H -7.403 4.826 -2.450 1.00 . A A . 24 LYS HZ1 1 1
3 1048 1 1 24 LYS HZ2 H -7.991 6.408 -2.258 1.00 . A A . 24 LYS HZ2 1 1
3 1049 1 1 24 LYS HZ3 H -7.893 5.367 -0.919 1.00 . A A . 24 LYS HZ3 1 1
3 1050 1 1 24 LYS N N -3.789 1.463 0.031 1.00 . A A . 24 LYS N 1 1
3 1051 1 1 24 LYS NZ N -7.440 5.646 -1.812 1.00 . A A . 24 LYS NZ 1 1
3 1052 1 1 24 LYS O O -1.361 1.703 1.217 1.00 . A A . 24 LYS O 1 1
3 1053 1 1 25 CYS C C 1.021 3.562 1.421 1.00 . A A . 25 CYS C 1 1
3 1054 1 1 25 CYS CA C 0.909 2.684 0.177 1.00 . A A . 25 CYS CA 1 1
3 1055 1 1 25 CYS CB C 1.974 3.101 -0.838 1.00 . A A . 25 CYS CB 1 1
3 1056 1 1 25 CYS H H -0.558 3.326 -1.268 1.00 . A A . 25 CYS H 1 1
3 1057 1 1 25 CYS HA H 1.061 1.652 0.452 1.00 . A A . 25 CYS HA 1 1
3 1058 1 1 25 CYS HB2 H 1.503 3.618 -1.661 1.00 . A A . 25 CYS HB2 1 1
3 1059 1 1 25 CYS HB3 H 2.688 3.757 -0.363 1.00 . A A . 25 CYS HB3 1 1
3 1060 1 1 25 CYS N N -0.445 2.837 -0.423 1.00 . A A . 25 CYS N 1 1
3 1061 1 1 25 CYS O O 0.180 4.405 1.669 1.00 . A A . 25 CYS O 1 1
3 1062 1 1 25 CYS SG S 2.823 1.628 -1.454 1.00 . A A . 25 CYS SG 1 1
3 1063 1 1 26 NH2 HN1 H 2.712 2.718 2.027 1.00 . A A . 26 NH2 HN1 1 1
3 1064 1 1 26 NH2 HN2 H 2.117 3.951 3.028 1.00 . A A . 26 NH2 HN2 1 1
3 1065 1 1 26 NH2 N N 2.034 3.397 2.225 1.00 . A A . 26 NH2 N 1 1
4 1066 1 1 1 CYS C C 8.587 3.178 -4.623 1.00 . A A . 1 CYS C 1 1
4 1067 1 1 1 CYS CA C 9.737 2.224 -4.299 1.00 . A A . 1 CYS CA 1 1
4 1068 1 1 1 CYS CB C 10.178 2.431 -2.848 1.00 . A A . 1 CYS CB 1 1
4 1069 1 1 1 CYS H1 H 10.759 1.969 -6.095 1.00 . A A . 1 CYS H1 1 1
4 1070 1 1 1 CYS H2 H 11.770 2.203 -4.751 1.00 . A A . 1 CYS H2 1 1
4 1071 1 1 1 CYS H3 H 10.925 3.516 -5.421 1.00 . A A . 1 CYS H3 1 1
4 1072 1 1 1 CYS HA H 9.406 1.203 -4.432 1.00 . A A . 1 CYS HA 1 1
4 1073 1 1 1 CYS HB2 H 9.308 2.578 -2.230 1.00 . A A . 1 CYS HB2 1 1
4 1074 1 1 1 CYS HB3 H 10.719 1.560 -2.507 1.00 . A A . 1 CYS HB3 1 1
4 1075 1 1 1 CYS N N 10.884 2.498 -5.210 1.00 . A A . 1 CYS N 1 1
4 1076 1 1 1 CYS O O 8.791 4.264 -5.127 1.00 . A A . 1 CYS O 1 1
4 1077 1 1 1 CYS SG S 11.251 3.888 -2.738 1.00 . A A . 1 CYS SG 1 1
4 1078 1 1 2 LYS C C 6.010 4.644 -3.481 1.00 . A A . 2 LYS C 1 1
4 1079 1 1 2 LYS CA C 6.211 3.659 -4.635 1.00 . A A . 2 LYS CA 1 1
4 1080 1 1 2 LYS CB C 4.954 2.803 -4.794 1.00 . A A . 2 LYS CB 1 1
4 1081 1 1 2 LYS CD C 6.116 1.120 -6.228 1.00 . A A . 2 LYS CD 1 1
4 1082 1 1 2 LYS CE C 5.685 -0.093 -7.055 1.00 . A A . 2 LYS CE 1 1
4 1083 1 1 2 LYS CG C 4.968 2.127 -6.166 1.00 . A A . 2 LYS CG 1 1
4 1084 1 1 2 LYS H H 7.233 1.897 -3.936 1.00 . A A . 2 LYS H 1 1
4 1085 1 1 2 LYS HA H 6.393 4.205 -5.549 1.00 . A A . 2 LYS HA 1 1
4 1086 1 1 2 LYS HB2 H 4.933 2.049 -4.021 1.00 . A A . 2 LYS HB2 1 1
4 1087 1 1 2 LYS HB3 H 4.079 3.429 -4.712 1.00 . A A . 2 LYS HB3 1 1
4 1088 1 1 2 LYS HD2 H 6.977 1.582 -6.685 1.00 . A A . 2 LYS HD2 1 1
4 1089 1 1 2 LYS HD3 H 6.367 0.798 -5.228 1.00 . A A . 2 LYS HD3 1 1
4 1090 1 1 2 LYS HE2 H 5.790 -0.989 -6.462 1.00 . A A . 2 LYS HE2 1 1
4 1091 1 1 2 LYS HE3 H 4.654 0.024 -7.351 1.00 . A A . 2 LYS HE3 1 1
4 1092 1 1 2 LYS HG2 H 4.028 1.617 -6.324 1.00 . A A . 2 LYS HG2 1 1
4 1093 1 1 2 LYS HG3 H 5.104 2.874 -6.934 1.00 . A A . 2 LYS HG3 1 1
4 1094 1 1 2 LYS HZ1 H 7.532 -0.005 -8.013 1.00 . A A . 2 LYS HZ1 1 1
4 1095 1 1 2 LYS HZ2 H 6.226 0.499 -8.977 1.00 . A A . 2 LYS HZ2 1 1
4 1096 1 1 2 LYS HZ3 H 6.468 -1.154 -8.666 1.00 . A A . 2 LYS HZ3 1 1
4 1097 1 1 2 LYS N N 7.376 2.778 -4.341 1.00 . A A . 2 LYS N 1 1
4 1098 1 1 2 LYS NZ N 6.543 -0.196 -8.269 1.00 . A A . 2 LYS NZ 1 1
4 1099 1 1 2 LYS O O 6.454 4.418 -2.374 1.00 . A A . 2 LYS O 1 1
4 1100 1 1 3 GLY C C 3.678 6.566 -2.111 1.00 . A A . 3 GLY C 1 1
4 1101 1 1 3 GLY CA C 5.103 6.729 -2.644 1.00 . A A . 3 GLY CA 1 1
4 1102 1 1 3 GLY H H 4.983 5.898 -4.629 1.00 . A A . 3 GLY H 1 1
4 1103 1 1 3 GLY HA2 H 5.809 6.563 -1.844 1.00 . A A . 3 GLY HA2 1 1
4 1104 1 1 3 GLY HA3 H 5.226 7.727 -3.034 1.00 . A A . 3 GLY HA3 1 1
4 1105 1 1 3 GLY N N 5.337 5.735 -3.730 1.00 . A A . 3 GLY N 1 1
4 1106 1 1 3 GLY O O 2.836 5.966 -2.750 1.00 . A A . 3 GLY O 1 1
4 1107 1 1 4 LYS C C 1.016 7.509 -1.383 1.00 . A A . 4 LYS C 1 1
4 1108 1 1 4 LYS CA C 2.035 6.963 -0.389 1.00 . A A . 4 LYS CA 1 1
4 1109 1 1 4 LYS CB C 1.965 7.761 0.899 1.00 . A A . 4 LYS CB 1 1
4 1110 1 1 4 LYS CD C 3.582 7.639 2.799 1.00 . A A . 4 LYS CD 1 1
4 1111 1 1 4 LYS CE C 2.964 8.727 3.679 1.00 . A A . 4 LYS CE 1 1
4 1112 1 1 4 LYS CG C 2.472 6.897 2.050 1.00 . A A . 4 LYS CG 1 1
4 1113 1 1 4 LYS H H 4.076 7.574 -0.443 1.00 . A A . 4 LYS H 1 1
4 1114 1 1 4 LYS HA H 1.822 5.925 -0.184 1.00 . A A . 4 LYS HA 1 1
4 1115 1 1 4 LYS HB2 H 2.578 8.640 0.806 1.00 . A A . 4 LYS HB2 1 1
4 1116 1 1 4 LYS HB3 H 0.953 8.049 1.085 1.00 . A A . 4 LYS HB3 1 1
4 1117 1 1 4 LYS HD2 H 4.127 6.940 3.416 1.00 . A A . 4 LYS HD2 1 1
4 1118 1 1 4 LYS HD3 H 4.254 8.093 2.087 1.00 . A A . 4 LYS HD3 1 1
4 1119 1 1 4 LYS HE2 H 1.890 8.711 3.572 1.00 . A A . 4 LYS HE2 1 1
4 1120 1 1 4 LYS HE3 H 3.225 8.545 4.712 1.00 . A A . 4 LYS HE3 1 1
4 1121 1 1 4 LYS HG2 H 1.658 6.689 2.720 1.00 . A A . 4 LYS HG2 1 1
4 1122 1 1 4 LYS HG3 H 2.862 5.970 1.657 1.00 . A A . 4 LYS HG3 1 1
4 1123 1 1 4 LYS HZ1 H 2.709 10.633 2.880 1.00 . A A . 4 LYS HZ1 1 1
4 1124 1 1 4 LYS HZ2 H 4.216 9.931 2.532 1.00 . A A . 4 LYS HZ2 1 1
4 1125 1 1 4 LYS HZ3 H 3.899 10.543 4.085 1.00 . A A . 4 LYS HZ3 1 1
4 1126 1 1 4 LYS N N 3.395 7.092 -0.950 1.00 . A A . 4 LYS N 1 1
4 1127 1 1 4 LYS NZ N 3.486 10.059 3.262 1.00 . A A . 4 LYS NZ 1 1
4 1128 1 1 4 LYS O O 1.299 8.400 -2.159 1.00 . A A . 4 LYS O 1 1
4 1129 1 1 5 GLY C C -1.136 6.552 -3.569 1.00 . A A . 5 GLY C 1 1
4 1130 1 1 5 GLY CA C -1.205 7.433 -2.329 1.00 . A A . 5 GLY CA 1 1
4 1131 1 1 5 GLY H H -0.363 6.238 -0.752 1.00 . A A . 5 GLY H 1 1
4 1132 1 1 5 GLY HA2 H -2.182 7.350 -1.872 1.00 . A A . 5 GLY HA2 1 1
4 1133 1 1 5 GLY HA3 H -1.015 8.459 -2.605 1.00 . A A . 5 GLY HA3 1 1
4 1134 1 1 5 GLY N N -0.165 6.966 -1.375 1.00 . A A . 5 GLY N 1 1
4 1135 1 1 5 GLY O O -2.093 6.409 -4.303 1.00 . A A . 5 GLY O 1 1
4 1136 1 1 6 ALA C C -0.526 3.729 -4.676 1.00 . A A . 6 ALA C 1 1
4 1137 1 1 6 ALA CA C 0.150 5.062 -4.972 1.00 . A A . 6 ALA CA 1 1
4 1138 1 1 6 ALA CB C 1.635 4.836 -5.259 1.00 . A A . 6 ALA CB 1 1
4 1139 1 1 6 ALA H H 0.752 6.076 -3.184 1.00 . A A . 6 ALA H 1 1
4 1140 1 1 6 ALA HA H -0.319 5.518 -5.827 1.00 . A A . 6 ALA HA 1 1
4 1141 1 1 6 ALA HB1 H 2.206 5.669 -4.879 1.00 . A A . 6 ALA HB1 1 1
4 1142 1 1 6 ALA HB2 H 1.787 4.751 -6.325 1.00 . A A . 6 ALA HB2 1 1
4 1143 1 1 6 ALA HB3 H 1.960 3.926 -4.775 1.00 . A A . 6 ALA HB3 1 1
4 1144 1 1 6 ALA N N -0.001 5.950 -3.796 1.00 . A A . 6 ALA N 1 1
4 1145 1 1 6 ALA O O 0.131 2.748 -4.403 1.00 . A A . 6 ALA O 1 1
4 1146 1 1 7 LYS C C -1.805 1.212 -4.641 1.00 . A A . 7 LYS C 1 1
4 1147 1 1 7 LYS CA C -2.626 2.481 -4.421 1.00 . A A . 7 LYS CA 1 1
4 1148 1 1 7 LYS CB C -3.853 2.436 -5.318 1.00 . A A . 7 LYS CB 1 1
4 1149 1 1 7 LYS CD C -5.440 0.551 -4.929 1.00 . A A . 7 LYS CD 1 1
4 1150 1 1 7 LYS CE C -5.733 0.559 -6.431 1.00 . A A . 7 LYS CE 1 1
4 1151 1 1 7 LYS CG C -5.027 1.955 -4.483 1.00 . A A . 7 LYS CG 1 1
4 1152 1 1 7 LYS H H -2.318 4.545 -4.900 1.00 . A A . 7 LYS H 1 1
4 1153 1 1 7 LYS HA H -2.952 2.511 -3.398 1.00 . A A . 7 LYS HA 1 1
4 1154 1 1 7 LYS HB2 H -4.057 3.425 -5.706 1.00 . A A . 7 LYS HB2 1 1
4 1155 1 1 7 LYS HB3 H -3.685 1.751 -6.135 1.00 . A A . 7 LYS HB3 1 1
4 1156 1 1 7 LYS HD2 H -4.639 -0.142 -4.721 1.00 . A A . 7 LYS HD2 1 1
4 1157 1 1 7 LYS HD3 H -6.328 0.248 -4.394 1.00 . A A . 7 LYS HD3 1 1
4 1158 1 1 7 LYS HE2 H -5.872 1.576 -6.766 1.00 . A A . 7 LYS HE2 1 1
4 1159 1 1 7 LYS HE3 H -4.902 0.115 -6.962 1.00 . A A . 7 LYS HE3 1 1
4 1160 1 1 7 LYS HG2 H -4.731 1.936 -3.445 1.00 . A A . 7 LYS HG2 1 1
4 1161 1 1 7 LYS HG3 H -5.853 2.628 -4.605 1.00 . A A . 7 LYS HG3 1 1
4 1162 1 1 7 LYS HZ1 H -6.716 -1.215 -6.903 1.00 . A A . 7 LYS HZ1 1 1
4 1163 1 1 7 LYS HZ2 H -7.466 0.179 -7.521 1.00 . A A . 7 LYS HZ2 1 1
4 1164 1 1 7 LYS HZ3 H -7.590 -0.195 -5.868 1.00 . A A . 7 LYS HZ3 1 1
4 1165 1 1 7 LYS N N -1.838 3.716 -4.708 1.00 . A A . 7 LYS N 1 1
4 1166 1 1 7 LYS NZ N -6.969 -0.227 -6.701 1.00 . A A . 7 LYS NZ 1 1
4 1167 1 1 7 LYS O O -0.973 1.131 -5.524 1.00 . A A . 7 LYS O 1 1
4 1168 1 1 8 CYS C C -2.146 -2.244 -3.587 1.00 . A A . 8 CYS C 1 1
4 1169 1 1 8 CYS CA C -1.273 -1.053 -3.983 1.00 . A A . 8 CYS CA 1 1
4 1170 1 1 8 CYS CB C -0.044 -0.997 -3.073 1.00 . A A . 8 CYS CB 1 1
4 1171 1 1 8 CYS H H -2.727 0.306 -3.137 1.00 . A A . 8 CYS H 1 1
4 1172 1 1 8 CYS HA H -0.954 -1.165 -5.009 1.00 . A A . 8 CYS HA 1 1
4 1173 1 1 8 CYS HB2 H 0.543 -1.893 -3.199 1.00 . A A . 8 CYS HB2 1 1
4 1174 1 1 8 CYS HB3 H 0.554 -0.134 -3.330 1.00 . A A . 8 CYS HB3 1 1
4 1175 1 1 8 CYS N N -2.041 0.216 -3.838 1.00 . A A . 8 CYS N 1 1
4 1176 1 1 8 CYS O O -3.349 -2.133 -3.454 1.00 . A A . 8 CYS O 1 1
4 1177 1 1 8 CYS SG S -0.576 -0.866 -1.349 1.00 . A A . 8 CYS SG 1 1
4 1178 1 1 9 SER C C -2.328 -4.732 -1.483 1.00 . A A . 9 SER C 1 1
4 1179 1 1 9 SER CA C -2.330 -4.594 -3.014 1.00 . A A . 9 SER CA 1 1
4 1180 1 1 9 SER CB C -1.703 -5.831 -3.660 1.00 . A A . 9 SER CB 1 1
4 1181 1 1 9 SER H H -0.573 -3.455 -3.514 1.00 . A A . 9 SER H 1 1
4 1182 1 1 9 SER HA H -3.347 -4.484 -3.360 1.00 . A A . 9 SER HA 1 1
4 1183 1 1 9 SER HB2 H -1.659 -5.698 -4.728 1.00 . A A . 9 SER HB2 1 1
4 1184 1 1 9 SER HB3 H -0.700 -5.967 -3.275 1.00 . A A . 9 SER HB3 1 1
4 1185 1 1 9 SER HG H -2.183 -7.701 -3.900 1.00 . A A . 9 SER HG 1 1
4 1186 1 1 9 SER N N -1.544 -3.389 -3.400 1.00 . A A . 9 SER N 1 1
4 1187 1 1 9 SER O O -2.739 -3.831 -0.778 1.00 . A A . 9 SER O 1 1
4 1188 1 1 9 SER OG O -2.498 -6.971 -3.362 1.00 . A A . 9 SER OG 1 1
4 1189 1 1 10 ARG C C -0.427 -6.200 1.012 1.00 . A A . 10 ARG C 1 1
4 1190 1 1 10 ARG CA C -1.864 -6.005 0.525 1.00 . A A . 10 ARG CA 1 1
4 1191 1 1 10 ARG CB C -2.701 -7.228 0.910 1.00 . A A . 10 ARG CB 1 1
4 1192 1 1 10 ARG CD C -3.250 -6.181 3.112 1.00 . A A . 10 ARG CD 1 1
4 1193 1 1 10 ARG CG C -2.658 -7.415 2.427 1.00 . A A . 10 ARG CG 1 1
4 1194 1 1 10 ARG CZ C -4.762 -5.770 4.963 1.00 . A A . 10 ARG CZ 1 1
4 1195 1 1 10 ARG H H -1.548 -6.565 -1.527 1.00 . A A . 10 ARG H 1 1
4 1196 1 1 10 ARG HA H -2.283 -5.124 0.987 1.00 . A A . 10 ARG HA 1 1
4 1197 1 1 10 ARG HB2 H -3.723 -7.080 0.591 1.00 . A A . 10 ARG HB2 1 1
4 1198 1 1 10 ARG HB3 H -2.298 -8.106 0.429 1.00 . A A . 10 ARG HB3 1 1
4 1199 1 1 10 ARG HD2 H -2.472 -5.663 3.653 1.00 . A A . 10 ARG HD2 1 1
4 1200 1 1 10 ARG HD3 H -3.669 -5.523 2.366 1.00 . A A . 10 ARG HD3 1 1
4 1201 1 1 10 ARG HE H -4.691 -7.509 4.005 1.00 . A A . 10 ARG HE 1 1
4 1202 1 1 10 ARG HG2 H -3.235 -8.289 2.698 1.00 . A A . 10 ARG HG2 1 1
4 1203 1 1 10 ARG HG3 H -1.636 -7.547 2.747 1.00 . A A . 10 ARG HG3 1 1
4 1204 1 1 10 ARG HH11 H -3.550 -4.273 4.411 1.00 . A A . 10 ARG HH11 1 1
4 1205 1 1 10 ARG HH12 H -4.612 -3.930 5.736 1.00 . A A . 10 ARG HH12 1 1
4 1206 1 1 10 ARG HH21 H -6.078 -7.071 5.731 1.00 . A A . 10 ARG HH21 1 1
4 1207 1 1 10 ARG HH22 H -6.040 -5.509 6.482 1.00 . A A . 10 ARG HH22 1 1
4 1208 1 1 10 ARG N N -1.876 -5.841 -0.955 1.00 . A A . 10 ARG N 1 1
4 1209 1 1 10 ARG NE N -4.318 -6.603 4.060 1.00 . A A . 10 ARG NE 1 1
4 1210 1 1 10 ARG NH1 N -4.269 -4.564 5.043 1.00 . A A . 10 ARG NH1 1 1
4 1211 1 1 10 ARG NH2 N -5.700 -6.146 5.789 1.00 . A A . 10 ARG NH2 1 1
4 1212 1 1 10 ARG O O 0.089 -5.413 1.780 1.00 . A A . 10 ARG O 1 1
4 1213 1 1 11 LEU C C 2.545 -7.581 -0.199 1.00 . A A . 11 LEU C 1 1
4 1214 1 1 11 LEU CA C 1.625 -7.487 1.019 1.00 . A A . 11 LEU CA 1 1
4 1215 1 1 11 LEU CB C 1.689 -8.796 1.808 1.00 . A A . 11 LEU CB 1 1
4 1216 1 1 11 LEU CD1 C 0.499 -9.129 3.978 1.00 . A A . 11 LEU CD1 1 1
4 1217 1 1 11 LEU CD2 C 2.995 -9.066 3.919 1.00 . A A . 11 LEU CD2 1 1
4 1218 1 1 11 LEU CG C 1.715 -8.492 3.306 1.00 . A A . 11 LEU CG 1 1
4 1219 1 1 11 LEU H H -0.210 -7.868 -0.043 1.00 . A A . 11 LEU H 1 1
4 1220 1 1 11 LEU HA H 1.947 -6.672 1.650 1.00 . A A . 11 LEU HA 1 1
4 1221 1 1 11 LEU HB2 H 0.821 -9.398 1.577 1.00 . A A . 11 LEU HB2 1 1
4 1222 1 1 11 LEU HB3 H 2.584 -9.336 1.537 1.00 . A A . 11 LEU HB3 1 1
4 1223 1 1 11 LEU HD11 H 0.345 -8.678 4.946 1.00 . A A . 11 LEU HD11 1 1
4 1224 1 1 11 LEU HD12 H 0.668 -10.189 4.097 1.00 . A A . 11 LEU HD12 1 1
4 1225 1 1 11 LEU HD13 H -0.376 -8.971 3.364 1.00 . A A . 11 LEU HD13 1 1
4 1226 1 1 11 LEU HD21 H 2.865 -9.170 4.987 1.00 . A A . 11 LEU HD21 1 1
4 1227 1 1 11 LEU HD22 H 3.819 -8.399 3.720 1.00 . A A . 11 LEU HD22 1 1
4 1228 1 1 11 LEU HD23 H 3.199 -10.033 3.486 1.00 . A A . 11 LEU HD23 1 1
4 1229 1 1 11 LEU HG H 1.689 -7.421 3.455 1.00 . A A . 11 LEU HG 1 1
4 1230 1 1 11 LEU N N 0.223 -7.244 0.575 1.00 . A A . 11 LEU N 1 1
4 1231 1 1 11 LEU O O 2.895 -8.656 -0.644 1.00 . A A . 11 LEU O 1 1
4 1232 1 1 12 MET C C 5.198 -5.891 -1.540 1.00 . A A . 12 MET C 1 1
4 1233 1 1 12 MET CA C 3.845 -6.488 -1.926 1.00 . A A . 12 MET CA 1 1
4 1234 1 1 12 MET CB C 3.227 -5.666 -3.059 1.00 . A A . 12 MET CB 1 1
4 1235 1 1 12 MET CE C 4.227 -5.336 -6.058 1.00 . A A . 12 MET CE 1 1
4 1236 1 1 12 MET CG C 2.747 -6.603 -4.168 1.00 . A A . 12 MET CG 1 1
4 1237 1 1 12 MET H H 2.654 -5.606 -0.365 1.00 . A A . 12 MET H 1 1
4 1238 1 1 12 MET HA H 3.981 -7.509 -2.254 1.00 . A A . 12 MET HA 1 1
4 1239 1 1 12 MET HB2 H 2.391 -5.099 -2.677 1.00 . A A . 12 MET HB2 1 1
4 1240 1 1 12 MET HB3 H 3.969 -4.990 -3.458 1.00 . A A . 12 MET HB3 1 1
4 1241 1 1 12 MET HE1 H 3.230 -4.958 -6.239 1.00 . A A . 12 MET HE1 1 1
4 1242 1 1 12 MET HE2 H 4.756 -5.411 -6.995 1.00 . A A . 12 MET HE2 1 1
4 1243 1 1 12 MET HE3 H 4.758 -4.662 -5.400 1.00 . A A . 12 MET HE3 1 1
4 1244 1 1 12 MET HG2 H 2.383 -7.521 -3.731 1.00 . A A . 12 MET HG2 1 1
4 1245 1 1 12 MET HG3 H 1.950 -6.128 -4.721 1.00 . A A . 12 MET HG3 1 1
4 1246 1 1 12 MET N N 2.944 -6.463 -0.741 1.00 . A A . 12 MET N 1 1
4 1247 1 1 12 MET O O 6.214 -6.194 -2.134 1.00 . A A . 12 MET O 1 1
4 1248 1 1 12 MET SD S 4.122 -6.970 -5.287 1.00 . A A . 12 MET SD 1 1
4 1249 1 1 13 TYR C C 6.982 -3.440 -1.177 1.00 . A A . 13 TYR C 1 1
4 1250 1 1 13 TYR CA C 6.503 -4.430 -0.114 1.00 . A A . 13 TYR CA 1 1
4 1251 1 1 13 TYR CB C 7.556 -5.522 0.077 1.00 . A A . 13 TYR CB 1 1
4 1252 1 1 13 TYR CD1 C 6.691 -6.480 2.239 1.00 . A A . 13 TYR CD1 1 1
4 1253 1 1 13 TYR CD2 C 6.693 -7.880 0.260 1.00 . A A . 13 TYR CD2 1 1
4 1254 1 1 13 TYR CE1 C 6.144 -7.533 2.982 1.00 . A A . 13 TYR CE1 1 1
4 1255 1 1 13 TYR CE2 C 6.146 -8.932 1.002 1.00 . A A . 13 TYR CE2 1 1
4 1256 1 1 13 TYR CG C 6.965 -6.655 0.878 1.00 . A A . 13 TYR CG 1 1
4 1257 1 1 13 TYR CZ C 5.872 -8.759 2.364 1.00 . A A . 13 TYR CZ 1 1
4 1258 1 1 13 TYR H H 4.385 -4.819 -0.081 1.00 . A A . 13 TYR H 1 1
4 1259 1 1 13 TYR HA H 6.355 -3.907 0.819 1.00 . A A . 13 TYR HA 1 1
4 1260 1 1 13 TYR HB2 H 7.872 -5.890 -0.887 1.00 . A A . 13 TYR HB2 1 1
4 1261 1 1 13 TYR HB3 H 8.406 -5.116 0.604 1.00 . A A . 13 TYR HB3 1 1
4 1262 1 1 13 TYR HD1 H 6.901 -5.535 2.716 1.00 . A A . 13 TYR HD1 1 1
4 1263 1 1 13 TYR HD2 H 6.904 -8.014 -0.791 1.00 . A A . 13 TYR HD2 1 1
4 1264 1 1 13 TYR HE1 H 5.933 -7.399 4.032 1.00 . A A . 13 TYR HE1 1 1
4 1265 1 1 13 TYR HE2 H 5.937 -9.878 0.524 1.00 . A A . 13 TYR HE2 1 1
4 1266 1 1 13 TYR HH H 6.058 -10.285 3.496 1.00 . A A . 13 TYR HH 1 1
4 1267 1 1 13 TYR N N 5.219 -5.046 -0.546 1.00 . A A . 13 TYR N 1 1
4 1268 1 1 13 TYR O O 8.162 -3.330 -1.449 1.00 . A A . 13 TYR O 1 1
4 1269 1 1 13 TYR OH O 5.333 -9.797 3.097 1.00 . A A . 13 TYR OH 1 1
4 1270 1 1 14 ASP C C 6.444 -0.322 -2.225 1.00 . A A . 14 ASP C 1 1
4 1271 1 1 14 ASP CA C 6.488 -1.731 -2.819 1.00 . A A . 14 ASP CA 1 1
4 1272 1 1 14 ASP CB C 5.535 -1.807 -4.012 1.00 . A A . 14 ASP CB 1 1
4 1273 1 1 14 ASP CG C 4.117 -2.105 -3.521 1.00 . A A . 14 ASP CG 1 1
4 1274 1 1 14 ASP H H 5.134 -2.816 -1.542 1.00 . A A . 14 ASP H 1 1
4 1275 1 1 14 ASP HA H 7.494 -1.952 -3.145 1.00 . A A . 14 ASP HA 1 1
4 1276 1 1 14 ASP HB2 H 5.543 -0.863 -4.538 1.00 . A A . 14 ASP HB2 1 1
4 1277 1 1 14 ASP HB3 H 5.856 -2.593 -4.679 1.00 . A A . 14 ASP HB3 1 1
4 1278 1 1 14 ASP N N 6.079 -2.715 -1.778 1.00 . A A . 14 ASP N 1 1
4 1279 1 1 14 ASP O O 7.265 0.518 -2.535 1.00 . A A . 14 ASP O 1 1
4 1280 1 1 14 ASP OD1 O 3.770 -1.630 -2.452 1.00 . A A . 14 ASP OD1 1 1
4 1281 1 1 14 ASP OD2 O 3.403 -2.804 -4.220 1.00 . A A . 14 ASP OD2 1 1
4 1282 1 1 15 CYS C C 6.768 1.701 -0.218 1.00 . A A . 15 CYS C 1 1
4 1283 1 1 15 CYS CA C 5.404 1.299 -0.760 1.00 . A A . 15 CYS CA 1 1
4 1284 1 1 15 CYS CB C 4.385 1.296 0.377 1.00 . A A . 15 CYS CB 1 1
4 1285 1 1 15 CYS H H 4.841 -0.748 -1.130 1.00 . A A . 15 CYS H 1 1
4 1286 1 1 15 CYS HA H 5.106 2.018 -1.510 1.00 . A A . 15 CYS HA 1 1
4 1287 1 1 15 CYS HB2 H 4.764 0.706 1.198 1.00 . A A . 15 CYS HB2 1 1
4 1288 1 1 15 CYS HB3 H 4.218 2.310 0.708 1.00 . A A . 15 CYS HB3 1 1
4 1289 1 1 15 CYS N N 5.494 -0.057 -1.371 1.00 . A A . 15 CYS N 1 1
4 1290 1 1 15 CYS O O 7.383 0.998 0.559 1.00 . A A . 15 CYS O 1 1
4 1291 1 1 15 CYS SG S 2.824 0.587 -0.208 1.00 . A A . 15 CYS SG 1 1
4 1292 1 1 16 CYS C C 8.497 3.640 1.317 1.00 . A A . 16 CYS C 1 1
4 1293 1 1 16 CYS CA C 8.557 3.321 -0.177 1.00 . A A . 16 CYS CA 1 1
4 1294 1 1 16 CYS CB C 8.900 4.578 -0.969 1.00 . A A . 16 CYS CB 1 1
4 1295 1 1 16 CYS H H 6.711 3.371 -1.264 1.00 . A A . 16 CYS H 1 1
4 1296 1 1 16 CYS HA H 9.307 2.565 -0.358 1.00 . A A . 16 CYS HA 1 1
4 1297 1 1 16 CYS HB2 H 8.524 4.477 -1.977 1.00 . A A . 16 CYS HB2 1 1
4 1298 1 1 16 CYS HB3 H 8.437 5.429 -0.499 1.00 . A A . 16 CYS HB3 1 1
4 1299 1 1 16 CYS N N 7.237 2.832 -0.637 1.00 . A A . 16 CYS N 1 1
4 1300 1 1 16 CYS O O 9.510 3.791 1.972 1.00 . A A . 16 CYS O 1 1
4 1301 1 1 16 CYS SG S 10.694 4.796 -1.018 1.00 . A A . 16 CYS SG 1 1
4 1302 1 1 17 THR C C 6.928 2.743 4.079 1.00 . A A . 17 THR C 1 1
4 1303 1 1 17 THR CA C 7.188 4.043 3.316 1.00 . A A . 17 THR CA 1 1
4 1304 1 1 17 THR CB C 6.019 5.009 3.531 1.00 . A A . 17 THR CB 1 1
4 1305 1 1 17 THR CG2 C 4.740 4.406 2.952 1.00 . A A . 17 THR CG2 1 1
4 1306 1 1 17 THR H H 6.512 3.610 1.318 1.00 . A A . 17 THR H 1 1
4 1307 1 1 17 THR HA H 8.101 4.496 3.672 1.00 . A A . 17 THR HA 1 1
4 1308 1 1 17 THR HB H 6.228 5.945 3.035 1.00 . A A . 17 THR HB 1 1
4 1309 1 1 17 THR HG1 H 6.718 5.291 5.325 1.00 . A A . 17 THR HG1 1 1
4 1310 1 1 17 THR HG21 H 3.899 4.677 3.575 1.00 . A A . 17 THR HG21 1 1
4 1311 1 1 17 THR HG22 H 4.831 3.331 2.920 1.00 . A A . 17 THR HG22 1 1
4 1312 1 1 17 THR HG23 H 4.583 4.784 1.952 1.00 . A A . 17 THR HG23 1 1
4 1313 1 1 17 THR N N 7.316 3.739 1.863 1.00 . A A . 17 THR N 1 1
4 1314 1 1 17 THR O O 7.444 1.698 3.732 1.00 . A A . 17 THR O 1 1
4 1315 1 1 17 THR OG1 O 5.847 5.240 4.924 1.00 . A A . 17 THR OG1 1 1
4 1316 1 1 18 GLY C C 5.420 0.437 4.934 1.00 . A A . 18 GLY C 1 1
4 1317 1 1 18 GLY CA C 5.848 1.551 5.892 1.00 . A A . 18 GLY CA 1 1
4 1318 1 1 18 GLY H H 5.728 3.640 5.383 1.00 . A A . 18 GLY H 1 1
4 1319 1 1 18 GLY HA2 H 6.739 1.246 6.425 1.00 . A A . 18 GLY HA2 1 1
4 1320 1 1 18 GLY HA3 H 5.053 1.741 6.595 1.00 . A A . 18 GLY HA3 1 1
4 1321 1 1 18 GLY N N 6.135 2.790 5.116 1.00 . A A . 18 GLY N 1 1
4 1322 1 1 18 GLY O O 6.237 -0.205 4.304 1.00 . A A . 18 GLY O 1 1
4 1323 1 1 19 SER C C 2.265 -0.518 3.386 1.00 . A A . 19 SER C 1 1
4 1324 1 1 19 SER CA C 3.664 -0.870 3.896 1.00 . A A . 19 SER CA 1 1
4 1325 1 1 19 SER CB C 3.614 -2.200 4.646 1.00 . A A . 19 SER CB 1 1
4 1326 1 1 19 SER H H 3.497 0.730 5.331 1.00 . A A . 19 SER H 1 1
4 1327 1 1 19 SER HA H 4.341 -0.953 3.060 1.00 . A A . 19 SER HA 1 1
4 1328 1 1 19 SER HB2 H 3.109 -2.937 4.044 1.00 . A A . 19 SER HB2 1 1
4 1329 1 1 19 SER HB3 H 4.622 -2.535 4.851 1.00 . A A . 19 SER HB3 1 1
4 1330 1 1 19 SER HG H 1.997 -2.309 5.722 1.00 . A A . 19 SER HG 1 1
4 1331 1 1 19 SER N N 4.141 0.202 4.815 1.00 . A A . 19 SER N 1 1
4 1332 1 1 19 SER O O 1.675 0.464 3.788 1.00 . A A . 19 SER O 1 1
4 1333 1 1 19 SER OG O 2.902 -2.026 5.865 1.00 . A A . 19 SER OG 1 1
4 1334 1 1 20 CYS C C -0.558 -0.637 3.125 1.00 . A A . 20 CYS C 1 1
4 1335 1 1 20 CYS CA C 0.366 -1.032 1.970 1.00 . A A . 20 CYS CA 1 1
4 1336 1 1 20 CYS CB C -0.184 -2.287 1.289 1.00 . A A . 20 CYS CB 1 1
4 1337 1 1 20 CYS H H 2.220 -2.104 2.193 1.00 . A A . 20 CYS H 1 1
4 1338 1 1 20 CYS HA H 0.418 -0.224 1.252 1.00 . A A . 20 CYS HA 1 1
4 1339 1 1 20 CYS HB2 H 0.151 -3.163 1.826 1.00 . A A . 20 CYS HB2 1 1
4 1340 1 1 20 CYS HB3 H -1.264 -2.253 1.292 1.00 . A A . 20 CYS HB3 1 1
4 1341 1 1 20 CYS N N 1.728 -1.317 2.504 1.00 . A A . 20 CYS N 1 1
4 1342 1 1 20 CYS O O -0.646 -1.324 4.123 1.00 . A A . 20 CYS O 1 1
4 1343 1 1 20 CYS SG S 0.413 -2.360 -0.416 1.00 . A A . 20 CYS SG 1 1
4 1344 1 1 21 ARG C C -3.535 1.248 3.506 1.00 . A A . 21 ARG C 1 1
4 1345 1 1 21 ARG CA C -2.168 0.891 4.095 1.00 . A A . 21 ARG CA 1 1
4 1346 1 1 21 ARG CB C -1.581 2.114 4.802 1.00 . A A . 21 ARG CB 1 1
4 1347 1 1 21 ARG CD C -1.343 3.239 7.021 1.00 . A A . 21 ARG CD 1 1
4 1348 1 1 21 ARG CG C -2.116 2.179 6.234 1.00 . A A . 21 ARG CG 1 1
4 1349 1 1 21 ARG CZ C 0.189 3.239 8.902 1.00 . A A . 21 ARG CZ 1 1
4 1350 1 1 21 ARG H H -1.172 1.004 2.189 1.00 . A A . 21 ARG H 1 1
4 1351 1 1 21 ARG HA H -2.282 0.086 4.805 1.00 . A A . 21 ARG HA 1 1
4 1352 1 1 21 ARG HB2 H -0.504 2.034 4.820 1.00 . A A . 21 ARG HB2 1 1
4 1353 1 1 21 ARG HB3 H -1.868 3.009 4.270 1.00 . A A . 21 ARG HB3 1 1
4 1354 1 1 21 ARG HD2 H -0.556 3.645 6.402 1.00 . A A . 21 ARG HD2 1 1
4 1355 1 1 21 ARG HD3 H -2.014 4.031 7.315 1.00 . A A . 21 ARG HD3 1 1
4 1356 1 1 21 ARG HE H -1.059 1.737 8.539 1.00 . A A . 21 ARG HE 1 1
4 1357 1 1 21 ARG HG2 H -3.164 2.439 6.213 1.00 . A A . 21 ARG HG2 1 1
4 1358 1 1 21 ARG HG3 H -1.993 1.219 6.709 1.00 . A A . 21 ARG HG3 1 1
4 1359 1 1 21 ARG HH11 H 0.214 4.832 7.686 1.00 . A A . 21 ARG HH11 1 1
4 1360 1 1 21 ARG HH12 H 1.325 4.884 9.012 1.00 . A A . 21 ARG HH12 1 1
4 1361 1 1 21 ARG HH21 H 0.385 1.794 10.273 1.00 . A A . 21 ARG HH21 1 1
4 1362 1 1 21 ARG HH22 H 1.421 3.168 10.476 1.00 . A A . 21 ARG HH22 1 1
4 1363 1 1 21 ARG N N -1.252 0.462 3.001 1.00 . A A . 21 ARG N 1 1
4 1364 1 1 21 ARG NE N -0.747 2.617 8.236 1.00 . A A . 21 ARG NE 1 1
4 1365 1 1 21 ARG NH1 N 0.608 4.409 8.502 1.00 . A A . 21 ARG NH1 1 1
4 1366 1 1 21 ARG NH2 N 0.705 2.690 9.966 1.00 . A A . 21 ARG NH2 1 1
4 1367 1 1 21 ARG O O -3.632 1.832 2.447 1.00 . A A . 21 ARG O 1 1
4 1368 1 1 22 SER C C -6.029 0.808 2.186 1.00 . A A . 22 SER C 1 1
4 1369 1 1 22 SER CA C -5.952 1.213 3.659 1.00 . A A . 22 SER CA 1 1
4 1370 1 1 22 SER CB C -6.218 2.715 3.789 1.00 . A A . 22 SER CB 1 1
4 1371 1 1 22 SER H H -4.496 0.424 5.038 1.00 . A A . 22 SER H 1 1
4 1372 1 1 22 SER HA H -6.693 0.667 4.223 1.00 . A A . 22 SER HA 1 1
4 1373 1 1 22 SER HB2 H -5.750 3.237 2.971 1.00 . A A . 22 SER HB2 1 1
4 1374 1 1 22 SER HB3 H -7.285 2.894 3.764 1.00 . A A . 22 SER HB3 1 1
4 1375 1 1 22 SER HG H -6.115 2.724 5.731 1.00 . A A . 22 SER HG 1 1
4 1376 1 1 22 SER N N -4.595 0.898 4.185 1.00 . A A . 22 SER N 1 1
4 1377 1 1 22 SER O O -6.817 1.334 1.426 1.00 . A A . 22 SER O 1 1
4 1378 1 1 22 SER OG O -5.674 3.185 5.015 1.00 . A A . 22 SER OG 1 1
4 1379 1 1 23 GLY C C -4.270 0.296 -0.462 1.00 . A A . 23 GLY C 1 1
4 1380 1 1 23 GLY CA C -5.233 -0.566 0.355 1.00 . A A . 23 GLY CA 1 1
4 1381 1 1 23 GLY H H -4.584 -0.535 2.409 1.00 . A A . 23 GLY H 1 1
4 1382 1 1 23 GLY HA2 H -4.930 -1.601 0.294 1.00 . A A . 23 GLY HA2 1 1
4 1383 1 1 23 GLY HA3 H -6.230 -0.458 -0.044 1.00 . A A . 23 GLY HA3 1 1
4 1384 1 1 23 GLY N N -5.212 -0.125 1.778 1.00 . A A . 23 GLY N 1 1
4 1385 1 1 23 GLY O O -3.796 -0.104 -1.506 1.00 . A A . 23 GLY O 1 1
4 1386 1 1 24 LYS C C -1.694 2.415 -0.059 1.00 . A A . 24 LYS C 1 1
4 1387 1 1 24 LYS CA C -3.052 2.366 -0.757 1.00 . A A . 24 LYS CA 1 1
4 1388 1 1 24 LYS CB C -3.638 3.778 -0.834 1.00 . A A . 24 LYS CB 1 1
4 1389 1 1 24 LYS CD C -5.903 4.827 -0.866 1.00 . A A . 24 LYS CD 1 1
4 1390 1 1 24 LYS CE C -7.121 4.205 -0.182 1.00 . A A . 24 LYS CE 1 1
4 1391 1 1 24 LYS CG C -5.032 3.718 -1.458 1.00 . A A . 24 LYS CG 1 1
4 1392 1 1 24 LYS H H -4.376 1.791 0.843 1.00 . A A . 24 LYS H 1 1
4 1393 1 1 24 LYS HA H -2.926 1.974 -1.749 1.00 . A A . 24 LYS HA 1 1
4 1394 1 1 24 LYS HB2 H -3.704 4.195 0.161 1.00 . A A . 24 LYS HB2 1 1
4 1395 1 1 24 LYS HB3 H -2.999 4.400 -1.443 1.00 . A A . 24 LYS HB3 1 1
4 1396 1 1 24 LYS HD2 H -5.329 5.390 -0.143 1.00 . A A . 24 LYS HD2 1 1
4 1397 1 1 24 LYS HD3 H -6.234 5.486 -1.654 1.00 . A A . 24 LYS HD3 1 1
4 1398 1 1 24 LYS HE2 H -8.005 4.400 -0.771 1.00 . A A . 24 LYS HE2 1 1
4 1399 1 1 24 LYS HE3 H -6.977 3.139 -0.088 1.00 . A A . 24 LYS HE3 1 1
4 1400 1 1 24 LYS HG2 H -4.954 3.853 -2.528 1.00 . A A . 24 LYS HG2 1 1
4 1401 1 1 24 LYS HG3 H -5.480 2.759 -1.248 1.00 . A A . 24 LYS HG3 1 1
4 1402 1 1 24 LYS HZ1 H -7.871 4.175 1.761 1.00 . A A . 24 LYS HZ1 1 1
4 1403 1 1 24 LYS HZ2 H -7.753 5.731 1.086 1.00 . A A . 24 LYS HZ2 1 1
4 1404 1 1 24 LYS HZ3 H -6.355 4.923 1.617 1.00 . A A . 24 LYS HZ3 1 1
4 1405 1 1 24 LYS N N -3.981 1.483 0.002 1.00 . A A . 24 LYS N 1 1
4 1406 1 1 24 LYS NZ N -7.288 4.803 1.174 1.00 . A A . 24 LYS NZ 1 1
4 1407 1 1 24 LYS O O -1.555 2.014 1.079 1.00 . A A . 24 LYS O 1 1
4 1408 1 1 25 CYS C C 0.677 4.091 0.947 1.00 . A A . 25 CYS C 1 1
4 1409 1 1 25 CYS CA C 0.662 2.972 -0.097 1.00 . A A . 25 CYS CA 1 1
4 1410 1 1 25 CYS CB C 1.726 3.253 -1.161 1.00 . A A . 25 CYS CB 1 1
4 1411 1 1 25 CYS H H -0.813 3.225 -1.653 1.00 . A A . 25 CYS H 1 1
4 1412 1 1 25 CYS HA H 0.876 2.031 0.388 1.00 . A A . 25 CYS HA 1 1
4 1413 1 1 25 CYS HB2 H 1.291 3.839 -1.955 1.00 . A A . 25 CYS HB2 1 1
4 1414 1 1 25 CYS HB3 H 2.543 3.801 -0.716 1.00 . A A . 25 CYS HB3 1 1
4 1415 1 1 25 CYS N N -0.685 2.903 -0.732 1.00 . A A . 25 CYS N 1 1
4 1416 1 1 25 CYS O O -0.127 5.000 0.899 1.00 . A A . 25 CYS O 1 1
4 1417 1 1 25 CYS SG S 2.345 1.688 -1.834 1.00 . A A . 25 CYS SG 1 1
4 1418 1 1 26 NH2 HN1 H 2.217 3.326 1.930 1.00 . A A . 26 NH2 HN1 1 1
4 1419 1 1 26 NH2 HN2 H 1.594 4.768 2.573 1.00 . A A . 26 NH2 HN2 1 1
4 1420 1 1 26 NH2 N N 1.569 4.060 1.896 1.00 . A A . 26 NH2 N 1 1
5 1421 1 1 1 CYS C C 8.851 3.060 -4.695 1.00 . A A . 1 CYS C 1 1
5 1422 1 1 1 CYS CA C 9.772 1.876 -4.368 1.00 . A A . 1 CYS CA 1 1
5 1423 1 1 1 CYS CB C 10.496 2.115 -3.040 1.00 . A A . 1 CYS CB 1 1
5 1424 1 1 1 CYS H1 H 10.906 0.682 -5.643 1.00 . A A . 1 CYS H1 1 1
5 1425 1 1 1 CYS H2 H 11.674 2.126 -5.186 1.00 . A A . 1 CYS H2 1 1
5 1426 1 1 1 CYS H3 H 10.420 2.153 -6.329 1.00 . A A . 1 CYS H3 1 1
5 1427 1 1 1 CYS HA H 9.175 0.979 -4.288 1.00 . A A . 1 CYS HA 1 1
5 1428 1 1 1 CYS HB2 H 9.765 2.282 -2.268 1.00 . A A . 1 CYS HB2 1 1
5 1429 1 1 1 CYS HB3 H 11.085 1.242 -2.793 1.00 . A A . 1 CYS HB3 1 1
5 1430 1 1 1 CYS N N 10.768 1.697 -5.464 1.00 . A A . 1 CYS N 1 1
5 1431 1 1 1 CYS O O 9.219 3.965 -5.415 1.00 . A A . 1 CYS O 1 1
5 1432 1 1 1 CYS SG S 11.583 3.560 -3.155 1.00 . A A . 1 CYS SG 1 1
5 1433 1 1 2 LYS C C 6.377 4.953 -3.218 1.00 . A A . 2 LYS C 1 1
5 1434 1 1 2 LYS CA C 6.683 4.145 -4.483 1.00 . A A . 2 LYS CA 1 1
5 1435 1 1 2 LYS CB C 5.390 3.526 -5.004 1.00 . A A . 2 LYS CB 1 1
5 1436 1 1 2 LYS CD C 4.916 4.642 -7.186 1.00 . A A . 2 LYS CD 1 1
5 1437 1 1 2 LYS CE C 5.205 4.599 -8.688 1.00 . A A . 2 LYS CE 1 1
5 1438 1 1 2 LYS CG C 5.473 3.382 -6.521 1.00 . A A . 2 LYS CG 1 1
5 1439 1 1 2 LYS H H 7.362 2.290 -3.628 1.00 . A A . 2 LYS H 1 1
5 1440 1 1 2 LYS HA H 7.099 4.795 -5.238 1.00 . A A . 2 LYS HA 1 1
5 1441 1 1 2 LYS HB2 H 5.254 2.552 -4.556 1.00 . A A . 2 LYS HB2 1 1
5 1442 1 1 2 LYS HB3 H 4.556 4.158 -4.745 1.00 . A A . 2 LYS HB3 1 1
5 1443 1 1 2 LYS HD2 H 3.849 4.691 -7.024 1.00 . A A . 2 LYS HD2 1 1
5 1444 1 1 2 LYS HD3 H 5.387 5.513 -6.757 1.00 . A A . 2 LYS HD3 1 1
5 1445 1 1 2 LYS HE2 H 5.686 3.664 -8.935 1.00 . A A . 2 LYS HE2 1 1
5 1446 1 1 2 LYS HE3 H 4.278 4.683 -9.234 1.00 . A A . 2 LYS HE3 1 1
5 1447 1 1 2 LYS HG2 H 6.505 3.247 -6.812 1.00 . A A . 2 LYS HG2 1 1
5 1448 1 1 2 LYS HG3 H 4.895 2.525 -6.831 1.00 . A A . 2 LYS HG3 1 1
5 1449 1 1 2 LYS HZ1 H 7.086 5.479 -8.834 1.00 . A A . 2 LYS HZ1 1 1
5 1450 1 1 2 LYS HZ2 H 5.832 6.576 -8.504 1.00 . A A . 2 LYS HZ2 1 1
5 1451 1 1 2 LYS HZ3 H 6.014 5.933 -10.066 1.00 . A A . 2 LYS HZ3 1 1
5 1452 1 1 2 LYS N N 7.645 3.042 -4.187 1.00 . A A . 2 LYS N 1 1
5 1453 1 1 2 LYS NZ N 6.102 5.733 -9.051 1.00 . A A . 2 LYS NZ 1 1
5 1454 1 1 2 LYS O O 7.040 4.830 -2.213 1.00 . A A . 2 LYS O 1 1
5 1455 1 1 3 GLY C C 3.514 6.444 -1.786 1.00 . A A . 3 GLY C 1 1
5 1456 1 1 3 GLY CA C 5.013 6.587 -2.059 1.00 . A A . 3 GLY CA 1 1
5 1457 1 1 3 GLY H H 4.840 5.865 -4.083 1.00 . A A . 3 GLY H 1 1
5 1458 1 1 3 GLY HA2 H 5.574 6.232 -1.208 1.00 . A A . 3 GLY HA2 1 1
5 1459 1 1 3 GLY HA3 H 5.247 7.626 -2.239 1.00 . A A . 3 GLY HA3 1 1
5 1460 1 1 3 GLY N N 5.367 5.779 -3.260 1.00 . A A . 3 GLY N 1 1
5 1461 1 1 3 GLY O O 2.818 5.727 -2.476 1.00 . A A . 3 GLY O 1 1
5 1462 1 1 4 LYS C C 0.752 7.405 -1.712 1.00 . A A . 4 LYS C 1 1
5 1463 1 1 4 LYS CA C 1.564 7.014 -0.482 1.00 . A A . 4 LYS CA 1 1
5 1464 1 1 4 LYS CB C 1.240 7.965 0.657 1.00 . A A . 4 LYS CB 1 1
5 1465 1 1 4 LYS CD C 2.421 8.137 2.844 1.00 . A A . 4 LYS CD 1 1
5 1466 1 1 4 LYS CE C 3.234 7.246 3.783 1.00 . A A . 4 LYS CE 1 1
5 1467 1 1 4 LYS CG C 1.498 7.271 1.989 1.00 . A A . 4 LYS CG 1 1
5 1468 1 1 4 LYS H H 3.570 7.695 -0.236 1.00 . A A . 4 LYS H 1 1
5 1469 1 1 4 LYS HA H 1.323 6.002 -0.192 1.00 . A A . 4 LYS HA 1 1
5 1470 1 1 4 LYS HB2 H 1.862 8.840 0.579 1.00 . A A . 4 LYS HB2 1 1
5 1471 1 1 4 LYS HB3 H 0.212 8.253 0.595 1.00 . A A . 4 LYS HB3 1 1
5 1472 1 1 4 LYS HD2 H 3.090 8.691 2.203 1.00 . A A . 4 LYS HD2 1 1
5 1473 1 1 4 LYS HD3 H 1.830 8.827 3.429 1.00 . A A . 4 LYS HD3 1 1
5 1474 1 1 4 LYS HE2 H 2.941 6.216 3.644 1.00 . A A . 4 LYS HE2 1 1
5 1475 1 1 4 LYS HE3 H 4.284 7.353 3.559 1.00 . A A . 4 LYS HE3 1 1
5 1476 1 1 4 LYS HG2 H 0.562 7.126 2.500 1.00 . A A . 4 LYS HG2 1 1
5 1477 1 1 4 LYS HG3 H 1.965 6.313 1.812 1.00 . A A . 4 LYS HG3 1 1
5 1478 1 1 4 LYS HZ1 H 3.853 8.042 5.604 1.00 . A A . 4 LYS HZ1 1 1
5 1479 1 1 4 LYS HZ2 H 2.685 6.817 5.745 1.00 . A A . 4 LYS HZ2 1 1
5 1480 1 1 4 LYS HZ3 H 2.234 8.370 5.223 1.00 . A A . 4 LYS HZ3 1 1
5 1481 1 1 4 LYS N N 3.007 7.118 -0.787 1.00 . A A . 4 LYS N 1 1
5 1482 1 1 4 LYS NZ N 2.983 7.649 5.196 1.00 . A A . 4 LYS NZ 1 1
5 1483 1 1 4 LYS O O 1.186 8.185 -2.537 1.00 . A A . 4 LYS O 1 1
5 1484 1 1 5 GLY C C -1.010 6.111 -4.081 1.00 . A A . 5 GLY C 1 1
5 1485 1 1 5 GLY CA C -1.255 7.184 -3.031 1.00 . A A . 5 GLY CA 1 1
5 1486 1 1 5 GLY H H -0.742 6.221 -1.178 1.00 . A A . 5 GLY H 1 1
5 1487 1 1 5 GLY HA2 H -2.299 7.195 -2.749 1.00 . A A . 5 GLY HA2 1 1
5 1488 1 1 5 GLY HA3 H -0.971 8.146 -3.426 1.00 . A A . 5 GLY HA3 1 1
5 1489 1 1 5 GLY N N -0.419 6.859 -1.847 1.00 . A A . 5 GLY N 1 1
5 1490 1 1 5 GLY O O -1.875 5.778 -4.866 1.00 . A A . 5 GLY O 1 1
5 1491 1 1 6 ALA C C -0.325 3.241 -4.689 1.00 . A A . 6 ALA C 1 1
5 1492 1 1 6 ALA CA C 0.483 4.480 -5.058 1.00 . A A . 6 ALA CA 1 1
5 1493 1 1 6 ALA CB C 1.979 4.156 -4.999 1.00 . A A . 6 ALA CB 1 1
5 1494 1 1 6 ALA H H 0.843 5.829 -3.428 1.00 . A A . 6 ALA H 1 1
5 1495 1 1 6 ALA HA H 0.219 4.805 -6.051 1.00 . A A . 6 ALA HA 1 1
5 1496 1 1 6 ALA HB1 H 2.549 5.060 -5.160 1.00 . A A . 6 ALA HB1 1 1
5 1497 1 1 6 ALA HB2 H 2.222 3.436 -5.767 1.00 . A A . 6 ALA HB2 1 1
5 1498 1 1 6 ALA HB3 H 2.220 3.745 -4.029 1.00 . A A . 6 ALA HB3 1 1
5 1499 1 1 6 ALA N N 0.169 5.551 -4.082 1.00 . A A . 6 ALA N 1 1
5 1500 1 1 6 ALA O O 0.203 2.281 -4.162 1.00 . A A . 6 ALA O 1 1
5 1501 1 1 7 LYS C C -1.728 0.806 -4.737 1.00 . A A . 7 LYS C 1 1
5 1502 1 1 7 LYS CA C -2.499 2.123 -4.626 1.00 . A A . 7 LYS CA 1 1
5 1503 1 1 7 LYS CB C -3.667 2.108 -5.610 1.00 . A A . 7 LYS CB 1 1
5 1504 1 1 7 LYS CD C -3.553 2.691 -8.040 1.00 . A A . 7 LYS CD 1 1
5 1505 1 1 7 LYS CE C -3.320 2.092 -9.426 1.00 . A A . 7 LYS CE 1 1
5 1506 1 1 7 LYS CG C -3.152 1.668 -6.977 1.00 . A A . 7 LYS CG 1 1
5 1507 1 1 7 LYS H H -1.993 4.074 -5.363 1.00 . A A . 7 LYS H 1 1
5 1508 1 1 7 LYS HA H -2.879 2.239 -3.626 1.00 . A A . 7 LYS HA 1 1
5 1509 1 1 7 LYS HB2 H -4.421 1.414 -5.266 1.00 . A A . 7 LYS HB2 1 1
5 1510 1 1 7 LYS HB3 H -4.091 3.097 -5.686 1.00 . A A . 7 LYS HB3 1 1
5 1511 1 1 7 LYS HD2 H -4.599 2.941 -7.924 1.00 . A A . 7 LYS HD2 1 1
5 1512 1 1 7 LYS HD3 H -2.955 3.581 -7.929 1.00 . A A . 7 LYS HD3 1 1
5 1513 1 1 7 LYS HE2 H -2.292 2.246 -9.716 1.00 . A A . 7 LYS HE2 1 1
5 1514 1 1 7 LYS HE3 H -3.532 1.033 -9.399 1.00 . A A . 7 LYS HE3 1 1
5 1515 1 1 7 LYS HG2 H -2.076 1.588 -6.943 1.00 . A A . 7 LYS HG2 1 1
5 1516 1 1 7 LYS HG3 H -3.573 0.713 -7.224 1.00 . A A . 7 LYS HG3 1 1
5 1517 1 1 7 LYS HZ1 H -3.831 2.630 -11.370 1.00 . A A . 7 LYS HZ1 1 1
5 1518 1 1 7 LYS HZ2 H -4.291 3.766 -10.194 1.00 . A A . 7 LYS HZ2 1 1
5 1519 1 1 7 LYS HZ3 H -5.162 2.317 -10.368 1.00 . A A . 7 LYS HZ3 1 1
5 1520 1 1 7 LYS N N -1.609 3.275 -4.953 1.00 . A A . 7 LYS N 1 1
5 1521 1 1 7 LYS NZ N -4.218 2.751 -10.414 1.00 . A A . 7 LYS NZ 1 1
5 1522 1 1 7 LYS O O -0.800 0.681 -5.511 1.00 . A A . 7 LYS O 1 1
5 1523 1 1 8 CYS C C -2.272 -2.585 -3.455 1.00 . A A . 8 CYS C 1 1
5 1524 1 1 8 CYS CA C -1.384 -1.478 -4.026 1.00 . A A . 8 CYS CA 1 1
5 1525 1 1 8 CYS CB C -0.099 -1.377 -3.203 1.00 . A A . 8 CYS CB 1 1
5 1526 1 1 8 CYS H H -2.852 -0.056 -3.350 1.00 . A A . 8 CYS H 1 1
5 1527 1 1 8 CYS HA H -1.136 -1.708 -5.052 1.00 . A A . 8 CYS HA 1 1
5 1528 1 1 8 CYS HB2 H 0.452 -2.301 -3.274 1.00 . A A . 8 CYS HB2 1 1
5 1529 1 1 8 CYS HB3 H 0.507 -0.567 -3.579 1.00 . A A . 8 CYS HB3 1 1
5 1530 1 1 8 CYS N N -2.102 -0.176 -3.968 1.00 . A A . 8 CYS N 1 1
5 1531 1 1 8 CYS O O -3.468 -2.424 -3.310 1.00 . A A . 8 CYS O 1 1
5 1532 1 1 8 CYS SG S -0.514 -1.063 -1.472 1.00 . A A . 8 CYS SG 1 1
5 1533 1 1 9 SER C C -2.439 -4.769 -1.031 1.00 . A A . 9 SER C 1 1
5 1534 1 1 9 SER CA C -2.500 -4.826 -2.564 1.00 . A A . 9 SER CA 1 1
5 1535 1 1 9 SER CB C -1.944 -6.158 -3.072 1.00 . A A . 9 SER CB 1 1
5 1536 1 1 9 SER H H -0.727 -3.816 -3.252 1.00 . A A . 9 SER H 1 1
5 1537 1 1 9 SER HA H -3.527 -4.720 -2.885 1.00 . A A . 9 SER HA 1 1
5 1538 1 1 9 SER HB2 H -1.741 -6.086 -4.127 1.00 . A A . 9 SER HB2 1 1
5 1539 1 1 9 SER HB3 H -1.026 -6.388 -2.547 1.00 . A A . 9 SER HB3 1 1
5 1540 1 1 9 SER HG H -3.599 -7.087 -3.504 1.00 . A A . 9 SER HG 1 1
5 1541 1 1 9 SER N N -1.694 -3.708 -3.128 1.00 . A A . 9 SER N 1 1
5 1542 1 1 9 SER O O -2.745 -3.756 -0.435 1.00 . A A . 9 SER O 1 1
5 1543 1 1 9 SER OG O -2.903 -7.184 -2.850 1.00 . A A . 9 SER OG 1 1
5 1544 1 1 10 ARG C C -0.573 -6.153 1.571 1.00 . A A . 10 ARG C 1 1
5 1545 1 1 10 ARG CA C -1.991 -5.810 1.107 1.00 . A A . 10 ARG CA 1 1
5 1546 1 1 10 ARG CB C -2.977 -6.832 1.675 1.00 . A A . 10 ARG CB 1 1
5 1547 1 1 10 ARG CD C -4.617 -7.292 3.505 1.00 . A A . 10 ARG CD 1 1
5 1548 1 1 10 ARG CG C -3.612 -6.279 2.952 1.00 . A A . 10 ARG CG 1 1
5 1549 1 1 10 ARG CZ C -5.811 -7.599 5.594 1.00 . A A . 10 ARG CZ 1 1
5 1550 1 1 10 ARG H H -1.811 -6.653 -0.863 1.00 . A A . 10 ARG H 1 1
5 1551 1 1 10 ARG HA H -2.257 -4.823 1.459 1.00 . A A . 10 ARG HA 1 1
5 1552 1 1 10 ARG HB2 H -3.750 -7.029 0.943 1.00 . A A . 10 ARG HB2 1 1
5 1553 1 1 10 ARG HB3 H -2.454 -7.749 1.901 1.00 . A A . 10 ARG HB3 1 1
5 1554 1 1 10 ARG HD2 H -5.564 -7.170 2.999 1.00 . A A . 10 ARG HD2 1 1
5 1555 1 1 10 ARG HD3 H -4.247 -8.293 3.340 1.00 . A A . 10 ARG HD3 1 1
5 1556 1 1 10 ARG HE H -4.150 -6.520 5.461 1.00 . A A . 10 ARG HE 1 1
5 1557 1 1 10 ARG HG2 H -2.841 -6.099 3.688 1.00 . A A . 10 ARG HG2 1 1
5 1558 1 1 10 ARG HG3 H -4.123 -5.354 2.730 1.00 . A A . 10 ARG HG3 1 1
5 1559 1 1 10 ARG HH11 H -6.588 -8.449 3.954 1.00 . A A . 10 ARG HH11 1 1
5 1560 1 1 10 ARG HH12 H -7.464 -8.719 5.423 1.00 . A A . 10 ARG HH12 1 1
5 1561 1 1 10 ARG HH21 H -5.281 -6.865 7.379 1.00 . A A . 10 ARG HH21 1 1
5 1562 1 1 10 ARG HH22 H -6.724 -7.824 7.364 1.00 . A A . 10 ARG HH22 1 1
5 1563 1 1 10 ARG N N -2.054 -5.837 -0.381 1.00 . A A . 10 ARG N 1 1
5 1564 1 1 10 ARG NE N -4.798 -7.065 4.967 1.00 . A A . 10 ARG NE 1 1
5 1565 1 1 10 ARG NH1 N -6.689 -8.311 4.938 1.00 . A A . 10 ARG NH1 1 1
5 1566 1 1 10 ARG NH2 N -5.951 -7.414 6.879 1.00 . A A . 10 ARG NH2 1 1
5 1567 1 1 10 ARG O O -0.117 -5.683 2.594 1.00 . A A . 10 ARG O 1 1
5 1568 1 1 11 LEU C C 2.457 -7.232 0.045 1.00 . A A . 11 LEU C 1 1
5 1569 1 1 11 LEU CA C 1.509 -7.341 1.242 1.00 . A A . 11 LEU CA 1 1
5 1570 1 1 11 LEU CB C 1.517 -8.777 1.766 1.00 . A A . 11 LEU CB 1 1
5 1571 1 1 11 LEU CD1 C 0.243 -9.305 3.847 1.00 . A A . 11 LEU CD1 1 1
5 1572 1 1 11 LEU CD2 C 2.720 -9.618 3.785 1.00 . A A . 11 LEU CD2 1 1
5 1573 1 1 11 LEU CG C 1.556 -8.755 3.294 1.00 . A A . 11 LEU CG 1 1
5 1574 1 1 11 LEU H H -0.258 -7.343 0.012 1.00 . A A . 11 LEU H 1 1
5 1575 1 1 11 LEU HA H 1.842 -6.675 2.022 1.00 . A A . 11 LEU HA 1 1
5 1576 1 1 11 LEU HB2 H 0.623 -9.285 1.435 1.00 . A A . 11 LEU HB2 1 1
5 1577 1 1 11 LEU HB3 H 2.386 -9.293 1.392 1.00 . A A . 11 LEU HB3 1 1
5 1578 1 1 11 LEU HD11 H 0.204 -9.142 4.914 1.00 . A A . 11 LEU HD11 1 1
5 1579 1 1 11 LEU HD12 H 0.182 -10.364 3.643 1.00 . A A . 11 LEU HD12 1 1
5 1580 1 1 11 LEU HD13 H -0.586 -8.800 3.375 1.00 . A A . 11 LEU HD13 1 1
5 1581 1 1 11 LEU HD21 H 3.420 -9.771 2.978 1.00 . A A . 11 LEU HD21 1 1
5 1582 1 1 11 LEU HD22 H 2.342 -10.573 4.120 1.00 . A A . 11 LEU HD22 1 1
5 1583 1 1 11 LEU HD23 H 3.217 -9.120 4.604 1.00 . A A . 11 LEU HD23 1 1
5 1584 1 1 11 LEU HG H 1.690 -7.738 3.633 1.00 . A A . 11 LEU HG 1 1
5 1585 1 1 11 LEU N N 0.127 -6.971 0.832 1.00 . A A . 11 LEU N 1 1
5 1586 1 1 11 LEU O O 3.533 -7.799 0.044 1.00 . A A . 11 LEU O 1 1
5 1587 1 1 12 MET C C 4.309 -5.760 -1.686 1.00 . A A . 12 MET C 1 1
5 1588 1 1 12 MET CA C 2.983 -6.364 -2.147 1.00 . A A . 12 MET CA 1 1
5 1589 1 1 12 MET CB C 2.335 -5.441 -3.181 1.00 . A A . 12 MET CB 1 1
5 1590 1 1 12 MET CE C 2.985 -7.594 -5.353 1.00 . A A . 12 MET CE 1 1
5 1591 1 1 12 MET CG C 1.194 -6.178 -3.885 1.00 . A A . 12 MET CG 1 1
5 1592 1 1 12 MET H H 1.214 -6.045 -0.954 1.00 . A A . 12 MET H 1 1
5 1593 1 1 12 MET HA H 3.159 -7.335 -2.587 1.00 . A A . 12 MET HA 1 1
5 1594 1 1 12 MET HB2 H 1.945 -4.565 -2.685 1.00 . A A . 12 MET HB2 1 1
5 1595 1 1 12 MET HB3 H 3.073 -5.145 -3.911 1.00 . A A . 12 MET HB3 1 1
5 1596 1 1 12 MET HE1 H 2.715 -8.287 -4.567 1.00 . A A . 12 MET HE1 1 1
5 1597 1 1 12 MET HE2 H 3.869 -7.050 -5.063 1.00 . A A . 12 MET HE2 1 1
5 1598 1 1 12 MET HE3 H 3.181 -8.137 -6.269 1.00 . A A . 12 MET HE3 1 1
5 1599 1 1 12 MET HG2 H 1.033 -7.135 -3.411 1.00 . A A . 12 MET HG2 1 1
5 1600 1 1 12 MET HG3 H 0.291 -5.590 -3.822 1.00 . A A . 12 MET HG3 1 1
5 1601 1 1 12 MET N N 2.082 -6.503 -0.969 1.00 . A A . 12 MET N 1 1
5 1602 1 1 12 MET O O 5.340 -5.952 -2.298 1.00 . A A . 12 MET O 1 1
5 1603 1 1 12 MET SD S 1.623 -6.434 -5.625 1.00 . A A . 12 MET SD 1 1
5 1604 1 1 13 TYR C C 6.207 -3.605 -1.209 1.00 . A A . 13 TYR C 1 1
5 1605 1 1 13 TYR CA C 5.543 -4.407 -0.092 1.00 . A A . 13 TYR CA 1 1
5 1606 1 1 13 TYR CB C 6.492 -5.500 0.398 1.00 . A A . 13 TYR CB 1 1
5 1607 1 1 13 TYR CD1 C 4.941 -5.549 2.384 1.00 . A A . 13 TYR CD1 1 1
5 1608 1 1 13 TYR CD2 C 7.234 -6.289 2.673 1.00 . A A . 13 TYR CD2 1 1
5 1609 1 1 13 TYR CE1 C 4.686 -5.813 3.733 1.00 . A A . 13 TYR CE1 1 1
5 1610 1 1 13 TYR CE2 C 6.977 -6.553 4.022 1.00 . A A . 13 TYR CE2 1 1
5 1611 1 1 13 TYR CG C 6.216 -5.787 1.853 1.00 . A A . 13 TYR CG 1 1
5 1612 1 1 13 TYR CZ C 5.702 -6.315 4.553 1.00 . A A . 13 TYR CZ 1 1
5 1613 1 1 13 TYR H H 3.444 -4.887 -0.126 1.00 . A A . 13 TYR H 1 1
5 1614 1 1 13 TYR HA H 5.305 -3.745 0.728 1.00 . A A . 13 TYR HA 1 1
5 1615 1 1 13 TYR HB2 H 6.338 -6.398 -0.182 1.00 . A A . 13 TYR HB2 1 1
5 1616 1 1 13 TYR HB3 H 7.513 -5.169 0.285 1.00 . A A . 13 TYR HB3 1 1
5 1617 1 1 13 TYR HD1 H 4.156 -5.162 1.751 1.00 . A A . 13 TYR HD1 1 1
5 1618 1 1 13 TYR HD2 H 8.215 -6.472 2.262 1.00 . A A . 13 TYR HD2 1 1
5 1619 1 1 13 TYR HE1 H 3.703 -5.630 4.142 1.00 . A A . 13 TYR HE1 1 1
5 1620 1 1 13 TYR HE2 H 7.763 -6.939 4.654 1.00 . A A . 13 TYR HE2 1 1
5 1621 1 1 13 TYR HH H 5.040 -7.441 5.943 1.00 . A A . 13 TYR HH 1 1
5 1622 1 1 13 TYR N N 4.288 -5.028 -0.604 1.00 . A A . 13 TYR N 1 1
5 1623 1 1 13 TYR O O 7.132 -4.060 -1.852 1.00 . A A . 13 TYR O 1 1
5 1624 1 1 13 TYR OH O 5.449 -6.577 5.884 1.00 . A A . 13 TYR OH 1 1
5 1625 1 1 14 ASP C C 6.488 -0.142 -2.004 1.00 . A A . 14 ASP C 1 1
5 1626 1 1 14 ASP CA C 6.324 -1.571 -2.517 1.00 . A A . 14 ASP CA 1 1
5 1627 1 1 14 ASP CB C 5.388 -1.570 -3.725 1.00 . A A . 14 ASP CB 1 1
5 1628 1 1 14 ASP CG C 5.520 -2.894 -4.478 1.00 . A A . 14 ASP CG 1 1
5 1629 1 1 14 ASP H H 4.985 -2.071 -0.916 1.00 . A A . 14 ASP H 1 1
5 1630 1 1 14 ASP HA H 7.286 -1.968 -2.806 1.00 . A A . 14 ASP HA 1 1
5 1631 1 1 14 ASP HB2 H 4.367 -1.447 -3.387 1.00 . A A . 14 ASP HB2 1 1
5 1632 1 1 14 ASP HB3 H 5.650 -0.756 -4.379 1.00 . A A . 14 ASP HB3 1 1
5 1633 1 1 14 ASP N N 5.735 -2.413 -1.444 1.00 . A A . 14 ASP N 1 1
5 1634 1 1 14 ASP O O 7.455 0.532 -2.301 1.00 . A A . 14 ASP O 1 1
5 1635 1 1 14 ASP OD1 O 4.810 -3.823 -4.130 1.00 . A A . 14 ASP OD1 1 1
5 1636 1 1 14 ASP OD2 O 6.330 -2.958 -5.386 1.00 . A A . 14 ASP OD2 1 1
5 1637 1 1 15 CYS C C 7.056 1.982 -0.220 1.00 . A A . 15 CYS C 1 1
5 1638 1 1 15 CYS CA C 5.638 1.718 -0.703 1.00 . A A . 15 CYS CA 1 1
5 1639 1 1 15 CYS CB C 4.669 1.915 0.465 1.00 . A A . 15 CYS CB 1 1
5 1640 1 1 15 CYS H H 4.773 -0.232 -1.011 1.00 . A A . 15 CYS H 1 1
5 1641 1 1 15 CYS HA H 5.402 2.427 -1.490 1.00 . A A . 15 CYS HA 1 1
5 1642 1 1 15 CYS HB2 H 5.077 1.447 1.349 1.00 . A A . 15 CYS HB2 1 1
5 1643 1 1 15 CYS HB3 H 4.546 2.972 0.644 1.00 . A A . 15 CYS HB3 1 1
5 1644 1 1 15 CYS N N 5.543 0.329 -1.234 1.00 . A A . 15 CYS N 1 1
5 1645 1 1 15 CYS O O 7.600 1.273 0.605 1.00 . A A . 15 CYS O 1 1
5 1646 1 1 15 CYS SG S 3.058 1.174 0.084 1.00 . A A . 15 CYS SG 1 1
5 1647 1 1 16 CYS C C 9.038 3.835 1.118 1.00 . A A . 16 CYS C 1 1
5 1648 1 1 16 CYS CA C 9.028 3.381 -0.342 1.00 . A A . 16 CYS CA 1 1
5 1649 1 1 16 CYS CB C 9.482 4.522 -1.249 1.00 . A A . 16 CYS CB 1 1
5 1650 1 1 16 CYS H H 7.168 3.558 -1.391 1.00 . A A . 16 CYS H 1 1
5 1651 1 1 16 CYS HA H 9.685 2.533 -0.463 1.00 . A A . 16 CYS HA 1 1
5 1652 1 1 16 CYS HB2 H 9.048 4.388 -2.229 1.00 . A A . 16 CYS HB2 1 1
5 1653 1 1 16 CYS HB3 H 9.148 5.459 -0.836 1.00 . A A . 16 CYS HB3 1 1
5 1654 1 1 16 CYS N N 7.647 3.011 -0.734 1.00 . A A . 16 CYS N 1 1
5 1655 1 1 16 CYS O O 10.045 3.771 1.794 1.00 . A A . 16 CYS O 1 1
5 1656 1 1 16 CYS SG S 11.281 4.520 -1.404 1.00 . A A . 16 CYS SG 1 1
5 1657 1 1 17 THR C C 6.650 4.099 3.711 1.00 . A A . 17 THR C 1 1
5 1658 1 1 17 THR CA C 7.855 4.747 3.026 1.00 . A A . 17 THR CA 1 1
5 1659 1 1 17 THR CB C 7.710 6.268 3.062 1.00 . A A . 17 THR CB 1 1
5 1660 1 1 17 THR CG2 C 9.075 6.915 2.823 1.00 . A A . 17 THR CG2 1 1
5 1661 1 1 17 THR H H 7.117 4.330 1.047 1.00 . A A . 17 THR H 1 1
5 1662 1 1 17 THR HA H 8.760 4.456 3.539 1.00 . A A . 17 THR HA 1 1
5 1663 1 1 17 THR HB H 7.337 6.575 4.027 1.00 . A A . 17 THR HB 1 1
5 1664 1 1 17 THR HG1 H 6.170 7.283 2.443 1.00 . A A . 17 THR HG1 1 1
5 1665 1 1 17 THR HG21 H 9.856 6.219 3.094 1.00 . A A . 17 THR HG21 1 1
5 1666 1 1 17 THR HG22 H 9.162 7.806 3.426 1.00 . A A . 17 THR HG22 1 1
5 1667 1 1 17 THR HG23 H 9.172 7.175 1.780 1.00 . A A . 17 THR HG23 1 1
5 1668 1 1 17 THR N N 7.918 4.290 1.610 1.00 . A A . 17 THR N 1 1
5 1669 1 1 17 THR O O 5.542 4.592 3.640 1.00 . A A . 17 THR O 1 1
5 1670 1 1 17 THR OG1 O 6.805 6.680 2.048 1.00 . A A . 17 THR OG1 1 1
5 1671 1 1 18 GLY C C 5.295 1.092 4.234 1.00 . A A . 18 GLY C 1 1
5 1672 1 1 18 GLY CA C 5.722 2.309 5.055 1.00 . A A . 18 GLY CA 1 1
5 1673 1 1 18 GLY H H 7.758 2.610 4.413 1.00 . A A . 18 GLY H 1 1
5 1674 1 1 18 GLY HA2 H 6.032 1.993 6.040 1.00 . A A . 18 GLY HA2 1 1
5 1675 1 1 18 GLY HA3 H 4.890 2.991 5.139 1.00 . A A . 18 GLY HA3 1 1
5 1676 1 1 18 GLY N N 6.857 2.994 4.370 1.00 . A A . 18 GLY N 1 1
5 1677 1 1 18 GLY O O 6.012 0.634 3.367 1.00 . A A . 18 GLY O 1 1
5 1678 1 1 19 SER C C 2.242 -0.361 3.206 1.00 . A A . 19 SER C 1 1
5 1679 1 1 19 SER CA C 3.656 -0.620 3.728 1.00 . A A . 19 SER CA 1 1
5 1680 1 1 19 SER CB C 3.639 -1.848 4.639 1.00 . A A . 19 SER CB 1 1
5 1681 1 1 19 SER H H 3.566 0.954 5.198 1.00 . A A . 19 SER H 1 1
5 1682 1 1 19 SER HA H 4.321 -0.797 2.895 1.00 . A A . 19 SER HA 1 1
5 1683 1 1 19 SER HB2 H 3.558 -2.740 4.040 1.00 . A A . 19 SER HB2 1 1
5 1684 1 1 19 SER HB3 H 4.556 -1.884 5.212 1.00 . A A . 19 SER HB3 1 1
5 1685 1 1 19 SER HG H 2.405 -0.849 5.763 1.00 . A A . 19 SER HG 1 1
5 1686 1 1 19 SER N N 4.129 0.567 4.496 1.00 . A A . 19 SER N 1 1
5 1687 1 1 19 SER O O 1.603 0.609 3.564 1.00 . A A . 19 SER O 1 1
5 1688 1 1 19 SER OG O 2.521 -1.768 5.513 1.00 . A A . 19 SER OG 1 1
5 1689 1 1 20 CYS C C -0.567 -0.626 2.957 1.00 . A A . 20 CYS C 1 1
5 1690 1 1 20 CYS CA C 0.371 -1.041 1.821 1.00 . A A . 20 CYS CA 1 1
5 1691 1 1 20 CYS CB C -0.119 -2.362 1.227 1.00 . A A . 20 CYS CB 1 1
5 1692 1 1 20 CYS H H 2.278 -2.004 2.092 1.00 . A A . 20 CYS H 1 1
5 1693 1 1 20 CYS HA H 0.380 -0.280 1.052 1.00 . A A . 20 CYS HA 1 1
5 1694 1 1 20 CYS HB2 H 0.264 -3.185 1.816 1.00 . A A . 20 CYS HB2 1 1
5 1695 1 1 20 CYS HB3 H -1.197 -2.386 1.238 1.00 . A A . 20 CYS HB3 1 1
5 1696 1 1 20 CYS N N 1.746 -1.227 2.364 1.00 . A A . 20 CYS N 1 1
5 1697 1 1 20 CYS O O -0.600 -1.251 3.998 1.00 . A A . 20 CYS O 1 1
5 1698 1 1 20 CYS SG S 0.473 -2.514 -0.473 1.00 . A A . 20 CYS SG 1 1
5 1699 1 1 21 ARG C C -3.701 0.820 3.320 1.00 . A A . 21 ARG C 1 1
5 1700 1 1 21 ARG CA C -2.267 0.843 3.850 1.00 . A A . 21 ARG CA 1 1
5 1701 1 1 21 ARG CB C -1.915 2.256 4.315 1.00 . A A . 21 ARG CB 1 1
5 1702 1 1 21 ARG CD C -2.026 3.799 6.283 1.00 . A A . 21 ARG CD 1 1
5 1703 1 1 21 ARG CG C -2.626 2.547 5.640 1.00 . A A . 21 ARG CG 1 1
5 1704 1 1 21 ARG CZ C -1.110 4.386 8.454 1.00 . A A . 21 ARG CZ 1 1
5 1705 1 1 21 ARG H H -1.301 0.904 1.922 1.00 . A A . 21 ARG H 1 1
5 1706 1 1 21 ARG HA H -2.184 0.161 4.684 1.00 . A A . 21 ARG HA 1 1
5 1707 1 1 21 ARG HB2 H -0.848 2.330 4.455 1.00 . A A . 21 ARG HB2 1 1
5 1708 1 1 21 ARG HB3 H -2.232 2.972 3.572 1.00 . A A . 21 ARG HB3 1 1
5 1709 1 1 21 ARG HD2 H -1.072 4.017 5.832 1.00 . A A . 21 ARG HD2 1 1
5 1710 1 1 21 ARG HD3 H -2.695 4.636 6.131 1.00 . A A . 21 ARG HD3 1 1
5 1711 1 1 21 ARG HE H -2.264 2.793 8.176 1.00 . A A . 21 ARG HE 1 1
5 1712 1 1 21 ARG HG2 H -3.677 2.704 5.456 1.00 . A A . 21 ARG HG2 1 1
5 1713 1 1 21 ARG HG3 H -2.499 1.708 6.306 1.00 . A A . 21 ARG HG3 1 1
5 1714 1 1 21 ARG HH11 H -0.682 5.591 6.913 1.00 . A A . 21 ARG HH11 1 1
5 1715 1 1 21 ARG HH12 H 0.005 6.050 8.435 1.00 . A A . 21 ARG HH12 1 1
5 1716 1 1 21 ARG HH21 H -1.372 3.382 10.168 1.00 . A A . 21 ARG HH21 1 1
5 1717 1 1 21 ARG HH22 H -0.382 4.799 10.274 1.00 . A A . 21 ARG HH22 1 1
5 1718 1 1 21 ARG N N -1.333 0.413 2.769 1.00 . A A . 21 ARG N 1 1
5 1719 1 1 21 ARG NE N -1.841 3.566 7.746 1.00 . A A . 21 ARG NE 1 1
5 1720 1 1 21 ARG NH1 N -0.551 5.422 7.890 1.00 . A A . 21 ARG NH1 1 1
5 1721 1 1 21 ARG NH2 N -0.942 4.172 9.732 1.00 . A A . 21 ARG NH2 1 1
5 1722 1 1 21 ARG O O -3.997 1.362 2.274 1.00 . A A . 21 ARG O 1 1
5 1723 1 1 22 SER C C -6.049 -0.297 2.101 1.00 . A A . 22 SER C 1 1
5 1724 1 1 22 SER CA C -6.005 0.120 3.575 1.00 . A A . 22 SER CA 1 1
5 1725 1 1 22 SER CB C -6.660 1.492 3.739 1.00 . A A . 22 SER CB 1 1
5 1726 1 1 22 SER H H -4.326 -0.242 4.870 1.00 . A A . 22 SER H 1 1
5 1727 1 1 22 SER HA H -6.540 -0.606 4.168 1.00 . A A . 22 SER HA 1 1
5 1728 1 1 22 SER HB2 H -6.152 2.213 3.119 1.00 . A A . 22 SER HB2 1 1
5 1729 1 1 22 SER HB3 H -7.698 1.432 3.441 1.00 . A A . 22 SER HB3 1 1
5 1730 1 1 22 SER HG H -7.456 1.964 5.452 1.00 . A A . 22 SER HG 1 1
5 1731 1 1 22 SER N N -4.591 0.188 4.032 1.00 . A A . 22 SER N 1 1
5 1732 1 1 22 SER O O -7.009 -0.039 1.403 1.00 . A A . 22 SER O 1 1
5 1733 1 1 22 SER OG O -6.566 1.898 5.098 1.00 . A A . 22 SER OG 1 1
5 1734 1 1 23 GLY C C -4.131 -0.428 -0.628 1.00 . A A . 23 GLY C 1 1
5 1735 1 1 23 GLY CA C -5.007 -1.374 0.196 1.00 . A A . 23 GLY CA 1 1
5 1736 1 1 23 GLY H H -4.255 -1.144 2.201 1.00 . A A . 23 GLY H 1 1
5 1737 1 1 23 GLY HA2 H -4.613 -2.380 0.130 1.00 . A A . 23 GLY HA2 1 1
5 1738 1 1 23 GLY HA3 H -6.014 -1.357 -0.192 1.00 . A A . 23 GLY HA3 1 1
5 1739 1 1 23 GLY N N -5.019 -0.941 1.622 1.00 . A A . 23 GLY N 1 1
5 1740 1 1 23 GLY O O -3.453 -0.840 -1.548 1.00 . A A . 23 GLY O 1 1
5 1741 1 1 24 LYS C C -1.976 2.027 -0.364 1.00 . A A . 24 LYS C 1 1
5 1742 1 1 24 LYS CA C -3.307 1.803 -1.086 1.00 . A A . 24 LYS CA 1 1
5 1743 1 1 24 LYS CB C -4.047 3.138 -1.214 1.00 . A A . 24 LYS CB 1 1
5 1744 1 1 24 LYS CD C -6.243 4.128 -1.905 1.00 . A A . 24 LYS CD 1 1
5 1745 1 1 24 LYS CE C -7.204 4.226 -3.093 1.00 . A A . 24 LYS CE 1 1
5 1746 1 1 24 LYS CG C -5.265 2.970 -2.127 1.00 . A A . 24 LYS CG 1 1
5 1747 1 1 24 LYS H H -4.694 1.158 0.431 1.00 . A A . 24 LYS H 1 1
5 1748 1 1 24 LYS HA H -3.120 1.398 -2.066 1.00 . A A . 24 LYS HA 1 1
5 1749 1 1 24 LYS HB2 H -4.374 3.463 -0.235 1.00 . A A . 24 LYS HB2 1 1
5 1750 1 1 24 LYS HB3 H -3.384 3.878 -1.637 1.00 . A A . 24 LYS HB3 1 1
5 1751 1 1 24 LYS HD2 H -6.808 3.956 -0.999 1.00 . A A . 24 LYS HD2 1 1
5 1752 1 1 24 LYS HD3 H -5.693 5.052 -1.813 1.00 . A A . 24 LYS HD3 1 1
5 1753 1 1 24 LYS HE2 H -7.082 5.185 -3.575 1.00 . A A . 24 LYS HE2 1 1
5 1754 1 1 24 LYS HE3 H -6.986 3.438 -3.798 1.00 . A A . 24 LYS HE3 1 1
5 1755 1 1 24 LYS HG2 H -4.943 2.962 -3.156 1.00 . A A . 24 LYS HG2 1 1
5 1756 1 1 24 LYS HG3 H -5.758 2.036 -1.898 1.00 . A A . 24 LYS HG3 1 1
5 1757 1 1 24 LYS HZ1 H -8.822 3.085 -2.446 1.00 . A A . 24 LYS HZ1 1 1
5 1758 1 1 24 LYS HZ2 H -9.261 4.468 -3.327 1.00 . A A . 24 LYS HZ2 1 1
5 1759 1 1 24 LYS HZ3 H -8.725 4.615 -1.722 1.00 . A A . 24 LYS HZ3 1 1
5 1760 1 1 24 LYS N N -4.140 0.841 -0.311 1.00 . A A . 24 LYS N 1 1
5 1761 1 1 24 LYS NZ N -8.609 4.088 -2.611 1.00 . A A . 24 LYS NZ 1 1
5 1762 1 1 24 LYS O O -1.850 1.769 0.817 1.00 . A A . 24 LYS O 1 1
5 1763 1 1 25 CYS C C 0.173 3.819 0.677 1.00 . A A . 25 CYS C 1 1
5 1764 1 1 25 CYS CA C 0.335 2.742 -0.394 1.00 . A A . 25 CYS CA 1 1
5 1765 1 1 25 CYS CB C 1.374 3.213 -1.416 1.00 . A A . 25 CYS CB 1 1
5 1766 1 1 25 CYS H H -1.093 2.713 -2.012 1.00 . A A . 25 CYS H 1 1
5 1767 1 1 25 CYS HA H 0.668 1.826 0.067 1.00 . A A . 25 CYS HA 1 1
5 1768 1 1 25 CYS HB2 H 0.878 3.487 -2.332 1.00 . A A . 25 CYS HB2 1 1
5 1769 1 1 25 CYS HB3 H 1.896 4.073 -1.021 1.00 . A A . 25 CYS HB3 1 1
5 1770 1 1 25 CYS N N -0.978 2.507 -1.060 1.00 . A A . 25 CYS N 1 1
5 1771 1 1 25 CYS O O -0.817 4.524 0.707 1.00 . A A . 25 CYS O 1 1
5 1772 1 1 25 CYS SG S 2.568 1.889 -1.743 1.00 . A A . 25 CYS SG 1 1
5 1773 1 1 26 NH2 HN1 H 1.914 3.410 1.532 1.00 . A A . 26 NH2 HN1 1 1
5 1774 1 1 26 NH2 HN2 H 1.030 4.672 2.247 1.00 . A A . 26 NH2 HN2 1 1
5 1775 1 1 26 NH2 N N 1.117 3.979 1.560 1.00 . A A . 26 NH2 N 1 1
6 1776 1 1 1 CYS C C 8.419 3.151 -4.791 1.00 . A A . 1 CYS C 1 1
6 1777 1 1 1 CYS CA C 9.609 2.197 -4.682 1.00 . A A . 1 CYS CA 1 1
6 1778 1 1 1 CYS CB C 10.227 2.321 -3.288 1.00 . A A . 1 CYS CB 1 1
6 1779 1 1 1 CYS H1 H 10.332 2.160 -6.634 1.00 . A A . 1 CYS H1 1 1
6 1780 1 1 1 CYS H2 H 11.545 2.139 -5.443 1.00 . A A . 1 CYS H2 1 1
6 1781 1 1 1 CYS H3 H 10.708 3.579 -5.784 1.00 . A A . 1 CYS H3 1 1
6 1782 1 1 1 CYS HA H 9.269 1.182 -4.836 1.00 . A A . 1 CYS HA 1 1
6 1783 1 1 1 CYS HB2 H 9.440 2.469 -2.565 1.00 . A A . 1 CYS HB2 1 1
6 1784 1 1 1 CYS HB3 H 10.767 1.415 -3.053 1.00 . A A . 1 CYS HB3 1 1
6 1785 1 1 1 CYS N N 10.626 2.545 -5.713 1.00 . A A . 1 CYS N 1 1
6 1786 1 1 1 CYS O O 8.567 4.307 -5.136 1.00 . A A . 1 CYS O 1 1
6 1787 1 1 1 CYS SG S 11.362 3.732 -3.247 1.00 . A A . 1 CYS SG 1 1
6 1788 1 1 2 LYS C C 5.997 4.507 -3.401 1.00 . A A . 2 LYS C 1 1
6 1789 1 1 2 LYS CA C 6.042 3.553 -4.597 1.00 . A A . 2 LYS CA 1 1
6 1790 1 1 2 LYS CB C 4.784 2.689 -4.607 1.00 . A A . 2 LYS CB 1 1
6 1791 1 1 2 LYS CD C 5.632 1.708 -6.737 1.00 . A A . 2 LYS CD 1 1
6 1792 1 1 2 LYS CE C 6.328 2.735 -7.635 1.00 . A A . 2 LYS CE 1 1
6 1793 1 1 2 LYS CG C 4.426 2.351 -6.050 1.00 . A A . 2 LYS CG 1 1
6 1794 1 1 2 LYS H H 7.137 1.742 -4.233 1.00 . A A . 2 LYS H 1 1
6 1795 1 1 2 LYS HA H 6.088 4.120 -5.511 1.00 . A A . 2 LYS HA 1 1
6 1796 1 1 2 LYS HB2 H 4.967 1.779 -4.054 1.00 . A A . 2 LYS HB2 1 1
6 1797 1 1 2 LYS HB3 H 3.968 3.231 -4.151 1.00 . A A . 2 LYS HB3 1 1
6 1798 1 1 2 LYS HD2 H 6.325 1.353 -5.990 1.00 . A A . 2 LYS HD2 1 1
6 1799 1 1 2 LYS HD3 H 5.301 0.881 -7.339 1.00 . A A . 2 LYS HD3 1 1
6 1800 1 1 2 LYS HE2 H 6.894 3.423 -7.024 1.00 . A A . 2 LYS HE2 1 1
6 1801 1 1 2 LYS HE3 H 6.996 2.225 -8.313 1.00 . A A . 2 LYS HE3 1 1
6 1802 1 1 2 LYS HG2 H 3.592 1.664 -6.065 1.00 . A A . 2 LYS HG2 1 1
6 1803 1 1 2 LYS HG3 H 4.159 3.255 -6.571 1.00 . A A . 2 LYS HG3 1 1
6 1804 1 1 2 LYS HZ1 H 5.118 4.400 -7.953 1.00 . A A . 2 LYS HZ1 1 1
6 1805 1 1 2 LYS HZ2 H 4.430 2.933 -8.466 1.00 . A A . 2 LYS HZ2 1 1
6 1806 1 1 2 LYS HZ3 H 5.665 3.661 -9.377 1.00 . A A . 2 LYS HZ3 1 1
6 1807 1 1 2 LYS N N 7.238 2.677 -4.504 1.00 . A A . 2 LYS N 1 1
6 1808 1 1 2 LYS NZ N 5.308 3.490 -8.417 1.00 . A A . 2 LYS NZ 1 1
6 1809 1 1 2 LYS O O 6.588 4.255 -2.371 1.00 . A A . 2 LYS O 1 1
6 1810 1 1 3 GLY C C 3.891 6.354 -1.650 1.00 . A A . 3 GLY C 1 1
6 1811 1 1 3 GLY CA C 5.206 6.568 -2.399 1.00 . A A . 3 GLY CA 1 1
6 1812 1 1 3 GLY H H 4.822 5.781 -4.367 1.00 . A A . 3 GLY H 1 1
6 1813 1 1 3 GLY HA2 H 6.038 6.411 -1.726 1.00 . A A . 3 GLY HA2 1 1
6 1814 1 1 3 GLY HA3 H 5.239 7.575 -2.783 1.00 . A A . 3 GLY HA3 1 1
6 1815 1 1 3 GLY N N 5.294 5.599 -3.529 1.00 . A A . 3 GLY N 1 1
6 1816 1 1 3 GLY O O 2.951 5.796 -2.179 1.00 . A A . 3 GLY O 1 1
6 1817 1 1 4 LYS C C 1.356 6.963 -0.502 1.00 . A A . 4 LYS C 1 1
6 1818 1 1 4 LYS CA C 2.561 6.587 0.352 1.00 . A A . 4 LYS CA 1 1
6 1819 1 1 4 LYS CB C 2.583 7.460 1.602 1.00 . A A . 4 LYS CB 1 1
6 1820 1 1 4 LYS CD C 1.473 7.391 3.838 1.00 . A A . 4 LYS CD 1 1
6 1821 1 1 4 LYS CE C 0.068 6.798 3.957 1.00 . A A . 4 LYS CE 1 1
6 1822 1 1 4 LYS CG C 2.283 6.589 2.818 1.00 . A A . 4 LYS CG 1 1
6 1823 1 1 4 LYS H H 4.582 7.221 -0.003 1.00 . A A . 4 LYS H 1 1
6 1824 1 1 4 LYS HA H 2.481 5.551 0.645 1.00 . A A . 4 LYS HA 1 1
6 1825 1 1 4 LYS HB2 H 3.555 7.908 1.708 1.00 . A A . 4 LYS HB2 1 1
6 1826 1 1 4 LYS HB3 H 1.833 8.233 1.518 1.00 . A A . 4 LYS HB3 1 1
6 1827 1 1 4 LYS HD2 H 1.965 7.348 4.799 1.00 . A A . 4 LYS HD2 1 1
6 1828 1 1 4 LYS HD3 H 1.403 8.419 3.516 1.00 . A A . 4 LYS HD3 1 1
6 1829 1 1 4 LYS HE2 H -0.422 6.840 2.995 1.00 . A A . 4 LYS HE2 1 1
6 1830 1 1 4 LYS HE3 H 0.137 5.771 4.282 1.00 . A A . 4 LYS HE3 1 1
6 1831 1 1 4 LYS HG2 H 1.718 5.726 2.503 1.00 . A A . 4 LYS HG2 1 1
6 1832 1 1 4 LYS HG3 H 3.208 6.268 3.266 1.00 . A A . 4 LYS HG3 1 1
6 1833 1 1 4 LYS HZ1 H -1.557 7.037 5.237 1.00 . A A . 4 LYS HZ1 1 1
6 1834 1 1 4 LYS HZ2 H -1.018 8.481 4.522 1.00 . A A . 4 LYS HZ2 1 1
6 1835 1 1 4 LYS HZ3 H -0.131 7.773 5.786 1.00 . A A . 4 LYS HZ3 1 1
6 1836 1 1 4 LYS N N 3.815 6.780 -0.420 1.00 . A A . 4 LYS N 1 1
6 1837 1 1 4 LYS NZ N -0.718 7.582 4.950 1.00 . A A . 4 LYS NZ 1 1
6 1838 1 1 4 LYS O O 1.449 7.727 -1.441 1.00 . A A . 4 LYS O 1 1
6 1839 1 1 5 GLY C C -0.831 6.408 -2.426 1.00 . A A . 5 GLY C 1 1
6 1840 1 1 5 GLY CA C -1.023 6.725 -0.937 1.00 . A A . 5 GLY CA 1 1
6 1841 1 1 5 GLY H H 0.188 5.817 0.601 1.00 . A A . 5 GLY H 1 1
6 1842 1 1 5 GLY HA2 H -1.836 6.129 -0.548 1.00 . A A . 5 GLY HA2 1 1
6 1843 1 1 5 GLY HA3 H -1.263 7.772 -0.828 1.00 . A A . 5 GLY HA3 1 1
6 1844 1 1 5 GLY N N 0.221 6.424 -0.168 1.00 . A A . 5 GLY N 1 1
6 1845 1 1 5 GLY O O -1.649 6.763 -3.250 1.00 . A A . 5 GLY O 1 1
6 1846 1 1 6 ALA C C -0.349 4.174 -4.626 1.00 . A A . 6 ALA C 1 1
6 1847 1 1 6 ALA CA C 0.463 5.409 -4.222 1.00 . A A . 6 ALA CA 1 1
6 1848 1 1 6 ALA CB C 1.949 5.140 -4.451 1.00 . A A . 6 ALA CB 1 1
6 1849 1 1 6 ALA H H 0.886 5.453 -2.114 1.00 . A A . 6 ALA H 1 1
6 1850 1 1 6 ALA HA H 0.155 6.243 -4.828 1.00 . A A . 6 ALA HA 1 1
6 1851 1 1 6 ALA HB1 H 2.273 4.336 -3.807 1.00 . A A . 6 ALA HB1 1 1
6 1852 1 1 6 ALA HB2 H 2.515 6.032 -4.224 1.00 . A A . 6 ALA HB2 1 1
6 1853 1 1 6 ALA HB3 H 2.110 4.862 -5.482 1.00 . A A . 6 ALA HB3 1 1
6 1854 1 1 6 ALA N N 0.236 5.743 -2.785 1.00 . A A . 6 ALA N 1 1
6 1855 1 1 6 ALA O O -0.022 3.501 -5.583 1.00 . A A . 6 ALA O 1 1
6 1856 1 1 7 LYS C C -1.356 1.423 -4.275 1.00 . A A . 7 LYS C 1 1
6 1857 1 1 7 LYS CA C -2.215 2.681 -4.254 1.00 . A A . 7 LYS CA 1 1
6 1858 1 1 7 LYS CB C -2.869 2.875 -5.610 1.00 . A A . 7 LYS CB 1 1
6 1859 1 1 7 LYS CD C -4.862 1.723 -6.570 1.00 . A A . 7 LYS CD 1 1
6 1860 1 1 7 LYS CE C -5.890 0.735 -6.016 1.00 . A A . 7 LYS CE 1 1
6 1861 1 1 7 LYS CG C -4.356 2.622 -5.439 1.00 . A A . 7 LYS CG 1 1
6 1862 1 1 7 LYS H H -1.654 4.416 -3.156 1.00 . A A . 7 LYS H 1 1
6 1863 1 1 7 LYS HA H -2.989 2.566 -3.510 1.00 . A A . 7 LYS HA 1 1
6 1864 1 1 7 LYS HB2 H -2.702 3.885 -5.957 1.00 . A A . 7 LYS HB2 1 1
6 1865 1 1 7 LYS HB3 H -2.460 2.170 -6.318 1.00 . A A . 7 LYS HB3 1 1
6 1866 1 1 7 LYS HD2 H -5.322 2.333 -7.334 1.00 . A A . 7 LYS HD2 1 1
6 1867 1 1 7 LYS HD3 H -4.034 1.178 -6.993 1.00 . A A . 7 LYS HD3 1 1
6 1868 1 1 7 LYS HE2 H -5.378 -0.106 -5.572 1.00 . A A . 7 LYS HE2 1 1
6 1869 1 1 7 LYS HE3 H -6.496 1.226 -5.267 1.00 . A A . 7 LYS HE3 1 1
6 1870 1 1 7 LYS HG2 H -4.518 2.144 -4.485 1.00 . A A . 7 LYS HG2 1 1
6 1871 1 1 7 LYS HG3 H -4.878 3.558 -5.458 1.00 . A A . 7 LYS HG3 1 1
6 1872 1 1 7 LYS HZ1 H -7.760 0.321 -6.834 1.00 . A A . 7 LYS HZ1 1 1
6 1873 1 1 7 LYS HZ2 H -6.529 -0.732 -7.347 1.00 . A A . 7 LYS HZ2 1 1
6 1874 1 1 7 LYS HZ3 H -6.613 0.847 -7.966 1.00 . A A . 7 LYS HZ3 1 1
6 1875 1 1 7 LYS N N -1.398 3.867 -3.914 1.00 . A A . 7 LYS N 1 1
6 1876 1 1 7 LYS NZ N -6.763 0.257 -7.125 1.00 . A A . 7 LYS NZ 1 1
6 1877 1 1 7 LYS O O -0.174 1.463 -4.550 1.00 . A A . 7 LYS O 1 1
6 1878 1 1 8 CYS C C -2.078 -2.129 -3.568 1.00 . A A . 8 CYS C 1 1
6 1879 1 1 8 CYS CA C -1.174 -0.969 -3.990 1.00 . A A . 8 CYS CA 1 1
6 1880 1 1 8 CYS CB C -0.005 -0.855 -3.014 1.00 . A A . 8 CYS CB 1 1
6 1881 1 1 8 CYS H H -2.902 0.296 -3.772 1.00 . A A . 8 CYS H 1 1
6 1882 1 1 8 CYS HA H -0.794 -1.154 -4.984 1.00 . A A . 8 CYS HA 1 1
6 1883 1 1 8 CYS HB2 H 0.645 -1.699 -3.144 1.00 . A A . 8 CYS HB2 1 1
6 1884 1 1 8 CYS HB3 H 0.543 0.053 -3.208 1.00 . A A . 8 CYS HB3 1 1
6 1885 1 1 8 CYS N N -1.947 0.301 -3.988 1.00 . A A . 8 CYS N 1 1
6 1886 1 1 8 CYS O O -3.274 -2.111 -3.783 1.00 . A A . 8 CYS O 1 1
6 1887 1 1 8 CYS SG S -0.628 -0.835 -1.316 1.00 . A A . 8 CYS SG 1 1
6 1888 1 1 9 SER C C -2.303 -4.408 -1.001 1.00 . A A . 9 SER C 1 1
6 1889 1 1 9 SER CA C -2.328 -4.307 -2.534 1.00 . A A . 9 SER CA 1 1
6 1890 1 1 9 SER CB C -1.758 -5.581 -3.162 1.00 . A A . 9 SER CB 1 1
6 1891 1 1 9 SER H H -0.543 -3.136 -2.809 1.00 . A A . 9 SER H 1 1
6 1892 1 1 9 SER HA H -3.348 -4.170 -2.864 1.00 . A A . 9 SER HA 1 1
6 1893 1 1 9 SER HB2 H -0.721 -5.684 -2.892 1.00 . A A . 9 SER HB2 1 1
6 1894 1 1 9 SER HB3 H -2.311 -6.437 -2.798 1.00 . A A . 9 SER HB3 1 1
6 1895 1 1 9 SER HG H -2.784 -5.653 -4.815 1.00 . A A . 9 SER HG 1 1
6 1896 1 1 9 SER N N -1.510 -3.141 -2.969 1.00 . A A . 9 SER N 1 1
6 1897 1 1 9 SER O O -2.663 -3.475 -0.311 1.00 . A A . 9 SER O 1 1
6 1898 1 1 9 SER OG O -1.867 -5.494 -4.577 1.00 . A A . 9 SER OG 1 1
6 1899 1 1 10 ARG C C -0.421 -5.890 1.500 1.00 . A A . 10 ARG C 1 1
6 1900 1 1 10 ARG CA C -1.859 -5.657 1.030 1.00 . A A . 10 ARG CA 1 1
6 1901 1 1 10 ARG CB C -2.731 -6.842 1.452 1.00 . A A . 10 ARG CB 1 1
6 1902 1 1 10 ARG CD C -4.836 -5.663 0.804 1.00 . A A . 10 ARG CD 1 1
6 1903 1 1 10 ARG CG C -3.975 -6.904 0.563 1.00 . A A . 10 ARG CG 1 1
6 1904 1 1 10 ARG CZ C -5.884 -4.614 2.723 1.00 . A A . 10 ARG CZ 1 1
6 1905 1 1 10 ARG H H -1.606 -6.276 -1.014 1.00 . A A . 10 ARG H 1 1
6 1906 1 1 10 ARG HA H -2.242 -4.753 1.479 1.00 . A A . 10 ARG HA 1 1
6 1907 1 1 10 ARG HB2 H -2.167 -7.758 1.348 1.00 . A A . 10 ARG HB2 1 1
6 1908 1 1 10 ARG HB3 H -3.033 -6.721 2.481 1.00 . A A . 10 ARG HB3 1 1
6 1909 1 1 10 ARG HD2 H -4.234 -4.776 0.671 1.00 . A A . 10 ARG HD2 1 1
6 1910 1 1 10 ARG HD3 H -5.656 -5.651 0.099 1.00 . A A . 10 ARG HD3 1 1
6 1911 1 1 10 ARG HE H -5.350 -6.528 2.708 1.00 . A A . 10 ARG HE 1 1
6 1912 1 1 10 ARG HG2 H -3.674 -6.939 -0.474 1.00 . A A . 10 ARG HG2 1 1
6 1913 1 1 10 ARG HG3 H -4.546 -7.788 0.802 1.00 . A A . 10 ARG HG3 1 1
6 1914 1 1 10 ARG HH11 H -5.563 -3.473 1.109 1.00 . A A . 10 ARG HH11 1 1
6 1915 1 1 10 ARG HH12 H -6.313 -2.678 2.451 1.00 . A A . 10 ARG HH12 1 1
6 1916 1 1 10 ARG HH21 H -6.329 -5.499 4.465 1.00 . A A . 10 ARG HH21 1 1
6 1917 1 1 10 ARG HH22 H -6.747 -3.822 4.348 1.00 . A A . 10 ARG HH22 1 1
6 1918 1 1 10 ARG N N -1.890 -5.526 -0.455 1.00 . A A . 10 ARG N 1 1
6 1919 1 1 10 ARG NE N -5.376 -5.695 2.192 1.00 . A A . 10 ARG NE 1 1
6 1920 1 1 10 ARG NH1 N -5.922 -3.503 2.041 1.00 . A A . 10 ARG NH1 1 1
6 1921 1 1 10 ARG NH2 N -6.357 -4.648 3.940 1.00 . A A . 10 ARG NH2 1 1
6 1922 1 1 10 ARG O O 0.012 -5.341 2.494 1.00 . A A . 10 ARG O 1 1
6 1923 1 1 11 LEU C C 2.577 -7.285 -0.020 1.00 . A A . 11 LEU C 1 1
6 1924 1 1 11 LEU CA C 1.729 -6.966 1.213 1.00 . A A . 11 LEU CA 1 1
6 1925 1 1 11 LEU CB C 1.761 -8.155 2.176 1.00 . A A . 11 LEU CB 1 1
6 1926 1 1 11 LEU CD1 C 0.284 -7.988 4.184 1.00 . A A . 11 LEU CD1 1 1
6 1927 1 1 11 LEU CD2 C 2.743 -8.320 4.467 1.00 . A A . 11 LEU CD2 1 1
6 1928 1 1 11 LEU CG C 1.663 -7.648 3.616 1.00 . A A . 11 LEU CG 1 1
6 1929 1 1 11 LEU H H -0.044 -7.137 0.002 1.00 . A A . 11 LEU H 1 1
6 1930 1 1 11 LEU HA H 2.129 -6.093 1.707 1.00 . A A . 11 LEU HA 1 1
6 1931 1 1 11 LEU HB2 H 0.928 -8.810 1.967 1.00 . A A . 11 LEU HB2 1 1
6 1932 1 1 11 LEU HB3 H 2.686 -8.698 2.049 1.00 . A A . 11 LEU HB3 1 1
6 1933 1 1 11 LEU HD11 H -0.448 -7.971 3.389 1.00 . A A . 11 LEU HD11 1 1
6 1934 1 1 11 LEU HD12 H 0.016 -7.260 4.935 1.00 . A A . 11 LEU HD12 1 1
6 1935 1 1 11 LEU HD13 H 0.311 -8.972 4.629 1.00 . A A . 11 LEU HD13 1 1
6 1936 1 1 11 LEU HD21 H 2.824 -9.360 4.190 1.00 . A A . 11 LEU HD21 1 1
6 1937 1 1 11 LEU HD22 H 2.477 -8.244 5.512 1.00 . A A . 11 LEU HD22 1 1
6 1938 1 1 11 LEU HD23 H 3.689 -7.828 4.300 1.00 . A A . 11 LEU HD23 1 1
6 1939 1 1 11 LEU HG H 1.803 -6.578 3.630 1.00 . A A . 11 LEU HG 1 1
6 1940 1 1 11 LEU N N 0.322 -6.701 0.798 1.00 . A A . 11 LEU N 1 1
6 1941 1 1 11 LEU O O 3.001 -8.407 -0.221 1.00 . A A . 11 LEU O 1 1
6 1942 1 1 12 MET C C 5.074 -6.030 -1.837 1.00 . A A . 12 MET C 1 1
6 1943 1 1 12 MET CA C 3.654 -6.557 -2.063 1.00 . A A . 12 MET CA 1 1
6 1944 1 1 12 MET CB C 3.027 -5.836 -3.259 1.00 . A A . 12 MET CB 1 1
6 1945 1 1 12 MET CE C 0.850 -4.286 -4.742 1.00 . A A . 12 MET CE 1 1
6 1946 1 1 12 MET CG C 1.817 -6.626 -3.756 1.00 . A A . 12 MET CG 1 1
6 1947 1 1 12 MET H H 2.483 -5.410 -0.666 1.00 . A A . 12 MET H 1 1
6 1948 1 1 12 MET HA H 3.692 -7.617 -2.262 1.00 . A A . 12 MET HA 1 1
6 1949 1 1 12 MET HB2 H 2.714 -4.846 -2.958 1.00 . A A . 12 MET HB2 1 1
6 1950 1 1 12 MET HB3 H 3.754 -5.756 -4.054 1.00 . A A . 12 MET HB3 1 1
6 1951 1 1 12 MET HE1 H 0.954 -4.256 -3.665 1.00 . A A . 12 MET HE1 1 1
6 1952 1 1 12 MET HE2 H -0.165 -4.045 -5.009 1.00 . A A . 12 MET HE2 1 1
6 1953 1 1 12 MET HE3 H 1.520 -3.567 -5.194 1.00 . A A . 12 MET HE3 1 1
6 1954 1 1 12 MET HG2 H 2.093 -7.662 -3.887 1.00 . A A . 12 MET HG2 1 1
6 1955 1 1 12 MET HG3 H 1.018 -6.556 -3.032 1.00 . A A . 12 MET HG3 1 1
6 1956 1 1 12 MET N N 2.831 -6.308 -0.847 1.00 . A A . 12 MET N 1 1
6 1957 1 1 12 MET O O 5.961 -6.245 -2.639 1.00 . A A . 12 MET O 1 1
6 1958 1 1 12 MET SD S 1.259 -5.945 -5.337 1.00 . A A . 12 MET SD 1 1
6 1959 1 1 13 TYR C C 7.044 -3.802 -1.562 1.00 . A A . 13 TYR C 1 1
6 1960 1 1 13 TYR CA C 6.658 -4.801 -0.473 1.00 . A A . 13 TYR CA 1 1
6 1961 1 1 13 TYR CB C 7.671 -5.948 -0.453 1.00 . A A . 13 TYR CB 1 1
6 1962 1 1 13 TYR CD1 C 6.737 -7.238 1.499 1.00 . A A . 13 TYR CD1 1 1
6 1963 1 1 13 TYR CD2 C 6.717 -8.266 -0.697 1.00 . A A . 13 TYR CD2 1 1
6 1964 1 1 13 TYR CE1 C 6.139 -8.381 2.039 1.00 . A A . 13 TYR CE1 1 1
6 1965 1 1 13 TYR CE2 C 6.119 -9.409 -0.157 1.00 . A A . 13 TYR CE2 1 1
6 1966 1 1 13 TYR CG C 7.026 -7.181 0.130 1.00 . A A . 13 TYR CG 1 1
6 1967 1 1 13 TYR CZ C 5.830 -9.468 1.212 1.00 . A A . 13 TYR CZ 1 1
6 1968 1 1 13 TYR H H 4.568 -5.180 -0.116 1.00 . A A . 13 TYR H 1 1
6 1969 1 1 13 TYR HA H 6.659 -4.305 0.487 1.00 . A A . 13 TYR HA 1 1
6 1970 1 1 13 TYR HB2 H 7.997 -6.158 -1.460 1.00 . A A . 13 TYR HB2 1 1
6 1971 1 1 13 TYR HB3 H 8.520 -5.669 0.151 1.00 . A A . 13 TYR HB3 1 1
6 1972 1 1 13 TYR HD1 H 6.977 -6.400 2.136 1.00 . A A . 13 TYR HD1 1 1
6 1973 1 1 13 TYR HD2 H 6.939 -8.220 -1.753 1.00 . A A . 13 TYR HD2 1 1
6 1974 1 1 13 TYR HE1 H 5.918 -8.426 3.095 1.00 . A A . 13 TYR HE1 1 1
6 1975 1 1 13 TYR HE2 H 5.880 -10.246 -0.796 1.00 . A A . 13 TYR HE2 1 1
6 1976 1 1 13 TYR HH H 5.577 -11.359 1.273 1.00 . A A . 13 TYR HH 1 1
6 1977 1 1 13 TYR N N 5.296 -5.342 -0.750 1.00 . A A . 13 TYR N 1 1
6 1978 1 1 13 TYR O O 8.091 -3.905 -2.170 1.00 . A A . 13 TYR O 1 1
6 1979 1 1 13 TYR OH O 5.240 -10.596 1.746 1.00 . A A . 13 TYR OH 1 1
6 1980 1 1 14 ASP C C 6.426 -0.417 -2.292 1.00 . A A . 14 ASP C 1 1
6 1981 1 1 14 ASP CA C 6.535 -1.830 -2.870 1.00 . A A . 14 ASP CA 1 1
6 1982 1 1 14 ASP CB C 5.558 -1.980 -4.039 1.00 . A A . 14 ASP CB 1 1
6 1983 1 1 14 ASP CG C 4.174 -2.358 -3.506 1.00 . A A . 14 ASP CG 1 1
6 1984 1 1 14 ASP H H 5.369 -2.766 -1.318 1.00 . A A . 14 ASP H 1 1
6 1985 1 1 14 ASP HA H 7.542 -1.997 -3.223 1.00 . A A . 14 ASP HA 1 1
6 1986 1 1 14 ASP HB2 H 5.496 -1.044 -4.576 1.00 . A A . 14 ASP HB2 1 1
6 1987 1 1 14 ASP HB3 H 5.909 -2.754 -4.704 1.00 . A A . 14 ASP HB3 1 1
6 1988 1 1 14 ASP N N 6.209 -2.833 -1.817 1.00 . A A . 14 ASP N 1 1
6 1989 1 1 14 ASP O O 6.804 0.549 -2.926 1.00 . A A . 14 ASP O 1 1
6 1990 1 1 14 ASP OD1 O 3.808 -1.858 -2.456 1.00 . A A . 14 ASP OD1 1 1
6 1991 1 1 14 ASP OD2 O 3.504 -3.141 -4.160 1.00 . A A . 14 ASP OD2 1 1
6 1992 1 1 15 CYS C C 7.162 1.597 -0.108 1.00 . A A . 15 CYS C 1 1
6 1993 1 1 15 CYS CA C 5.788 1.079 -0.502 1.00 . A A . 15 CYS CA 1 1
6 1994 1 1 15 CYS CB C 4.890 1.039 0.727 1.00 . A A . 15 CYS CB 1 1
6 1995 1 1 15 CYS H H 5.612 -1.067 -0.597 1.00 . A A . 15 CYS H 1 1
6 1996 1 1 15 CYS HA H 5.363 1.753 -1.233 1.00 . A A . 15 CYS HA 1 1
6 1997 1 1 15 CYS HB2 H 5.316 0.376 1.463 1.00 . A A . 15 CYS HB2 1 1
6 1998 1 1 15 CYS HB3 H 4.812 2.034 1.135 1.00 . A A . 15 CYS HB3 1 1
6 1999 1 1 15 CYS N N 5.913 -0.281 -1.098 1.00 . A A . 15 CYS N 1 1
6 2000 1 1 15 CYS O O 7.862 1.020 0.699 1.00 . A A . 15 CYS O 1 1
6 2001 1 1 15 CYS SG S 3.250 0.448 0.249 1.00 . A A . 15 CYS SG 1 1
6 2002 1 1 16 CYS C C 8.887 3.850 1.033 1.00 . A A . 16 CYS C 1 1
6 2003 1 1 16 CYS CA C 8.856 3.296 -0.395 1.00 . A A . 16 CYS CA 1 1
6 2004 1 1 16 CYS CB C 9.091 4.434 -1.384 1.00 . A A . 16 CYS CB 1 1
6 2005 1 1 16 CYS H H 6.936 3.118 -1.331 1.00 . A A . 16 CYS H 1 1
6 2006 1 1 16 CYS HA H 9.632 2.556 -0.513 1.00 . A A . 16 CYS HA 1 1
6 2007 1 1 16 CYS HB2 H 8.676 4.163 -2.343 1.00 . A A . 16 CYS HB2 1 1
6 2008 1 1 16 CYS HB3 H 8.604 5.324 -1.024 1.00 . A A . 16 CYS HB3 1 1
6 2009 1 1 16 CYS N N 7.537 2.687 -0.689 1.00 . A A . 16 CYS N 1 1
6 2010 1 1 16 CYS O O 9.932 4.196 1.546 1.00 . A A . 16 CYS O 1 1
6 2011 1 1 16 CYS SG S 10.866 4.730 -1.562 1.00 . A A . 16 CYS SG 1 1
6 2012 1 1 17 THR C C 7.132 3.565 4.062 1.00 . A A . 17 THR C 1 1
6 2013 1 1 17 THR CA C 7.751 4.539 3.053 1.00 . A A . 17 THR CA 1 1
6 2014 1 1 17 THR CB C 6.947 5.841 3.053 1.00 . A A . 17 THR CB 1 1
6 2015 1 1 17 THR CG2 C 7.393 6.720 1.884 1.00 . A A . 17 THR CG2 1 1
6 2016 1 1 17 THR H H 6.912 3.710 1.242 1.00 . A A . 17 THR H 1 1
6 2017 1 1 17 THR HA H 8.767 4.755 3.346 1.00 . A A . 17 THR HA 1 1
6 2018 1 1 17 THR HB H 7.115 6.368 3.979 1.00 . A A . 17 THR HB 1 1
6 2019 1 1 17 THR HG1 H 5.069 6.224 3.380 1.00 . A A . 17 THR HG1 1 1
6 2020 1 1 17 THR HG21 H 7.018 7.723 2.024 1.00 . A A . 17 THR HG21 1 1
6 2021 1 1 17 THR HG22 H 7.002 6.317 0.961 1.00 . A A . 17 THR HG22 1 1
6 2022 1 1 17 THR HG23 H 8.471 6.740 1.840 1.00 . A A . 17 THR HG23 1 1
6 2023 1 1 17 THR N N 7.754 3.969 1.673 1.00 . A A . 17 THR N 1 1
6 2024 1 1 17 THR O O 7.002 3.885 5.227 1.00 . A A . 17 THR O 1 1
6 2025 1 1 17 THR OG1 O 5.565 5.540 2.923 1.00 . A A . 17 THR OG1 1 1
6 2026 1 1 18 GLY C C 5.531 0.240 3.912 1.00 . A A . 18 GLY C 1 1
6 2027 1 1 18 GLY CA C 6.152 1.437 4.634 1.00 . A A . 18 GLY CA 1 1
6 2028 1 1 18 GLY H H 6.859 2.131 2.711 1.00 . A A . 18 GLY H 1 1
6 2029 1 1 18 GLY HA2 H 6.923 1.088 5.307 1.00 . A A . 18 GLY HA2 1 1
6 2030 1 1 18 GLY HA3 H 5.388 1.945 5.201 1.00 . A A . 18 GLY HA3 1 1
6 2031 1 1 18 GLY N N 6.751 2.388 3.650 1.00 . A A . 18 GLY N 1 1
6 2032 1 1 18 GLY O O 6.188 -0.457 3.165 1.00 . A A . 18 GLY O 1 1
6 2033 1 1 19 SER C C 2.263 -0.726 2.893 1.00 . A A . 19 SER C 1 1
6 2034 1 1 19 SER CA C 3.606 -1.168 3.482 1.00 . A A . 19 SER CA 1 1
6 2035 1 1 19 SER CB C 3.369 -2.275 4.511 1.00 . A A . 19 SER CB 1 1
6 2036 1 1 19 SER H H 3.763 0.560 4.759 1.00 . A A . 19 SER H 1 1
6 2037 1 1 19 SER HA H 4.239 -1.542 2.692 1.00 . A A . 19 SER HA 1 1
6 2038 1 1 19 SER HB2 H 3.929 -2.065 5.405 1.00 . A A . 19 SER HB2 1 1
6 2039 1 1 19 SER HB3 H 2.315 -2.322 4.750 1.00 . A A . 19 SER HB3 1 1
6 2040 1 1 19 SER HG H 3.431 -3.600 3.087 1.00 . A A . 19 SER HG 1 1
6 2041 1 1 19 SER N N 4.270 -0.010 4.144 1.00 . A A . 19 SER N 1 1
6 2042 1 1 19 SER O O 2.017 0.447 2.694 1.00 . A A . 19 SER O 1 1
6 2043 1 1 19 SER OG O 3.800 -3.517 3.970 1.00 . A A . 19 SER OG 1 1
6 2044 1 1 20 CYS C C -0.923 -0.972 3.128 1.00 . A A . 20 CYS C 1 1
6 2045 1 1 20 CYS CA C 0.077 -1.303 2.019 1.00 . A A . 20 CYS CA 1 1
6 2046 1 1 20 CYS CB C -0.450 -2.485 1.206 1.00 . A A . 20 CYS CB 1 1
6 2047 1 1 20 CYS H H 1.622 -2.598 2.770 1.00 . A A . 20 CYS H 1 1
6 2048 1 1 20 CYS HA H 0.191 -0.448 1.371 1.00 . A A . 20 CYS HA 1 1
6 2049 1 1 20 CYS HB2 H -0.167 -3.409 1.689 1.00 . A A . 20 CYS HB2 1 1
6 2050 1 1 20 CYS HB3 H -1.526 -2.428 1.142 1.00 . A A . 20 CYS HB3 1 1
6 2051 1 1 20 CYS N N 1.399 -1.660 2.606 1.00 . A A . 20 CYS N 1 1
6 2052 1 1 20 CYS O O -1.120 -1.734 4.053 1.00 . A A . 20 CYS O 1 1
6 2053 1 1 20 CYS SG S 0.257 -2.433 -0.457 1.00 . A A . 20 CYS SG 1 1
6 2054 1 1 21 ARG C C -3.864 0.957 3.359 1.00 . A A . 21 ARG C 1 1
6 2055 1 1 21 ARG CA C -2.571 0.543 4.060 1.00 . A A . 21 ARG CA 1 1
6 2056 1 1 21 ARG CB C -2.041 1.715 4.885 1.00 . A A . 21 ARG CB 1 1
6 2057 1 1 21 ARG CD C -3.274 2.605 6.867 1.00 . A A . 21 ARG CD 1 1
6 2058 1 1 21 ARG CG C -2.360 1.486 6.363 1.00 . A A . 21 ARG CG 1 1
6 2059 1 1 21 ARG CZ C -5.655 2.876 7.237 1.00 . A A . 21 ARG CZ 1 1
6 2060 1 1 21 ARG H H -1.401 0.750 2.269 1.00 . A A . 21 ARG H 1 1
6 2061 1 1 21 ARG HA H -2.765 -0.300 4.708 1.00 . A A . 21 ARG HA 1 1
6 2062 1 1 21 ARG HB2 H -0.972 1.788 4.754 1.00 . A A . 21 ARG HB2 1 1
6 2063 1 1 21 ARG HB3 H -2.509 2.628 4.554 1.00 . A A . 21 ARG HB3 1 1
6 2064 1 1 21 ARG HD2 H -3.116 2.749 7.926 1.00 . A A . 21 ARG HD2 1 1
6 2065 1 1 21 ARG HD3 H -3.047 3.520 6.340 1.00 . A A . 21 ARG HD3 1 1
6 2066 1 1 21 ARG HE H -4.914 1.511 5.997 1.00 . A A . 21 ARG HE 1 1
6 2067 1 1 21 ARG HG2 H -2.856 0.534 6.481 1.00 . A A . 21 ARG HG2 1 1
6 2068 1 1 21 ARG HG3 H -1.444 1.489 6.933 1.00 . A A . 21 ARG HG3 1 1
6 2069 1 1 21 ARG HH11 H -4.420 4.087 8.248 1.00 . A A . 21 ARG HH11 1 1
6 2070 1 1 21 ARG HH12 H -6.109 4.325 8.543 1.00 . A A . 21 ARG HH12 1 1
6 2071 1 1 21 ARG HH21 H -7.119 1.814 6.376 1.00 . A A . 21 ARG HH21 1 1
6 2072 1 1 21 ARG HH22 H -7.635 3.040 7.485 1.00 . A A . 21 ARG HH22 1 1
6 2073 1 1 21 ARG N N -1.569 0.157 3.030 1.00 . A A . 21 ARG N 1 1
6 2074 1 1 21 ARG NE N -4.698 2.235 6.623 1.00 . A A . 21 ARG NE 1 1
6 2075 1 1 21 ARG NH1 N -5.372 3.837 8.075 1.00 . A A . 21 ARG NH1 1 1
6 2076 1 1 21 ARG NH2 N -6.901 2.552 7.015 1.00 . A A . 21 ARG NH2 1 1
6 2077 1 1 21 ARG O O -3.843 1.584 2.319 1.00 . A A . 21 ARG O 1 1
6 2078 1 1 22 SER C C -6.227 0.634 1.784 1.00 . A A . 22 SER C 1 1
6 2079 1 1 22 SER CA C -6.278 0.982 3.274 1.00 . A A . 22 SER CA 1 1
6 2080 1 1 22 SER CB C -6.515 2.483 3.438 1.00 . A A . 22 SER CB 1 1
6 2081 1 1 22 SER H H -4.981 0.102 4.754 1.00 . A A . 22 SER H 1 1
6 2082 1 1 22 SER HA H -7.084 0.436 3.744 1.00 . A A . 22 SER HA 1 1
6 2083 1 1 22 SER HB2 H -6.371 2.764 4.468 1.00 . A A . 22 SER HB2 1 1
6 2084 1 1 22 SER HB3 H -5.814 3.026 2.818 1.00 . A A . 22 SER HB3 1 1
6 2085 1 1 22 SER HG H -8.122 2.145 2.395 1.00 . A A . 22 SER HG 1 1
6 2086 1 1 22 SER N N -4.987 0.609 3.916 1.00 . A A . 22 SER N 1 1
6 2087 1 1 22 SER O O -6.942 1.198 0.981 1.00 . A A . 22 SER O 1 1
6 2088 1 1 22 SER OG O -7.847 2.791 3.050 1.00 . A A . 22 SER OG 1 1
6 2089 1 1 23 GLY C C -4.168 0.117 -0.703 1.00 . A A . 23 GLY C 1 1
6 2090 1 1 23 GLY CA C -5.292 -0.674 -0.031 1.00 . A A . 23 GLY CA 1 1
6 2091 1 1 23 GLY H H -4.817 -0.738 2.070 1.00 . A A . 23 GLY H 1 1
6 2092 1 1 23 GLY HA2 H -5.084 -1.731 -0.110 1.00 . A A . 23 GLY HA2 1 1
6 2093 1 1 23 GLY HA3 H -6.225 -0.453 -0.524 1.00 . A A . 23 GLY HA3 1 1
6 2094 1 1 23 GLY N N -5.386 -0.292 1.407 1.00 . A A . 23 GLY N 1 1
6 2095 1 1 23 GLY O O -3.509 -0.366 -1.603 1.00 . A A . 23 GLY O 1 1
6 2096 1 1 24 LYS C C -1.588 2.042 -0.075 1.00 . A A . 24 LYS C 1 1
6 2097 1 1 24 LYS CA C -2.866 2.147 -0.906 1.00 . A A . 24 LYS CA 1 1
6 2098 1 1 24 LYS CB C -3.305 3.610 -0.975 1.00 . A A . 24 LYS CB 1 1
6 2099 1 1 24 LYS CD C -5.554 4.683 -0.839 1.00 . A A . 24 LYS CD 1 1
6 2100 1 1 24 LYS CE C -6.893 4.867 -1.555 1.00 . A A . 24 LYS CE 1 1
6 2101 1 1 24 LYS CG C -4.685 3.701 -1.626 1.00 . A A . 24 LYS CG 1 1
6 2102 1 1 24 LYS H H -4.487 1.706 0.441 1.00 . A A . 24 LYS H 1 1
6 2103 1 1 24 LYS HA H -2.675 1.781 -1.901 1.00 . A A . 24 LYS HA 1 1
6 2104 1 1 24 LYS HB2 H -3.351 4.019 0.025 1.00 . A A . 24 LYS HB2 1 1
6 2105 1 1 24 LYS HB3 H -2.595 4.170 -1.562 1.00 . A A . 24 LYS HB3 1 1
6 2106 1 1 24 LYS HD2 H -5.726 4.294 0.155 1.00 . A A . 24 LYS HD2 1 1
6 2107 1 1 24 LYS HD3 H -5.049 5.635 -0.771 1.00 . A A . 24 LYS HD3 1 1
6 2108 1 1 24 LYS HE2 H -7.371 5.768 -1.199 1.00 . A A . 24 LYS HE2 1 1
6 2109 1 1 24 LYS HE3 H -6.724 4.947 -2.619 1.00 . A A . 24 LYS HE3 1 1
6 2110 1 1 24 LYS HG2 H -4.580 4.045 -2.644 1.00 . A A . 24 LYS HG2 1 1
6 2111 1 1 24 LYS HG3 H -5.152 2.727 -1.620 1.00 . A A . 24 LYS HG3 1 1
6 2112 1 1 24 LYS HZ1 H -8.766 3.974 -1.386 1.00 . A A . 24 LYS HZ1 1 1
6 2113 1 1 24 LYS HZ2 H -7.607 3.364 -0.305 1.00 . A A . 24 LYS HZ2 1 1
6 2114 1 1 24 LYS HZ3 H -7.551 2.931 -1.946 1.00 . A A . 24 LYS HZ3 1 1
6 2115 1 1 24 LYS N N -3.944 1.330 -0.280 1.00 . A A . 24 LYS N 1 1
6 2116 1 1 24 LYS NZ N -7.771 3.695 -1.277 1.00 . A A . 24 LYS NZ 1 1
6 2117 1 1 24 LYS O O -1.582 1.496 1.009 1.00 . A A . 24 LYS O 1 1
6 2118 1 1 25 CYS C C 0.691 3.396 1.412 1.00 . A A . 25 CYS C 1 1
6 2119 1 1 25 CYS CA C 0.778 2.499 0.177 1.00 . A A . 25 CYS CA 1 1
6 2120 1 1 25 CYS CB C 1.920 2.978 -0.718 1.00 . A A . 25 CYS CB 1 1
6 2121 1 1 25 CYS H H -0.532 3.002 -1.457 1.00 . A A . 25 CYS H 1 1
6 2122 1 1 25 CYS HA H 0.963 1.480 0.484 1.00 . A A . 25 CYS HA 1 1
6 2123 1 1 25 CYS HB2 H 1.520 3.567 -1.530 1.00 . A A . 25 CYS HB2 1 1
6 2124 1 1 25 CYS HB3 H 2.604 3.581 -0.139 1.00 . A A . 25 CYS HB3 1 1
6 2125 1 1 25 CYS N N -0.503 2.565 -0.578 1.00 . A A . 25 CYS N 1 1
6 2126 1 1 25 CYS O O -0.260 4.130 1.585 1.00 . A A . 25 CYS O 1 1
6 2127 1 1 25 CYS SG S 2.797 1.544 -1.386 1.00 . A A . 25 CYS SG 1 1
6 2128 1 1 26 NH2 HN1 H 2.427 2.776 2.150 1.00 . A A . 26 NH2 HN1 1 1
6 2129 1 1 26 NH2 HN2 H 1.616 3.938 3.084 1.00 . A A . 26 NH2 HN2 1 1
6 2130 1 1 26 NH2 N N 1.658 3.368 2.288 1.00 . A A . 26 NH2 N 1 1
7 2131 1 1 1 CYS C C 8.692 3.252 -4.922 1.00 . A A . 1 CYS C 1 1
7 2132 1 1 1 CYS CA C 9.838 2.251 -4.758 1.00 . A A . 1 CYS CA 1 1
7 2133 1 1 1 CYS CB C 10.493 2.453 -3.392 1.00 . A A . 1 CYS CB 1 1
7 2134 1 1 1 CYS H1 H 11.783 2.173 -5.494 1.00 . A A . 1 CYS H1 1 1
7 2135 1 1 1 CYS H2 H 10.869 3.474 -6.091 1.00 . A A . 1 CYS H2 1 1
7 2136 1 1 1 CYS H3 H 10.590 1.900 -6.668 1.00 . A A . 1 CYS H3 1 1
7 2137 1 1 1 CYS HA H 9.447 1.245 -4.824 1.00 . A A . 1 CYS HA 1 1
7 2138 1 1 1 CYS HB2 H 9.730 2.676 -2.662 1.00 . A A . 1 CYS HB2 1 1
7 2139 1 1 1 CYS HB3 H 11.015 1.552 -3.106 1.00 . A A . 1 CYS HB3 1 1
7 2140 1 1 1 CYS N N 10.847 2.466 -5.833 1.00 . A A . 1 CYS N 1 1
7 2141 1 1 1 CYS O O 8.892 4.381 -5.325 1.00 . A A . 1 CYS O 1 1
7 2142 1 1 1 CYS SG S 11.667 3.833 -3.475 1.00 . A A . 1 CYS SG 1 1
7 2143 1 1 2 LYS C C 6.235 4.670 -3.523 1.00 . A A . 2 LYS C 1 1
7 2144 1 1 2 LYS CA C 6.331 3.765 -4.752 1.00 . A A . 2 LYS CA 1 1
7 2145 1 1 2 LYS CB C 5.052 2.936 -4.871 1.00 . A A . 2 LYS CB 1 1
7 2146 1 1 2 LYS CD C 6.016 1.742 -6.842 1.00 . A A . 2 LYS CD 1 1
7 2147 1 1 2 LYS CE C 5.613 0.988 -8.111 1.00 . A A . 2 LYS CE 1 1
7 2148 1 1 2 LYS CG C 4.825 2.556 -6.333 1.00 . A A . 2 LYS CG 1 1
7 2149 1 1 2 LYS H H 7.353 1.929 -4.295 1.00 . A A . 2 LYS H 1 1
7 2150 1 1 2 LYS HA H 6.454 4.368 -5.637 1.00 . A A . 2 LYS HA 1 1
7 2151 1 1 2 LYS HB2 H 5.150 2.039 -4.276 1.00 . A A . 2 LYS HB2 1 1
7 2152 1 1 2 LYS HB3 H 4.215 3.514 -4.514 1.00 . A A . 2 LYS HB3 1 1
7 2153 1 1 2 LYS HD2 H 6.839 2.406 -7.063 1.00 . A A . 2 LYS HD2 1 1
7 2154 1 1 2 LYS HD3 H 6.319 1.033 -6.086 1.00 . A A . 2 LYS HD3 1 1
7 2155 1 1 2 LYS HE2 H 6.281 0.153 -8.263 1.00 . A A . 2 LYS HE2 1 1
7 2156 1 1 2 LYS HE3 H 4.601 0.624 -8.008 1.00 . A A . 2 LYS HE3 1 1
7 2157 1 1 2 LYS HG2 H 3.925 1.966 -6.415 1.00 . A A . 2 LYS HG2 1 1
7 2158 1 1 2 LYS HG3 H 4.726 3.451 -6.927 1.00 . A A . 2 LYS HG3 1 1
7 2159 1 1 2 LYS HZ1 H 5.392 2.860 -8.997 1.00 . A A . 2 LYS HZ1 1 1
7 2160 1 1 2 LYS HZ2 H 5.070 1.558 -10.040 1.00 . A A . 2 LYS HZ2 1 1
7 2161 1 1 2 LYS HZ3 H 6.673 1.943 -9.628 1.00 . A A . 2 LYS HZ3 1 1
7 2162 1 1 2 LYS N N 7.493 2.845 -4.614 1.00 . A A . 2 LYS N 1 1
7 2163 1 1 2 LYS NZ N 5.693 1.906 -9.283 1.00 . A A . 2 LYS NZ 1 1
7 2164 1 1 2 LYS O O 6.733 4.350 -2.463 1.00 . A A . 2 LYS O 1 1
7 2165 1 1 3 GLY C C 4.185 6.351 -1.710 1.00 . A A . 3 GLY C 1 1
7 2166 1 1 3 GLY CA C 5.453 6.714 -2.484 1.00 . A A . 3 GLY CA 1 1
7 2167 1 1 3 GLY H H 5.188 6.037 -4.512 1.00 . A A . 3 GLY H 1 1
7 2168 1 1 3 GLY HA2 H 6.315 6.610 -1.839 1.00 . A A . 3 GLY HA2 1 1
7 2169 1 1 3 GLY HA3 H 5.382 7.734 -2.830 1.00 . A A . 3 GLY HA3 1 1
7 2170 1 1 3 GLY N N 5.589 5.797 -3.651 1.00 . A A . 3 GLY N 1 1
7 2171 1 1 3 GLY O O 3.312 5.679 -2.223 1.00 . A A . 3 GLY O 1 1
7 2172 1 1 4 LYS C C 1.611 6.882 -0.462 1.00 . A A . 4 LYS C 1 1
7 2173 1 1 4 LYS CA C 2.864 6.448 0.302 1.00 . A A . 4 LYS CA 1 1
7 2174 1 1 4 LYS CB C 2.944 7.159 1.654 1.00 . A A . 4 LYS CB 1 1
7 2175 1 1 4 LYS CD C 3.031 9.458 2.634 1.00 . A A . 4 LYS CD 1 1
7 2176 1 1 4 LYS CE C 4.375 10.013 2.161 1.00 . A A . 4 LYS CE 1 1
7 2177 1 1 4 LYS CG C 2.418 8.591 1.533 1.00 . A A . 4 LYS CG 1 1
7 2178 1 1 4 LYS H H 4.776 7.317 -0.075 1.00 . A A . 4 LYS H 1 1
7 2179 1 1 4 LYS HA H 2.828 5.383 0.467 1.00 . A A . 4 LYS HA 1 1
7 2180 1 1 4 LYS HB2 H 2.358 6.619 2.369 1.00 . A A . 4 LYS HB2 1 1
7 2181 1 1 4 LYS HB3 H 3.969 7.183 1.979 1.00 . A A . 4 LYS HB3 1 1
7 2182 1 1 4 LYS HD2 H 2.362 10.277 2.861 1.00 . A A . 4 LYS HD2 1 1
7 2183 1 1 4 LYS HD3 H 3.185 8.861 3.521 1.00 . A A . 4 LYS HD3 1 1
7 2184 1 1 4 LYS HE2 H 4.747 9.409 1.347 1.00 . A A . 4 LYS HE2 1 1
7 2185 1 1 4 LYS HE3 H 4.246 11.031 1.823 1.00 . A A . 4 LYS HE3 1 1
7 2186 1 1 4 LYS HG2 H 2.684 8.989 0.566 1.00 . A A . 4 LYS HG2 1 1
7 2187 1 1 4 LYS HG3 H 1.345 8.586 1.636 1.00 . A A . 4 LYS HG3 1 1
7 2188 1 1 4 LYS HZ1 H 6.306 10.159 2.924 1.00 . A A . 4 LYS HZ1 1 1
7 2189 1 1 4 LYS HZ2 H 5.316 9.051 3.748 1.00 . A A . 4 LYS HZ2 1 1
7 2190 1 1 4 LYS HZ3 H 5.103 10.721 3.978 1.00 . A A . 4 LYS HZ3 1 1
7 2191 1 1 4 LYS N N 4.070 6.780 -0.484 1.00 . A A . 4 LYS N 1 1
7 2192 1 1 4 LYS NZ N 5.349 9.984 3.288 1.00 . A A . 4 LYS NZ 1 1
7 2193 1 1 4 LYS O O 1.652 7.760 -1.299 1.00 . A A . 4 LYS O 1 1
7 2194 1 1 5 GLY C C -0.669 6.297 -2.359 1.00 . A A . 5 GLY C 1 1
7 2195 1 1 5 GLY CA C -0.766 6.632 -0.867 1.00 . A A . 5 GLY CA 1 1
7 2196 1 1 5 GLY H H 0.506 5.571 0.514 1.00 . A A . 5 GLY H 1 1
7 2197 1 1 5 GLY HA2 H -1.585 6.076 -0.429 1.00 . A A . 5 GLY HA2 1 1
7 2198 1 1 5 GLY HA3 H -0.949 7.688 -0.751 1.00 . A A . 5 GLY HA3 1 1
7 2199 1 1 5 GLY N N 0.503 6.269 -0.171 1.00 . A A . 5 GLY N 1 1
7 2200 1 1 5 GLY O O -1.553 6.616 -3.131 1.00 . A A . 5 GLY O 1 1
7 2201 1 1 6 ALA C C -0.284 4.054 -4.563 1.00 . A A . 6 ALA C 1 1
7 2202 1 1 6 ALA CA C 0.535 5.308 -4.224 1.00 . A A . 6 ALA CA 1 1
7 2203 1 1 6 ALA CB C 2.010 5.053 -4.534 1.00 . A A . 6 ALA CB 1 1
7 2204 1 1 6 ALA H H 1.092 5.405 -2.146 1.00 . A A . 6 ALA H 1 1
7 2205 1 1 6 ALA HA H 0.182 6.131 -4.824 1.00 . A A . 6 ALA HA 1 1
7 2206 1 1 6 ALA HB1 H 2.579 5.947 -4.330 1.00 . A A . 6 ALA HB1 1 1
7 2207 1 1 6 ALA HB2 H 2.116 4.787 -5.577 1.00 . A A . 6 ALA HB2 1 1
7 2208 1 1 6 ALA HB3 H 2.372 4.244 -3.917 1.00 . A A . 6 ALA HB3 1 1
7 2209 1 1 6 ALA N N 0.391 5.658 -2.779 1.00 . A A . 6 ALA N 1 1
7 2210 1 1 6 ALA O O 0.037 3.334 -5.489 1.00 . A A . 6 ALA O 1 1
7 2211 1 1 7 LYS C C -1.309 1.323 -4.107 1.00 . A A . 7 LYS C 1 1
7 2212 1 1 7 LYS CA C -2.162 2.587 -4.118 1.00 . A A . 7 LYS CA 1 1
7 2213 1 1 7 LYS CB C -2.835 2.731 -5.474 1.00 . A A . 7 LYS CB 1 1
7 2214 1 1 7 LYS CD C -4.887 1.590 -6.328 1.00 . A A . 7 LYS CD 1 1
7 2215 1 1 7 LYS CE C -4.898 2.284 -7.690 1.00 . A A . 7 LYS CE 1 1
7 2216 1 1 7 LYS CG C -4.332 2.548 -5.271 1.00 . A A . 7 LYS CG 1 1
7 2217 1 1 7 LYS H H -1.588 4.370 -3.104 1.00 . A A . 7 LYS H 1 1
7 2218 1 1 7 LYS HA H -2.924 2.505 -3.361 1.00 . A A . 7 LYS HA 1 1
7 2219 1 1 7 LYS HB2 H -2.636 3.712 -5.879 1.00 . A A . 7 LYS HB2 1 1
7 2220 1 1 7 LYS HB3 H -2.467 1.973 -6.149 1.00 . A A . 7 LYS HB3 1 1
7 2221 1 1 7 LYS HD2 H -4.266 0.707 -6.377 1.00 . A A . 7 LYS HD2 1 1
7 2222 1 1 7 LYS HD3 H -5.894 1.306 -6.063 1.00 . A A . 7 LYS HD3 1 1
7 2223 1 1 7 LYS HE2 H -3.893 2.326 -8.082 1.00 . A A . 7 LYS HE2 1 1
7 2224 1 1 7 LYS HE3 H -5.526 1.730 -8.371 1.00 . A A . 7 LYS HE3 1 1
7 2225 1 1 7 LYS HG2 H -4.503 2.143 -4.284 1.00 . A A . 7 LYS HG2 1 1
7 2226 1 1 7 LYS HG3 H -4.820 3.497 -5.353 1.00 . A A . 7 LYS HG3 1 1
7 2227 1 1 7 LYS HZ1 H -4.716 4.264 -7.070 1.00 . A A . 7 LYS HZ1 1 1
7 2228 1 1 7 LYS HZ2 H -6.295 3.647 -6.964 1.00 . A A . 7 LYS HZ2 1 1
7 2229 1 1 7 LYS HZ3 H -5.644 4.062 -8.477 1.00 . A A . 7 LYS HZ3 1 1
7 2230 1 1 7 LYS N N -1.335 3.785 -3.835 1.00 . A A . 7 LYS N 1 1
7 2231 1 1 7 LYS NZ N -5.429 3.669 -7.538 1.00 . A A . 7 LYS NZ 1 1
7 2232 1 1 7 LYS O O -0.116 1.352 -4.330 1.00 . A A . 7 LYS O 1 1
7 2233 1 1 8 CYS C C -2.115 -2.235 -3.528 1.00 . A A . 8 CYS C 1 1
7 2234 1 1 8 CYS CA C -1.165 -1.075 -3.831 1.00 . A A . 8 CYS CA 1 1
7 2235 1 1 8 CYS CB C -0.072 -1.008 -2.763 1.00 . A A . 8 CYS CB 1 1
7 2236 1 1 8 CYS H H -2.888 0.208 -3.678 1.00 . A A . 8 CYS H 1 1
7 2237 1 1 8 CYS HA H -0.710 -1.233 -4.798 1.00 . A A . 8 CYS HA 1 1
7 2238 1 1 8 CYS HB2 H 0.603 -1.832 -2.902 1.00 . A A . 8 CYS HB2 1 1
7 2239 1 1 8 CYS HB3 H 0.471 -0.080 -2.860 1.00 . A A . 8 CYS HB3 1 1
7 2240 1 1 8 CYS N N -1.924 0.204 -3.851 1.00 . A A . 8 CYS N 1 1
7 2241 1 1 8 CYS O O -3.311 -2.140 -3.722 1.00 . A A . 8 CYS O 1 1
7 2242 1 1 8 CYS SG S -0.807 -1.112 -1.109 1.00 . A A . 8 CYS SG 1 1
7 2243 1 1 9 SER C C -2.594 -4.655 -1.231 1.00 . A A . 9 SER C 1 1
7 2244 1 1 9 SER CA C -2.461 -4.502 -2.747 1.00 . A A . 9 SER CA 1 1
7 2245 1 1 9 SER CB C -1.847 -5.766 -3.353 1.00 . A A . 9 SER CB 1 1
7 2246 1 1 9 SER H H -0.623 -3.391 -2.913 1.00 . A A . 9 SER H 1 1
7 2247 1 1 9 SER HA H -3.436 -4.345 -3.170 1.00 . A A . 9 SER HA 1 1
7 2248 1 1 9 SER HB2 H -2.104 -5.829 -4.397 1.00 . A A . 9 SER HB2 1 1
7 2249 1 1 9 SER HB3 H -0.772 -5.725 -3.251 1.00 . A A . 9 SER HB3 1 1
7 2250 1 1 9 SER HG H -2.934 -7.378 -3.280 1.00 . A A . 9 SER HG 1 1
7 2251 1 1 9 SER N N -1.591 -3.334 -3.058 1.00 . A A . 9 SER N 1 1
7 2252 1 1 9 SER O O -3.336 -3.938 -0.590 1.00 . A A . 9 SER O 1 1
7 2253 1 1 9 SER OG O -2.358 -6.907 -2.674 1.00 . A A . 9 SER OG 1 1
7 2254 1 1 10 ARG C C -0.597 -6.069 1.400 1.00 . A A . 10 ARG C 1 1
7 2255 1 1 10 ARG CA C -1.983 -5.775 0.824 1.00 . A A . 10 ARG CA 1 1
7 2256 1 1 10 ARG CB C -2.914 -6.950 1.126 1.00 . A A . 10 ARG CB 1 1
7 2257 1 1 10 ARG CD C -3.954 -8.078 3.099 1.00 . A A . 10 ARG CD 1 1
7 2258 1 1 10 ARG CG C -3.593 -6.727 2.478 1.00 . A A . 10 ARG CG 1 1
7 2259 1 1 10 ARG CZ C -5.799 -8.954 4.406 1.00 . A A . 10 ARG CZ 1 1
7 2260 1 1 10 ARG H H -1.299 -6.151 -1.181 1.00 . A A . 10 ARG H 1 1
7 2261 1 1 10 ARG HA H -2.379 -4.880 1.279 1.00 . A A . 10 ARG HA 1 1
7 2262 1 1 10 ARG HB2 H -3.666 -7.022 0.352 1.00 . A A . 10 ARG HB2 1 1
7 2263 1 1 10 ARG HB3 H -2.343 -7.866 1.159 1.00 . A A . 10 ARG HB3 1 1
7 2264 1 1 10 ARG HD2 H -4.206 -8.777 2.314 1.00 . A A . 10 ARG HD2 1 1
7 2265 1 1 10 ARG HD3 H -3.112 -8.453 3.659 1.00 . A A . 10 ARG HD3 1 1
7 2266 1 1 10 ARG HE H -5.380 -7.014 4.315 1.00 . A A . 10 ARG HE 1 1
7 2267 1 1 10 ARG HG2 H -2.918 -6.196 3.135 1.00 . A A . 10 ARG HG2 1 1
7 2268 1 1 10 ARG HG3 H -4.491 -6.145 2.338 1.00 . A A . 10 ARG HG3 1 1
7 2269 1 1 10 ARG HH11 H -4.683 -10.268 3.384 1.00 . A A . 10 ARG HH11 1 1
7 2270 1 1 10 ARG HH12 H -5.984 -10.944 4.306 1.00 . A A . 10 ARG HH12 1 1
7 2271 1 1 10 ARG HH21 H -7.078 -7.889 5.518 1.00 . A A . 10 ARG HH21 1 1
7 2272 1 1 10 ARG HH22 H -7.336 -9.602 5.512 1.00 . A A . 10 ARG HH22 1 1
7 2273 1 1 10 ARG N N -1.888 -5.583 -0.650 1.00 . A A . 10 ARG N 1 1
7 2274 1 1 10 ARG NE N -5.120 -7.909 4.009 1.00 . A A . 10 ARG NE 1 1
7 2275 1 1 10 ARG NH1 N -5.462 -10.148 4.000 1.00 . A A . 10 ARG NH1 1 1
7 2276 1 1 10 ARG NH2 N -6.818 -8.803 5.208 1.00 . A A . 10 ARG NH2 1 1
7 2277 1 1 10 ARG O O -0.214 -5.532 2.421 1.00 . A A . 10 ARG O 1 1
7 2278 1 1 11 LEU C C 2.505 -7.362 0.128 1.00 . A A . 11 LEU C 1 1
7 2279 1 1 11 LEU CA C 1.514 -7.244 1.287 1.00 . A A . 11 LEU CA 1 1
7 2280 1 1 11 LEU CB C 1.459 -8.570 2.048 1.00 . A A . 11 LEU CB 1 1
7 2281 1 1 11 LEU CD1 C -0.242 -8.696 3.873 1.00 . A A . 11 LEU CD1 1 1
7 2282 1 1 11 LEU CD2 C 2.166 -9.120 4.378 1.00 . A A . 11 LEU CD2 1 1
7 2283 1 1 11 LEU CG C 1.193 -8.298 3.529 1.00 . A A . 11 LEU CG 1 1
7 2284 1 1 11 LEU H H -0.166 -7.348 -0.058 1.00 . A A . 11 LEU H 1 1
7 2285 1 1 11 LEU HA H 1.836 -6.460 1.956 1.00 . A A . 11 LEU HA 1 1
7 2286 1 1 11 LEU HB2 H 0.666 -9.183 1.645 1.00 . A A . 11 LEU HB2 1 1
7 2287 1 1 11 LEU HB3 H 2.403 -9.085 1.942 1.00 . A A . 11 LEU HB3 1 1
7 2288 1 1 11 LEU HD11 H -0.447 -8.447 4.905 1.00 . A A . 11 LEU HD11 1 1
7 2289 1 1 11 LEU HD12 H -0.367 -9.759 3.729 1.00 . A A . 11 LEU HD12 1 1
7 2290 1 1 11 LEU HD13 H -0.927 -8.162 3.232 1.00 . A A . 11 LEU HD13 1 1
7 2291 1 1 11 LEU HD21 H 2.148 -10.149 4.049 1.00 . A A . 11 LEU HD21 1 1
7 2292 1 1 11 LEU HD22 H 1.869 -9.071 5.416 1.00 . A A . 11 LEU HD22 1 1
7 2293 1 1 11 LEU HD23 H 3.164 -8.724 4.269 1.00 . A A . 11 LEU HD23 1 1
7 2294 1 1 11 LEU HG H 1.334 -7.247 3.733 1.00 . A A . 11 LEU HG 1 1
7 2295 1 1 11 LEU N N 0.158 -6.920 0.762 1.00 . A A . 11 LEU N 1 1
7 2296 1 1 11 LEU O O 3.376 -8.211 0.129 1.00 . A A . 11 LEU O 1 1
7 2297 1 1 12 MET C C 4.658 -5.930 -1.614 1.00 . A A . 12 MET C 1 1
7 2298 1 1 12 MET CA C 3.333 -6.586 -2.011 1.00 . A A . 12 MET CA 1 1
7 2299 1 1 12 MET CB C 2.736 -5.850 -3.213 1.00 . A A . 12 MET CB 1 1
7 2300 1 1 12 MET CE C 0.476 -8.278 -5.632 1.00 . A A . 12 MET CE 1 1
7 2301 1 1 12 MET CG C 1.543 -6.638 -3.751 1.00 . A A . 12 MET CG 1 1
7 2302 1 1 12 MET H H 1.684 -5.835 -0.843 1.00 . A A . 12 MET H 1 1
7 2303 1 1 12 MET HA H 3.509 -7.618 -2.272 1.00 . A A . 12 MET HA 1 1
7 2304 1 1 12 MET HB2 H 2.411 -4.865 -2.905 1.00 . A A . 12 MET HB2 1 1
7 2305 1 1 12 MET HB3 H 3.484 -5.757 -3.986 1.00 . A A . 12 MET HB3 1 1
7 2306 1 1 12 MET HE1 H 0.590 -8.982 -6.445 1.00 . A A . 12 MET HE1 1 1
7 2307 1 1 12 MET HE2 H -0.043 -7.404 -5.988 1.00 . A A . 12 MET HE2 1 1
7 2308 1 1 12 MET HE3 H -0.092 -8.731 -4.833 1.00 . A A . 12 MET HE3 1 1
7 2309 1 1 12 MET HG2 H 1.078 -7.183 -2.942 1.00 . A A . 12 MET HG2 1 1
7 2310 1 1 12 MET HG3 H 0.828 -5.957 -4.185 1.00 . A A . 12 MET HG3 1 1
7 2311 1 1 12 MET N N 2.389 -6.517 -0.860 1.00 . A A . 12 MET N 1 1
7 2312 1 1 12 MET O O 5.695 -6.204 -2.185 1.00 . A A . 12 MET O 1 1
7 2313 1 1 12 MET SD S 2.110 -7.804 -5.015 1.00 . A A . 12 MET SD 1 1
7 2314 1 1 13 TYR C C 6.476 -3.587 -1.342 1.00 . A A . 13 TYR C 1 1
7 2315 1 1 13 TYR CA C 5.885 -4.400 -0.187 1.00 . A A . 13 TYR CA 1 1
7 2316 1 1 13 TYR CB C 6.892 -5.458 0.266 1.00 . A A . 13 TYR CB 1 1
7 2317 1 1 13 TYR CD1 C 6.306 -5.181 2.700 1.00 . A A . 13 TYR CD1 1 1
7 2318 1 1 13 TYR CD2 C 6.204 -7.396 1.721 1.00 . A A . 13 TYR CD2 1 1
7 2319 1 1 13 TYR CE1 C 5.901 -5.705 3.932 1.00 . A A . 13 TYR CE1 1 1
7 2320 1 1 13 TYR CE2 C 5.800 -7.922 2.953 1.00 . A A . 13 TYR CE2 1 1
7 2321 1 1 13 TYR CG C 6.457 -6.025 1.595 1.00 . A A . 13 TYR CG 1 1
7 2322 1 1 13 TYR CZ C 5.650 -7.077 4.059 1.00 . A A . 13 TYR CZ 1 1
7 2323 1 1 13 TYR H H 3.783 -4.869 -0.184 1.00 . A A . 13 TYR H 1 1
7 2324 1 1 13 TYR HA H 5.664 -3.740 0.637 1.00 . A A . 13 TYR HA 1 1
7 2325 1 1 13 TYR HB2 H 6.937 -6.250 -0.465 1.00 . A A . 13 TYR HB2 1 1
7 2326 1 1 13 TYR HB3 H 7.867 -5.007 0.371 1.00 . A A . 13 TYR HB3 1 1
7 2327 1 1 13 TYR HD1 H 6.501 -4.122 2.602 1.00 . A A . 13 TYR HD1 1 1
7 2328 1 1 13 TYR HD2 H 6.321 -8.047 0.869 1.00 . A A . 13 TYR HD2 1 1
7 2329 1 1 13 TYR HE1 H 5.785 -5.054 4.784 1.00 . A A . 13 TYR HE1 1 1
7 2330 1 1 13 TYR HE2 H 5.607 -8.979 3.049 1.00 . A A . 13 TYR HE2 1 1
7 2331 1 1 13 TYR HH H 5.140 -6.867 5.888 1.00 . A A . 13 TYR HH 1 1
7 2332 1 1 13 TYR N N 4.631 -5.070 -0.632 1.00 . A A . 13 TYR N 1 1
7 2333 1 1 13 TYR O O 7.478 -3.954 -1.924 1.00 . A A . 13 TYR O 1 1
7 2334 1 1 13 TYR OH O 5.251 -7.597 5.275 1.00 . A A . 13 TYR OH 1 1
7 2335 1 1 14 ASP C C 6.389 -0.170 -2.345 1.00 . A A . 14 ASP C 1 1
7 2336 1 1 14 ASP CA C 6.394 -1.634 -2.780 1.00 . A A . 14 ASP CA 1 1
7 2337 1 1 14 ASP CB C 5.519 -1.790 -4.029 1.00 . A A . 14 ASP CB 1 1
7 2338 1 1 14 ASP CG C 4.136 -2.324 -3.641 1.00 . A A . 14 ASP CG 1 1
7 2339 1 1 14 ASP H H 5.064 -2.202 -1.183 1.00 . A A . 14 ASP H 1 1
7 2340 1 1 14 ASP HA H 7.406 -1.936 -3.012 1.00 . A A . 14 ASP HA 1 1
7 2341 1 1 14 ASP HB2 H 5.409 -0.829 -4.510 1.00 . A A . 14 ASP HB2 1 1
7 2342 1 1 14 ASP HB3 H 5.989 -2.480 -4.714 1.00 . A A . 14 ASP HB3 1 1
7 2343 1 1 14 ASP N N 5.867 -2.480 -1.671 1.00 . A A . 14 ASP N 1 1
7 2344 1 1 14 ASP O O 6.610 0.725 -3.137 1.00 . A A . 14 ASP O 1 1
7 2345 1 1 14 ASP OD1 O 4.050 -3.488 -3.289 1.00 . A A . 14 ASP OD1 1 1
7 2346 1 1 14 ASP OD2 O 3.189 -1.558 -3.702 1.00 . A A . 14 ASP OD2 1 1
7 2347 1 1 15 CYS C C 7.525 1.928 -0.236 1.00 . A A . 15 CYS C 1 1
7 2348 1 1 15 CYS CA C 6.118 1.493 -0.610 1.00 . A A . 15 CYS CA 1 1
7 2349 1 1 15 CYS CB C 5.202 1.612 0.605 1.00 . A A . 15 CYS CB 1 1
7 2350 1 1 15 CYS H H 5.960 -0.648 -0.466 1.00 . A A . 15 CYS H 1 1
7 2351 1 1 15 CYS HA H 5.754 2.142 -1.397 1.00 . A A . 15 CYS HA 1 1
7 2352 1 1 15 CYS HB2 H 5.676 1.150 1.460 1.00 . A A . 15 CYS HB2 1 1
7 2353 1 1 15 CYS HB3 H 5.018 2.655 0.813 1.00 . A A . 15 CYS HB3 1 1
7 2354 1 1 15 CYS N N 6.137 0.085 -1.091 1.00 . A A . 15 CYS N 1 1
7 2355 1 1 15 CYS O O 8.206 1.301 0.552 1.00 . A A . 15 CYS O 1 1
7 2356 1 1 15 CYS SG S 3.638 0.776 0.254 1.00 . A A . 15 CYS SG 1 1
7 2357 1 1 16 CYS C C 9.392 4.001 0.921 1.00 . A A . 16 CYS C 1 1
7 2358 1 1 16 CYS CA C 9.312 3.524 -0.531 1.00 . A A . 16 CYS CA 1 1
7 2359 1 1 16 CYS CB C 9.574 4.689 -1.480 1.00 . A A . 16 CYS CB 1 1
7 2360 1 1 16 CYS H H 7.374 3.478 -1.439 1.00 . A A . 16 CYS H 1 1
7 2361 1 1 16 CYS HA H 10.043 2.749 -0.700 1.00 . A A . 16 CYS HA 1 1
7 2362 1 1 16 CYS HB2 H 9.079 4.499 -2.421 1.00 . A A . 16 CYS HB2 1 1
7 2363 1 1 16 CYS HB3 H 9.180 5.593 -1.047 1.00 . A A . 16 CYS HB3 1 1
7 2364 1 1 16 CYS N N 7.956 3.002 -0.811 1.00 . A A . 16 CYS N 1 1
7 2365 1 1 16 CYS O O 10.454 4.064 1.507 1.00 . A A . 16 CYS O 1 1
7 2366 1 1 16 CYS SG S 11.352 4.860 -1.763 1.00 . A A . 16 CYS SG 1 1
7 2367 1 1 17 THR C C 6.940 4.512 3.577 1.00 . A A . 17 THR C 1 1
7 2368 1 1 17 THR CA C 8.289 4.812 2.920 1.00 . A A . 17 THR CA 1 1
7 2369 1 1 17 THR CB C 8.542 6.322 2.948 1.00 . A A . 17 THR CB 1 1
7 2370 1 1 17 THR CG2 C 7.644 7.007 1.918 1.00 . A A . 17 THR CG2 1 1
7 2371 1 1 17 THR H H 7.429 4.282 1.019 1.00 . A A . 17 THR H 1 1
7 2372 1 1 17 THR HA H 9.075 4.306 3.463 1.00 . A A . 17 THR HA 1 1
7 2373 1 1 17 THR HB H 9.574 6.520 2.708 1.00 . A A . 17 THR HB 1 1
7 2374 1 1 17 THR HG1 H 8.594 7.717 4.301 1.00 . A A . 17 THR HG1 1 1
7 2375 1 1 17 THR HG21 H 6.941 7.652 2.425 1.00 . A A . 17 THR HG21 1 1
7 2376 1 1 17 THR HG22 H 7.104 6.259 1.356 1.00 . A A . 17 THR HG22 1 1
7 2377 1 1 17 THR HG23 H 8.250 7.595 1.246 1.00 . A A . 17 THR HG23 1 1
7 2378 1 1 17 THR N N 8.275 4.339 1.508 1.00 . A A . 17 THR N 1 1
7 2379 1 1 17 THR O O 6.152 5.400 3.831 1.00 . A A . 17 THR O 1 1
7 2380 1 1 17 THR OG1 O 8.249 6.823 4.244 1.00 . A A . 17 THR OG1 1 1
7 2381 1 1 18 GLY C C 4.963 1.499 4.088 1.00 . A A . 18 GLY C 1 1
7 2382 1 1 18 GLY CA C 5.371 2.914 4.498 1.00 . A A . 18 GLY CA 1 1
7 2383 1 1 18 GLY H H 7.318 2.564 3.645 1.00 . A A . 18 GLY H 1 1
7 2384 1 1 18 GLY HA2 H 5.478 2.964 5.573 1.00 . A A . 18 GLY HA2 1 1
7 2385 1 1 18 GLY HA3 H 4.611 3.611 4.179 1.00 . A A . 18 GLY HA3 1 1
7 2386 1 1 18 GLY N N 6.670 3.267 3.856 1.00 . A A . 18 GLY N 1 1
7 2387 1 1 18 GLY O O 5.742 0.754 3.530 1.00 . A A . 18 GLY O 1 1
7 2388 1 1 19 SER C C 1.860 -0.166 3.435 1.00 . A A . 19 SER C 1 1
7 2389 1 1 19 SER CA C 3.284 -0.245 3.990 1.00 . A A . 19 SER CA 1 1
7 2390 1 1 19 SER CB C 3.301 -1.141 5.229 1.00 . A A . 19 SER CB 1 1
7 2391 1 1 19 SER H H 3.131 1.739 4.815 1.00 . A A . 19 SER H 1 1
7 2392 1 1 19 SER HA H 3.943 -0.654 3.239 1.00 . A A . 19 SER HA 1 1
7 2393 1 1 19 SER HB2 H 4.279 -1.116 5.680 1.00 . A A . 19 SER HB2 1 1
7 2394 1 1 19 SER HB3 H 2.570 -0.782 5.942 1.00 . A A . 19 SER HB3 1 1
7 2395 1 1 19 SER HG H 2.929 -3.003 5.647 1.00 . A A . 19 SER HG 1 1
7 2396 1 1 19 SER N N 3.744 1.123 4.363 1.00 . A A . 19 SER N 1 1
7 2397 1 1 19 SER O O 1.155 0.800 3.651 1.00 . A A . 19 SER O 1 1
7 2398 1 1 19 SER OG O 2.995 -2.475 4.849 1.00 . A A . 19 SER OG 1 1
7 2399 1 1 20 CYS C C -0.945 -0.834 3.282 1.00 . A A . 20 CYS C 1 1
7 2400 1 1 20 CYS CA C 0.050 -1.141 2.162 1.00 . A A . 20 CYS CA 1 1
7 2401 1 1 20 CYS CB C -0.285 -2.499 1.539 1.00 . A A . 20 CYS CB 1 1
7 2402 1 1 20 CYS H H 2.011 -1.942 2.559 1.00 . A A . 20 CYS H 1 1
7 2403 1 1 20 CYS HA H -0.010 -0.374 1.404 1.00 . A A . 20 CYS HA 1 1
7 2404 1 1 20 CYS HB2 H 0.207 -3.280 2.097 1.00 . A A . 20 CYS HB2 1 1
7 2405 1 1 20 CYS HB3 H -1.353 -2.654 1.567 1.00 . A A . 20 CYS HB3 1 1
7 2406 1 1 20 CYS N N 1.430 -1.171 2.723 1.00 . A A . 20 CYS N 1 1
7 2407 1 1 20 CYS O O -0.955 -1.482 4.310 1.00 . A A . 20 CYS O 1 1
7 2408 1 1 20 CYS SG S 0.287 -2.534 -0.179 1.00 . A A . 20 CYS SG 1 1
7 2409 1 1 21 ARG C C -4.114 0.832 3.518 1.00 . A A . 21 ARG C 1 1
7 2410 1 1 21 ARG CA C -2.764 0.503 4.156 1.00 . A A . 21 ARG CA 1 1
7 2411 1 1 21 ARG CB C -2.259 1.719 4.931 1.00 . A A . 21 ARG CB 1 1
7 2412 1 1 21 ARG CD C -2.664 1.986 7.377 1.00 . A A . 21 ARG CD 1 1
7 2413 1 1 21 ARG CG C -3.289 2.115 5.988 1.00 . A A . 21 ARG CG 1 1
7 2414 1 1 21 ARG CZ C -1.076 3.258 8.701 1.00 . A A . 21 ARG CZ 1 1
7 2415 1 1 21 ARG H H -1.751 0.667 2.265 1.00 . A A . 21 ARG H 1 1
7 2416 1 1 21 ARG HA H -2.878 -0.332 4.831 1.00 . A A . 21 ARG HA 1 1
7 2417 1 1 21 ARG HB2 H -1.324 1.473 5.412 1.00 . A A . 21 ARG HB2 1 1
7 2418 1 1 21 ARG HB3 H -2.107 2.544 4.251 1.00 . A A . 21 ARG HB3 1 1
7 2419 1 1 21 ARG HD2 H -3.417 2.174 8.129 1.00 . A A . 21 ARG HD2 1 1
7 2420 1 1 21 ARG HD3 H -2.271 0.988 7.502 1.00 . A A . 21 ARG HD3 1 1
7 2421 1 1 21 ARG HE H -1.195 3.419 6.725 1.00 . A A . 21 ARG HE 1 1
7 2422 1 1 21 ARG HG2 H -3.598 3.137 5.823 1.00 . A A . 21 ARG HG2 1 1
7 2423 1 1 21 ARG HG3 H -4.145 1.462 5.918 1.00 . A A . 21 ARG HG3 1 1
7 2424 1 1 21 ARG HH11 H -2.304 2.012 9.677 1.00 . A A . 21 ARG HH11 1 1
7 2425 1 1 21 ARG HH12 H -1.186 2.891 10.665 1.00 . A A . 21 ARG HH12 1 1
7 2426 1 1 21 ARG HH21 H 0.264 4.571 8.004 1.00 . A A . 21 ARG HH21 1 1
7 2427 1 1 21 ARG HH22 H 0.265 4.339 9.720 1.00 . A A . 21 ARG HH22 1 1
7 2428 1 1 21 ARG N N -1.778 0.153 3.098 1.00 . A A . 21 ARG N 1 1
7 2429 1 1 21 ARG NE N -1.560 2.977 7.520 1.00 . A A . 21 ARG NE 1 1
7 2430 1 1 21 ARG NH1 N -1.560 2.674 9.764 1.00 . A A . 21 ARG NH1 1 1
7 2431 1 1 21 ARG NH2 N -0.107 4.123 8.817 1.00 . A A . 21 ARG NH2 1 1
7 2432 1 1 21 ARG O O -4.227 1.727 2.703 1.00 . A A . 21 ARG O 1 1
7 2433 1 1 22 SER C C -6.481 0.123 1.808 1.00 . A A . 22 SER C 1 1
7 2434 1 1 22 SER CA C -6.491 0.390 3.316 1.00 . A A . 22 SER CA 1 1
7 2435 1 1 22 SER CB C -6.870 1.848 3.571 1.00 . A A . 22 SER CB 1 1
7 2436 1 1 22 SER H H -5.024 -0.593 4.552 1.00 . A A . 22 SER H 1 1
7 2437 1 1 22 SER HA H -7.216 -0.256 3.789 1.00 . A A . 22 SER HA 1 1
7 2438 1 1 22 SER HB2 H -6.184 2.282 4.279 1.00 . A A . 22 SER HB2 1 1
7 2439 1 1 22 SER HB3 H -6.820 2.400 2.641 1.00 . A A . 22 SER HB3 1 1
7 2440 1 1 22 SER HG H -8.191 1.440 4.941 1.00 . A A . 22 SER HG 1 1
7 2441 1 1 22 SER N N -5.140 0.119 3.889 1.00 . A A . 22 SER N 1 1
7 2442 1 1 22 SER O O -7.421 0.447 1.109 1.00 . A A . 22 SER O 1 1
7 2443 1 1 22 SER OG O -8.188 1.906 4.101 1.00 . A A . 22 SER OG 1 1
7 2444 1 1 23 GLY C C -4.383 0.177 -0.845 1.00 . A A . 23 GLY C 1 1
7 2445 1 1 23 GLY CA C -5.383 -0.759 -0.162 1.00 . A A . 23 GLY CA 1 1
7 2446 1 1 23 GLY H H -4.690 -0.730 1.878 1.00 . A A . 23 GLY H 1 1
7 2447 1 1 23 GLY HA2 H -5.077 -1.784 -0.312 1.00 . A A . 23 GLY HA2 1 1
7 2448 1 1 23 GLY HA3 H -6.361 -0.610 -0.595 1.00 . A A . 23 GLY HA3 1 1
7 2449 1 1 23 GLY N N -5.436 -0.470 1.299 1.00 . A A . 23 GLY N 1 1
7 2450 1 1 23 GLY O O -4.143 0.082 -2.031 1.00 . A A . 23 GLY O 1 1
7 2451 1 1 24 LYS C C -1.461 1.867 -0.026 1.00 . A A . 24 LYS C 1 1
7 2452 1 1 24 LYS CA C -2.804 2.003 -0.730 1.00 . A A . 24 LYS CA 1 1
7 2453 1 1 24 LYS CB C -3.268 3.462 -0.632 1.00 . A A . 24 LYS CB 1 1
7 2454 1 1 24 LYS CD C -5.720 3.291 -1.068 1.00 . A A . 24 LYS CD 1 1
7 2455 1 1 24 LYS CE C -6.014 4.590 -1.820 1.00 . A A . 24 LYS CE 1 1
7 2456 1 1 24 LYS CG C -4.655 3.550 -0.003 1.00 . A A . 24 LYS CG 1 1
7 2457 1 1 24 LYS H H -3.988 1.136 0.847 1.00 . A A . 24 LYS H 1 1
7 2458 1 1 24 LYS HA H -2.686 1.741 -1.764 1.00 . A A . 24 LYS HA 1 1
7 2459 1 1 24 LYS HB2 H -2.567 4.019 -0.026 1.00 . A A . 24 LYS HB2 1 1
7 2460 1 1 24 LYS HB3 H -3.300 3.892 -1.622 1.00 . A A . 24 LYS HB3 1 1
7 2461 1 1 24 LYS HD2 H -5.360 2.545 -1.762 1.00 . A A . 24 LYS HD2 1 1
7 2462 1 1 24 LYS HD3 H -6.624 2.937 -0.597 1.00 . A A . 24 LYS HD3 1 1
7 2463 1 1 24 LYS HE2 H -5.105 5.165 -1.914 1.00 . A A . 24 LYS HE2 1 1
7 2464 1 1 24 LYS HE3 H -6.398 4.360 -2.802 1.00 . A A . 24 LYS HE3 1 1
7 2465 1 1 24 LYS HG2 H -4.745 2.822 0.789 1.00 . A A . 24 LYS HG2 1 1
7 2466 1 1 24 LYS HG3 H -4.789 4.536 0.402 1.00 . A A . 24 LYS HG3 1 1
7 2467 1 1 24 LYS HZ1 H -7.060 6.351 -1.442 1.00 . A A . 24 LYS HZ1 1 1
7 2468 1 1 24 LYS HZ2 H -6.761 5.412 -0.058 1.00 . A A . 24 LYS HZ2 1 1
7 2469 1 1 24 LYS HZ3 H -7.961 4.940 -1.166 1.00 . A A . 24 LYS HZ3 1 1
7 2470 1 1 24 LYS N N -3.791 1.076 -0.109 1.00 . A A . 24 LYS N 1 1
7 2471 1 1 24 LYS NZ N -7.025 5.383 -1.065 1.00 . A A . 24 LYS NZ 1 1
7 2472 1 1 24 LYS O O -1.331 1.169 0.956 1.00 . A A . 24 LYS O 1 1
7 2473 1 1 25 CYS C C 0.883 3.242 1.418 1.00 . A A . 25 CYS C 1 1
7 2474 1 1 25 CYS CA C 0.883 2.446 0.115 1.00 . A A . 25 CYS CA 1 1
7 2475 1 1 25 CYS CB C 1.937 3.015 -0.833 1.00 . A A . 25 CYS CB 1 1
7 2476 1 1 25 CYS H H -0.590 3.095 -1.316 1.00 . A A . 25 CYS H 1 1
7 2477 1 1 25 CYS HA H 1.111 1.412 0.327 1.00 . A A . 25 CYS HA 1 1
7 2478 1 1 25 CYS HB2 H 1.450 3.498 -1.665 1.00 . A A . 25 CYS HB2 1 1
7 2479 1 1 25 CYS HB3 H 2.545 3.731 -0.305 1.00 . A A . 25 CYS HB3 1 1
7 2480 1 1 25 CYS N N -0.459 2.533 -0.524 1.00 . A A . 25 CYS N 1 1
7 2481 1 1 25 CYS O O -0.049 3.965 1.710 1.00 . A A . 25 CYS O 1 1
7 2482 1 1 25 CYS SG S 2.981 1.668 -1.435 1.00 . A A . 25 CYS SG 1 1
7 2483 1 1 26 NH2 HN1 H 2.659 2.562 1.985 1.00 . A A . 26 NH2 HN1 1 1
7 2484 1 1 26 NH2 HN2 H 1.928 3.661 3.051 1.00 . A A . 26 NH2 HN2 1 1
7 2485 1 1 26 NH2 N N 1.909 3.147 2.219 1.00 . A A . 26 NH2 N 1 1
8 2486 1 1 1 CYS C C 8.723 2.832 -4.862 1.00 . A A . 1 CYS C 1 1
8 2487 1 1 1 CYS CA C 9.787 1.757 -4.612 1.00 . A A . 1 CYS CA 1 1
8 2488 1 1 1 CYS CB C 10.355 1.904 -3.196 1.00 . A A . 1 CYS CB 1 1
8 2489 1 1 1 CYS H1 H 11.766 1.527 -5.213 1.00 . A A . 1 CYS H1 1 1
8 2490 1 1 1 CYS H2 H 11.007 2.909 -5.844 1.00 . A A . 1 CYS H2 1 1
8 2491 1 1 1 CYS H3 H 10.640 1.375 -6.472 1.00 . A A . 1 CYS H3 1 1
8 2492 1 1 1 CYS HA H 9.338 0.781 -4.717 1.00 . A A . 1 CYS HA 1 1
8 2493 1 1 1 CYS HB2 H 9.577 2.245 -2.533 1.00 . A A . 1 CYS HB2 1 1
8 2494 1 1 1 CYS HB3 H 10.720 0.945 -2.857 1.00 . A A . 1 CYS HB3 1 1
8 2495 1 1 1 CYS N N 10.883 1.903 -5.610 1.00 . A A . 1 CYS N 1 1
8 2496 1 1 1 CYS O O 8.938 3.770 -5.604 1.00 . A A . 1 CYS O 1 1
8 2497 1 1 1 CYS SG S 11.721 3.100 -3.196 1.00 . A A . 1 CYS SG 1 1
8 2498 1 1 2 LYS C C 6.318 4.561 -3.217 1.00 . A A . 2 LYS C 1 1
8 2499 1 1 2 LYS CA C 6.487 3.699 -4.473 1.00 . A A . 2 LYS CA 1 1
8 2500 1 1 2 LYS CB C 5.176 2.965 -4.770 1.00 . A A . 2 LYS CB 1 1
8 2501 1 1 2 LYS CD C 4.378 3.586 -7.053 1.00 . A A . 2 LYS CD 1 1
8 2502 1 1 2 LYS CE C 3.679 2.904 -8.229 1.00 . A A . 2 LYS CE 1 1
8 2503 1 1 2 LYS CG C 5.145 2.543 -6.239 1.00 . A A . 2 LYS CG 1 1
8 2504 1 1 2 LYS H H 7.415 1.925 -3.673 1.00 . A A . 2 LYS H 1 1
8 2505 1 1 2 LYS HA H 6.743 4.330 -5.312 1.00 . A A . 2 LYS HA 1 1
8 2506 1 1 2 LYS HB2 H 5.104 2.089 -4.142 1.00 . A A . 2 LYS HB2 1 1
8 2507 1 1 2 LYS HB3 H 4.341 3.620 -4.569 1.00 . A A . 2 LYS HB3 1 1
8 2508 1 1 2 LYS HD2 H 3.642 4.063 -6.421 1.00 . A A . 2 LYS HD2 1 1
8 2509 1 1 2 LYS HD3 H 5.067 4.328 -7.427 1.00 . A A . 2 LYS HD3 1 1
8 2510 1 1 2 LYS HE2 H 4.324 2.927 -9.096 1.00 . A A . 2 LYS HE2 1 1
8 2511 1 1 2 LYS HE3 H 3.457 1.878 -7.971 1.00 . A A . 2 LYS HE3 1 1
8 2512 1 1 2 LYS HG2 H 6.157 2.465 -6.613 1.00 . A A . 2 LYS HG2 1 1
8 2513 1 1 2 LYS HG3 H 4.653 1.586 -6.329 1.00 . A A . 2 LYS HG3 1 1
8 2514 1 1 2 LYS HZ1 H 1.604 3.065 -8.194 1.00 . A A . 2 LYS HZ1 1 1
8 2515 1 1 2 LYS HZ2 H 2.330 3.761 -9.563 1.00 . A A . 2 LYS HZ2 1 1
8 2516 1 1 2 LYS HZ3 H 2.415 4.550 -8.060 1.00 . A A . 2 LYS HZ3 1 1
8 2517 1 1 2 LYS N N 7.570 2.694 -4.259 1.00 . A A . 2 LYS N 1 1
8 2518 1 1 2 LYS NZ N 2.411 3.625 -8.535 1.00 . A A . 2 LYS NZ 1 1
8 2519 1 1 2 LYS O O 7.146 4.554 -2.332 1.00 . A A . 2 LYS O 1 1
8 2520 1 1 3 GLY C C 3.563 6.063 -1.516 1.00 . A A . 3 GLY C 1 1
8 2521 1 1 3 GLY CA C 5.029 6.163 -1.935 1.00 . A A . 3 GLY CA 1 1
8 2522 1 1 3 GLY H H 4.591 5.301 -3.858 1.00 . A A . 3 GLY H 1 1
8 2523 1 1 3 GLY HA2 H 5.660 5.824 -1.125 1.00 . A A . 3 GLY HA2 1 1
8 2524 1 1 3 GLY HA3 H 5.264 7.188 -2.173 1.00 . A A . 3 GLY HA3 1 1
8 2525 1 1 3 GLY N N 5.249 5.306 -3.133 1.00 . A A . 3 GLY N 1 1
8 2526 1 1 3 GLY O O 2.715 5.672 -2.295 1.00 . A A . 3 GLY O 1 1
8 2527 1 1 4 LYS C C 0.956 7.098 -0.833 1.00 . A A . 4 LYS C 1 1
8 2528 1 1 4 LYS CA C 1.841 6.329 0.143 1.00 . A A . 4 LYS CA 1 1
8 2529 1 1 4 LYS CB C 1.730 6.918 1.544 1.00 . A A . 4 LYS CB 1 1
8 2530 1 1 4 LYS CD C 2.277 9.058 2.708 1.00 . A A . 4 LYS CD 1 1
8 2531 1 1 4 LYS CE C 2.309 10.582 2.565 1.00 . A A . 4 LYS CE 1 1
8 2532 1 1 4 LYS CG C 1.630 8.439 1.467 1.00 . A A . 4 LYS CG 1 1
8 2533 1 1 4 LYS H H 3.929 6.726 0.324 1.00 . A A . 4 LYS H 1 1
8 2534 1 1 4 LYS HA H 1.533 5.299 0.166 1.00 . A A . 4 LYS HA 1 1
8 2535 1 1 4 LYS HB2 H 0.857 6.523 2.022 1.00 . A A . 4 LYS HB2 1 1
8 2536 1 1 4 LYS HB3 H 2.600 6.645 2.111 1.00 . A A . 4 LYS HB3 1 1
8 2537 1 1 4 LYS HD2 H 1.703 8.790 3.583 1.00 . A A . 4 LYS HD2 1 1
8 2538 1 1 4 LYS HD3 H 3.285 8.687 2.811 1.00 . A A . 4 LYS HD3 1 1
8 2539 1 1 4 LYS HE2 H 3.177 10.971 3.074 1.00 . A A . 4 LYS HE2 1 1
8 2540 1 1 4 LYS HE3 H 2.356 10.845 1.519 1.00 . A A . 4 LYS HE3 1 1
8 2541 1 1 4 LYS HG2 H 2.138 8.785 0.579 1.00 . A A . 4 LYS HG2 1 1
8 2542 1 1 4 LYS HG3 H 0.593 8.724 1.421 1.00 . A A . 4 LYS HG3 1 1
8 2543 1 1 4 LYS HZ1 H 1.243 11.357 4.178 1.00 . A A . 4 LYS HZ1 1 1
8 2544 1 1 4 LYS HZ2 H 0.291 10.489 3.071 1.00 . A A . 4 LYS HZ2 1 1
8 2545 1 1 4 LYS HZ3 H 0.838 12.051 2.684 1.00 . A A . 4 LYS HZ3 1 1
8 2546 1 1 4 LYS N N 3.247 6.411 -0.299 1.00 . A A . 4 LYS N 1 1
8 2547 1 1 4 LYS NZ N 1.077 11.163 3.169 1.00 . A A . 4 LYS NZ 1 1
8 2548 1 1 4 LYS O O 1.388 8.026 -1.487 1.00 . A A . 4 LYS O 1 1
8 2549 1 1 5 GLY C C -1.193 6.587 -3.190 1.00 . A A . 5 GLY C 1 1
8 2550 1 1 5 GLY CA C -1.190 7.385 -1.896 1.00 . A A . 5 GLY CA 1 1
8 2551 1 1 5 GLY H H -0.586 5.938 -0.424 1.00 . A A . 5 GLY H 1 1
8 2552 1 1 5 GLY HA2 H -2.187 7.419 -1.479 1.00 . A A . 5 GLY HA2 1 1
8 2553 1 1 5 GLY HA3 H -0.837 8.386 -2.089 1.00 . A A . 5 GLY HA3 1 1
8 2554 1 1 5 GLY N N -0.272 6.701 -0.948 1.00 . A A . 5 GLY N 1 1
8 2555 1 1 5 GLY O O -2.184 6.512 -3.891 1.00 . A A . 5 GLY O 1 1
8 2556 1 1 6 ALA C C -0.718 3.823 -4.462 1.00 . A A . 6 ALA C 1 1
8 2557 1 1 6 ALA CA C -0.013 5.147 -4.729 1.00 . A A . 6 ALA CA 1 1
8 2558 1 1 6 ALA CB C 1.449 4.891 -5.099 1.00 . A A . 6 ALA CB 1 1
8 2559 1 1 6 ALA H H 0.693 6.034 -2.905 1.00 . A A . 6 ALA H 1 1
8 2560 1 1 6 ALA HA H -0.510 5.661 -5.536 1.00 . A A . 6 ALA HA 1 1
8 2561 1 1 6 ALA HB1 H 2.092 5.422 -4.413 1.00 . A A . 6 ALA HB1 1 1
8 2562 1 1 6 ALA HB2 H 1.632 5.240 -6.105 1.00 . A A . 6 ALA HB2 1 1
8 2563 1 1 6 ALA HB3 H 1.656 3.833 -5.041 1.00 . A A . 6 ALA HB3 1 1
8 2564 1 1 6 ALA N N -0.086 5.970 -3.498 1.00 . A A . 6 ALA N 1 1
8 2565 1 1 6 ALA O O -0.087 2.826 -4.174 1.00 . A A . 6 ALA O 1 1
8 2566 1 1 7 LYS C C -2.033 1.343 -4.637 1.00 . A A . 7 LYS C 1 1
8 2567 1 1 7 LYS CA C -2.834 2.600 -4.285 1.00 . A A . 7 LYS CA 1 1
8 2568 1 1 7 LYS CB C -4.088 2.654 -5.149 1.00 . A A . 7 LYS CB 1 1
8 2569 1 1 7 LYS CD C -4.285 3.568 -7.468 1.00 . A A . 7 LYS CD 1 1
8 2570 1 1 7 LYS CE C -4.157 3.192 -8.945 1.00 . A A . 7 LYS CE 1 1
8 2571 1 1 7 LYS CG C -3.679 2.459 -6.605 1.00 . A A . 7 LYS CG 1 1
8 2572 1 1 7 LYS H H -2.484 4.663 -4.752 1.00 . A A . 7 LYS H 1 1
8 2573 1 1 7 LYS HA H -3.120 2.571 -3.250 1.00 . A A . 7 LYS HA 1 1
8 2574 1 1 7 LYS HB2 H -4.766 1.868 -4.854 1.00 . A A . 7 LYS HB2 1 1
8 2575 1 1 7 LYS HB3 H -4.569 3.612 -5.036 1.00 . A A . 7 LYS HB3 1 1
8 2576 1 1 7 LYS HD2 H -5.329 3.692 -7.217 1.00 . A A . 7 LYS HD2 1 1
8 2577 1 1 7 LYS HD3 H -3.760 4.493 -7.287 1.00 . A A . 7 LYS HD3 1 1
8 2578 1 1 7 LYS HE2 H -3.136 2.912 -9.157 1.00 . A A . 7 LYS HE2 1 1
8 2579 1 1 7 LYS HE3 H -4.812 2.361 -9.163 1.00 . A A . 7 LYS HE3 1 1
8 2580 1 1 7 LYS HG2 H -2.603 2.488 -6.676 1.00 . A A . 7 LYS HG2 1 1
8 2581 1 1 7 LYS HG3 H -4.033 1.506 -6.945 1.00 . A A . 7 LYS HG3 1 1
8 2582 1 1 7 LYS HZ1 H -3.874 5.141 -9.617 1.00 . A A . 7 LYS HZ1 1 1
8 2583 1 1 7 LYS HZ2 H -5.502 4.663 -9.545 1.00 . A A . 7 LYS HZ2 1 1
8 2584 1 1 7 LYS HZ3 H -4.500 4.090 -10.791 1.00 . A A . 7 LYS HZ3 1 1
8 2585 1 1 7 LYS N N -2.026 3.830 -4.538 1.00 . A A . 7 LYS N 1 1
8 2586 1 1 7 LYS NZ N -4.537 4.360 -9.788 1.00 . A A . 7 LYS NZ 1 1
8 2587 1 1 7 LYS O O -1.200 1.349 -5.523 1.00 . A A . 7 LYS O 1 1
8 2588 1 1 8 CYS C C -2.391 -2.207 -3.914 1.00 . A A . 8 CYS C 1 1
8 2589 1 1 8 CYS CA C -1.527 -0.988 -4.247 1.00 . A A . 8 CYS CA 1 1
8 2590 1 1 8 CYS CB C -0.253 -1.017 -3.398 1.00 . A A . 8 CYS CB 1 1
8 2591 1 1 8 CYS H H -2.960 0.276 -3.249 1.00 . A A . 8 CYS H 1 1
8 2592 1 1 8 CYS HA H -1.262 -1.012 -5.293 1.00 . A A . 8 CYS HA 1 1
8 2593 1 1 8 CYS HB2 H 0.280 -1.938 -3.575 1.00 . A A . 8 CYS HB2 1 1
8 2594 1 1 8 CYS HB3 H 0.377 -0.180 -3.664 1.00 . A A . 8 CYS HB3 1 1
8 2595 1 1 8 CYS N N -2.281 0.263 -3.955 1.00 . A A . 8 CYS N 1 1
8 2596 1 1 8 CYS O O -3.596 -2.113 -3.789 1.00 . A A . 8 CYS O 1 1
8 2597 1 1 8 CYS SG S -0.688 -0.907 -1.645 1.00 . A A . 8 CYS SG 1 1
8 2598 1 1 9 SER C C -2.586 -4.801 -1.937 1.00 . A A . 9 SER C 1 1
8 2599 1 1 9 SER CA C -2.566 -4.582 -3.452 1.00 . A A . 9 SER CA 1 1
8 2600 1 1 9 SER CB C -1.928 -5.786 -4.144 1.00 . A A . 9 SER CB 1 1
8 2601 1 1 9 SER H H -0.811 -3.411 -3.880 1.00 . A A . 9 SER H 1 1
8 2602 1 1 9 SER HA H -3.574 -4.464 -3.802 1.00 . A A . 9 SER HA 1 1
8 2603 1 1 9 SER HB2 H -0.883 -5.839 -3.886 1.00 . A A . 9 SER HB2 1 1
8 2604 1 1 9 SER HB3 H -2.422 -6.691 -3.818 1.00 . A A . 9 SER HB3 1 1
8 2605 1 1 9 SER HG H -2.554 -6.392 -5.884 1.00 . A A . 9 SER HG 1 1
8 2606 1 1 9 SER N N -1.783 -3.355 -3.772 1.00 . A A . 9 SER N 1 1
8 2607 1 1 9 SER O O -3.336 -4.169 -1.219 1.00 . A A . 9 SER O 1 1
8 2608 1 1 9 SER OG O -2.055 -5.642 -5.552 1.00 . A A . 9 SER OG 1 1
8 2609 1 1 10 ARG C C -0.524 -6.798 0.373 1.00 . A A . 10 ARG C 1 1
8 2610 1 1 10 ARG CA C -1.753 -5.955 0.022 1.00 . A A . 10 ARG CA 1 1
8 2611 1 1 10 ARG CB C -3.020 -6.714 0.420 1.00 . A A . 10 ARG CB 1 1
8 2612 1 1 10 ARG CD C -4.544 -5.928 2.237 1.00 . A A . 10 ARG CD 1 1
8 2613 1 1 10 ARG CG C -3.215 -6.623 1.935 1.00 . A A . 10 ARG CG 1 1
8 2614 1 1 10 ARG CZ C -6.775 -6.642 2.864 1.00 . A A . 10 ARG CZ 1 1
8 2615 1 1 10 ARG H H -1.182 -6.193 -2.038 1.00 . A A . 10 ARG H 1 1
8 2616 1 1 10 ARG HA H -1.711 -5.017 0.556 1.00 . A A . 10 ARG HA 1 1
8 2617 1 1 10 ARG HB2 H -3.873 -6.276 -0.080 1.00 . A A . 10 ARG HB2 1 1
8 2618 1 1 10 ARG HB3 H -2.927 -7.750 0.134 1.00 . A A . 10 ARG HB3 1 1
8 2619 1 1 10 ARG HD2 H -4.468 -5.407 3.180 1.00 . A A . 10 ARG HD2 1 1
8 2620 1 1 10 ARG HD3 H -4.767 -5.224 1.452 1.00 . A A . 10 ARG HD3 1 1
8 2621 1 1 10 ARG HE H -5.488 -7.841 1.944 1.00 . A A . 10 ARG HE 1 1
8 2622 1 1 10 ARG HG2 H -3.222 -7.618 2.356 1.00 . A A . 10 ARG HG2 1 1
8 2623 1 1 10 ARG HG3 H -2.407 -6.055 2.368 1.00 . A A . 10 ARG HG3 1 1
8 2624 1 1 10 ARG HH11 H -6.242 -4.766 3.324 1.00 . A A . 10 ARG HH11 1 1
8 2625 1 1 10 ARG HH12 H -7.847 -5.224 3.785 1.00 . A A . 10 ARG HH12 1 1
8 2626 1 1 10 ARG HH21 H -7.578 -8.446 2.540 1.00 . A A . 10 ARG HH21 1 1
8 2627 1 1 10 ARG HH22 H -8.602 -7.304 3.345 1.00 . A A . 10 ARG HH22 1 1
8 2628 1 1 10 ARG N N -1.775 -5.694 -1.445 1.00 . A A . 10 ARG N 1 1
8 2629 1 1 10 ARG NE N -5.631 -6.944 2.312 1.00 . A A . 10 ARG NE 1 1
8 2630 1 1 10 ARG NH1 N -6.968 -5.450 3.363 1.00 . A A . 10 ARG NH1 1 1
8 2631 1 1 10 ARG NH2 N -7.726 -7.534 2.921 1.00 . A A . 10 ARG NH2 1 1
8 2632 1 1 10 ARG O O -0.398 -7.932 -0.043 1.00 . A A . 10 ARG O 1 1
8 2633 1 1 11 LEU C C 2.567 -7.067 0.341 1.00 . A A . 11 LEU C 1 1
8 2634 1 1 11 LEU CA C 1.597 -7.020 1.523 1.00 . A A . 11 LEU CA 1 1
8 2635 1 1 11 LEU CB C 1.204 -8.443 1.920 1.00 . A A . 11 LEU CB 1 1
8 2636 1 1 11 LEU CD1 C 1.253 -9.562 4.155 1.00 . A A . 11 LEU CD1 1 1
8 2637 1 1 11 LEU CD2 C 3.113 -9.933 2.532 1.00 . A A . 11 LEU CD2 1 1
8 2638 1 1 11 LEU CG C 2.103 -8.912 3.063 1.00 . A A . 11 LEU CG 1 1
8 2639 1 1 11 LEU H H 0.256 -5.339 1.466 1.00 . A A . 11 LEU H 1 1
8 2640 1 1 11 LEU HA H 2.077 -6.535 2.359 1.00 . A A . 11 LEU HA 1 1
8 2641 1 1 11 LEU HB2 H 0.173 -8.456 2.242 1.00 . A A . 11 LEU HB2 1 1
8 2642 1 1 11 LEU HB3 H 1.327 -9.101 1.073 1.00 . A A . 11 LEU HB3 1 1
8 2643 1 1 11 LEU HD11 H 1.312 -10.637 4.068 1.00 . A A . 11 LEU HD11 1 1
8 2644 1 1 11 LEU HD12 H 0.225 -9.250 4.046 1.00 . A A . 11 LEU HD12 1 1
8 2645 1 1 11 LEU HD13 H 1.620 -9.260 5.126 1.00 . A A . 11 LEU HD13 1 1
8 2646 1 1 11 LEU HD21 H 3.783 -10.225 3.328 1.00 . A A . 11 LEU HD21 1 1
8 2647 1 1 11 LEU HD22 H 3.683 -9.491 1.728 1.00 . A A . 11 LEU HD22 1 1
8 2648 1 1 11 LEU HD23 H 2.587 -10.802 2.165 1.00 . A A . 11 LEU HD23 1 1
8 2649 1 1 11 LEU HG H 2.629 -8.063 3.475 1.00 . A A . 11 LEU HG 1 1
8 2650 1 1 11 LEU N N 0.379 -6.253 1.140 1.00 . A A . 11 LEU N 1 1
8 2651 1 1 11 LEU O O 3.486 -7.862 0.312 1.00 . A A . 11 LEU O 1 1
8 2652 1 1 12 MET C C 4.630 -5.591 -1.404 1.00 . A A . 12 MET C 1 1
8 2653 1 1 12 MET CA C 3.294 -6.220 -1.808 1.00 . A A . 12 MET CA 1 1
8 2654 1 1 12 MET CB C 2.671 -5.405 -2.944 1.00 . A A . 12 MET CB 1 1
8 2655 1 1 12 MET CE C 1.151 -8.789 -3.000 1.00 . A A . 12 MET CE 1 1
8 2656 1 1 12 MET CG C 1.421 -6.121 -3.457 1.00 . A A . 12 MET CG 1 1
8 2657 1 1 12 MET H H 1.631 -5.585 -0.593 1.00 . A A . 12 MET H 1 1
8 2658 1 1 12 MET HA H 3.457 -7.234 -2.138 1.00 . A A . 12 MET HA 1 1
8 2659 1 1 12 MET HB2 H 2.401 -4.425 -2.577 1.00 . A A . 12 MET HB2 1 1
8 2660 1 1 12 MET HB3 H 3.383 -5.306 -3.748 1.00 . A A . 12 MET HB3 1 1
8 2661 1 1 12 MET HE1 H 0.981 -8.241 -2.083 1.00 . A A . 12 MET HE1 1 1
8 2662 1 1 12 MET HE2 H 1.815 -9.614 -2.805 1.00 . A A . 12 MET HE2 1 1
8 2663 1 1 12 MET HE3 H 0.211 -9.166 -3.380 1.00 . A A . 12 MET HE3 1 1
8 2664 1 1 12 MET HG2 H 0.751 -6.314 -2.634 1.00 . A A . 12 MET HG2 1 1
8 2665 1 1 12 MET HG3 H 0.924 -5.497 -4.186 1.00 . A A . 12 MET HG3 1 1
8 2666 1 1 12 MET N N 2.376 -6.221 -0.634 1.00 . A A . 12 MET N 1 1
8 2667 1 1 12 MET O O 5.594 -5.631 -2.142 1.00 . A A . 12 MET O 1 1
8 2668 1 1 12 MET SD S 1.896 -7.688 -4.229 1.00 . A A . 12 MET SD 1 1
8 2669 1 1 13 TYR C C 6.591 -3.597 -0.934 1.00 . A A . 13 TYR C 1 1
8 2670 1 1 13 TYR CA C 5.963 -4.376 0.223 1.00 . A A . 13 TYR CA 1 1
8 2671 1 1 13 TYR CB C 6.937 -5.457 0.696 1.00 . A A . 13 TYR CB 1 1
8 2672 1 1 13 TYR CD1 C 5.823 -5.308 2.954 1.00 . A A . 13 TYR CD1 1 1
8 2673 1 1 13 TYR CD2 C 6.521 -7.480 2.134 1.00 . A A . 13 TYR CD2 1 1
8 2674 1 1 13 TYR CE1 C 5.341 -5.905 4.125 1.00 . A A . 13 TYR CE1 1 1
8 2675 1 1 13 TYR CE2 C 6.041 -8.078 3.305 1.00 . A A . 13 TYR CE2 1 1
8 2676 1 1 13 TYR CG C 6.414 -6.096 1.959 1.00 . A A . 13 TYR CG 1 1
8 2677 1 1 13 TYR CZ C 5.450 -7.289 4.300 1.00 . A A . 13 TYR CZ 1 1
8 2678 1 1 13 TYR H H 3.902 -4.991 0.345 1.00 . A A . 13 TYR H 1 1
8 2679 1 1 13 TYR HA H 5.753 -3.700 1.037 1.00 . A A . 13 TYR HA 1 1
8 2680 1 1 13 TYR HB2 H 7.040 -6.210 -0.071 1.00 . A A . 13 TYR HB2 1 1
8 2681 1 1 13 TYR HB3 H 7.899 -5.012 0.894 1.00 . A A . 13 TYR HB3 1 1
8 2682 1 1 13 TYR HD1 H 5.739 -4.241 2.819 1.00 . A A . 13 TYR HD1 1 1
8 2683 1 1 13 TYR HD2 H 6.977 -8.089 1.367 1.00 . A A . 13 TYR HD2 1 1
8 2684 1 1 13 TYR HE1 H 4.886 -5.296 4.892 1.00 . A A . 13 TYR HE1 1 1
8 2685 1 1 13 TYR HE2 H 6.125 -9.146 3.441 1.00 . A A . 13 TYR HE2 1 1
8 2686 1 1 13 TYR HH H 4.037 -7.690 5.521 1.00 . A A . 13 TYR HH 1 1
8 2687 1 1 13 TYR N N 4.693 -5.011 -0.234 1.00 . A A . 13 TYR N 1 1
8 2688 1 1 13 TYR O O 7.720 -3.833 -1.314 1.00 . A A . 13 TYR O 1 1
8 2689 1 1 13 TYR OH O 4.976 -7.878 5.455 1.00 . A A . 13 TYR OH 1 1
8 2690 1 1 14 ASP C C 6.524 -0.406 -2.207 1.00 . A A . 14 ASP C 1 1
8 2691 1 1 14 ASP CA C 6.424 -1.874 -2.624 1.00 . A A . 14 ASP CA 1 1
8 2692 1 1 14 ASP CB C 5.501 -1.996 -3.839 1.00 . A A . 14 ASP CB 1 1
8 2693 1 1 14 ASP CG C 4.058 -1.727 -3.411 1.00 . A A . 14 ASP CG 1 1
8 2694 1 1 14 ASP H H 4.960 -2.490 -1.174 1.00 . A A . 14 ASP H 1 1
8 2695 1 1 14 ASP HA H 7.406 -2.244 -2.877 1.00 . A A . 14 ASP HA 1 1
8 2696 1 1 14 ASP HB2 H 5.796 -1.274 -4.586 1.00 . A A . 14 ASP HB2 1 1
8 2697 1 1 14 ASP HB3 H 5.575 -2.991 -4.248 1.00 . A A . 14 ASP HB3 1 1
8 2698 1 1 14 ASP N N 5.867 -2.667 -1.496 1.00 . A A . 14 ASP N 1 1
8 2699 1 1 14 ASP O O 7.285 0.358 -2.766 1.00 . A A . 14 ASP O 1 1
8 2700 1 1 14 ASP OD1 O 3.804 -0.652 -2.895 1.00 . A A . 14 ASP OD1 1 1
8 2701 1 1 14 ASP OD2 O 3.232 -2.604 -3.609 1.00 . A A . 14 ASP OD2 1 1
8 2702 1 1 15 CYS C C 7.205 1.738 -0.266 1.00 . A A . 15 CYS C 1 1
8 2703 1 1 15 CYS CA C 5.814 1.413 -0.780 1.00 . A A . 15 CYS CA 1 1
8 2704 1 1 15 CYS CB C 4.790 1.651 0.325 1.00 . A A . 15 CYS CB 1 1
8 2705 1 1 15 CYS H H 5.152 -0.637 -0.790 1.00 . A A . 15 CYS H 1 1
8 2706 1 1 15 CYS HA H 5.597 2.066 -1.614 1.00 . A A . 15 CYS HA 1 1
8 2707 1 1 15 CYS HB2 H 5.163 1.247 1.255 1.00 . A A . 15 CYS HB2 1 1
8 2708 1 1 15 CYS HB3 H 4.626 2.713 0.432 1.00 . A A . 15 CYS HB3 1 1
8 2709 1 1 15 CYS N N 5.760 -0.005 -1.229 1.00 . A A . 15 CYS N 1 1
8 2710 1 1 15 CYS O O 7.735 1.095 0.619 1.00 . A A . 15 CYS O 1 1
8 2711 1 1 15 CYS SG S 3.231 0.838 -0.107 1.00 . A A . 15 CYS SG 1 1
8 2712 1 1 16 CYS C C 9.116 3.711 1.004 1.00 . A A . 16 CYS C 1 1
8 2713 1 1 16 CYS CA C 9.151 3.164 -0.425 1.00 . A A . 16 CYS CA 1 1
8 2714 1 1 16 CYS CB C 9.613 4.252 -1.385 1.00 . A A . 16 CYS CB 1 1
8 2715 1 1 16 CYS H H 7.323 3.231 -1.539 1.00 . A A . 16 CYS H 1 1
8 2716 1 1 16 CYS HA H 9.826 2.322 -0.477 1.00 . A A . 16 CYS HA 1 1
8 2717 1 1 16 CYS HB2 H 9.174 4.080 -2.356 1.00 . A A . 16 CYS HB2 1 1
8 2718 1 1 16 CYS HB3 H 9.295 5.211 -1.014 1.00 . A A . 16 CYS HB3 1 1
8 2719 1 1 16 CYS N N 7.791 2.742 -0.832 1.00 . A A . 16 CYS N 1 1
8 2720 1 1 16 CYS O O 10.030 3.509 1.779 1.00 . A A . 16 CYS O 1 1
8 2721 1 1 16 CYS SG S 11.413 4.209 -1.535 1.00 . A A . 16 CYS SG 1 1
8 2722 1 1 17 THR C C 6.631 4.570 3.352 1.00 . A A . 17 THR C 1 1
8 2723 1 1 17 THR CA C 7.974 4.962 2.734 1.00 . A A . 17 THR CA 1 1
8 2724 1 1 17 THR CB C 8.086 6.488 2.679 1.00 . A A . 17 THR CB 1 1
8 2725 1 1 17 THR CG2 C 7.160 7.030 1.590 1.00 . A A . 17 THR CG2 1 1
8 2726 1 1 17 THR H H 7.340 4.554 0.716 1.00 . A A . 17 THR H 1 1
8 2727 1 1 17 THR HA H 8.777 4.564 3.339 1.00 . A A . 17 THR HA 1 1
8 2728 1 1 17 THR HB H 9.104 6.767 2.453 1.00 . A A . 17 THR HB 1 1
8 2729 1 1 17 THR HG1 H 7.922 6.390 4.613 1.00 . A A . 17 THR HG1 1 1
8 2730 1 1 17 THR HG21 H 7.360 8.080 1.440 1.00 . A A . 17 THR HG21 1 1
8 2731 1 1 17 THR HG22 H 6.133 6.899 1.893 1.00 . A A . 17 THR HG22 1 1
8 2732 1 1 17 THR HG23 H 7.336 6.495 0.668 1.00 . A A . 17 THR HG23 1 1
8 2733 1 1 17 THR N N 8.067 4.403 1.357 1.00 . A A . 17 THR N 1 1
8 2734 1 1 17 THR O O 5.743 5.385 3.504 1.00 . A A . 17 THR O 1 1
8 2735 1 1 17 THR OG1 O 7.711 7.033 3.934 1.00 . A A . 17 THR OG1 1 1
8 2736 1 1 18 GLY C C 4.841 1.478 3.797 1.00 . A A . 18 GLY C 1 1
8 2737 1 1 18 GLY CA C 5.191 2.875 4.315 1.00 . A A . 18 GLY CA 1 1
8 2738 1 1 18 GLY H H 7.205 2.682 3.574 1.00 . A A . 18 GLY H 1 1
8 2739 1 1 18 GLY HA2 H 5.293 2.847 5.389 1.00 . A A . 18 GLY HA2 1 1
8 2740 1 1 18 GLY HA3 H 4.404 3.563 4.044 1.00 . A A . 18 GLY HA3 1 1
8 2741 1 1 18 GLY N N 6.475 3.324 3.707 1.00 . A A . 18 GLY N 1 1
8 2742 1 1 18 GLY O O 5.695 0.743 3.342 1.00 . A A . 18 GLY O 1 1
8 2743 1 1 19 SER C C 1.760 -0.172 2.828 1.00 . A A . 19 SER C 1 1
8 2744 1 1 19 SER CA C 3.187 -0.239 3.374 1.00 . A A . 19 SER CA 1 1
8 2745 1 1 19 SER CB C 3.246 -1.239 4.529 1.00 . A A . 19 SER CB 1 1
8 2746 1 1 19 SER H H 2.920 1.717 4.232 1.00 . A A . 19 SER H 1 1
8 2747 1 1 19 SER HA H 3.859 -0.555 2.589 1.00 . A A . 19 SER HA 1 1
8 2748 1 1 19 SER HB2 H 2.537 -2.032 4.359 1.00 . A A . 19 SER HB2 1 1
8 2749 1 1 19 SER HB3 H 4.242 -1.658 4.590 1.00 . A A . 19 SER HB3 1 1
8 2750 1 1 19 SER HG H 3.364 -1.032 6.460 1.00 . A A . 19 SER HG 1 1
8 2751 1 1 19 SER N N 3.593 1.108 3.862 1.00 . A A . 19 SER N 1 1
8 2752 1 1 19 SER O O 1.057 0.799 3.023 1.00 . A A . 19 SER O 1 1
8 2753 1 1 19 SER OG O 2.921 -0.574 5.743 1.00 . A A . 19 SER OG 1 1
8 2754 1 1 20 CYS C C -1.057 -0.986 2.734 1.00 . A A . 20 CYS C 1 1
8 2755 1 1 20 CYS CA C -0.056 -1.184 1.593 1.00 . A A . 20 CYS CA 1 1
8 2756 1 1 20 CYS CB C -0.339 -2.515 0.894 1.00 . A A . 20 CYS CB 1 1
8 2757 1 1 20 CYS H H 1.907 -1.971 2.000 1.00 . A A . 20 CYS H 1 1
8 2758 1 1 20 CYS HA H -0.152 -0.376 0.881 1.00 . A A . 20 CYS HA 1 1
8 2759 1 1 20 CYS HB2 H 0.145 -3.316 1.433 1.00 . A A . 20 CYS HB2 1 1
8 2760 1 1 20 CYS HB3 H -1.404 -2.690 0.871 1.00 . A A . 20 CYS HB3 1 1
8 2761 1 1 20 CYS N N 1.326 -1.196 2.146 1.00 . A A . 20 CYS N 1 1
8 2762 1 1 20 CYS O O -1.498 -1.933 3.356 1.00 . A A . 20 CYS O 1 1
8 2763 1 1 20 CYS SG S 0.297 -2.454 -0.798 1.00 . A A . 20 CYS SG 1 1
8 2764 1 1 21 ARG C C -3.760 0.813 3.518 1.00 . A A . 21 ARG C 1 1
8 2765 1 1 21 ARG CA C -2.388 0.495 4.114 1.00 . A A . 21 ARG CA 1 1
8 2766 1 1 21 ARG CB C -1.909 1.685 4.947 1.00 . A A . 21 ARG CB 1 1
8 2767 1 1 21 ARG CD C -2.968 3.236 6.596 1.00 . A A . 21 ARG CD 1 1
8 2768 1 1 21 ARG CG C -2.726 1.769 6.238 1.00 . A A . 21 ARG CG 1 1
8 2769 1 1 21 ARG CZ C -1.789 5.329 6.258 1.00 . A A . 21 ARG CZ 1 1
8 2770 1 1 21 ARG H H -1.051 0.985 2.499 1.00 . A A . 21 ARG H 1 1
8 2771 1 1 21 ARG HA H -2.462 -0.379 4.744 1.00 . A A . 21 ARG HA 1 1
8 2772 1 1 21 ARG HB2 H -0.863 1.557 5.188 1.00 . A A . 21 ARG HB2 1 1
8 2773 1 1 21 ARG HB3 H -2.038 2.596 4.381 1.00 . A A . 21 ARG HB3 1 1
8 2774 1 1 21 ARG HD2 H -3.782 3.623 6.000 1.00 . A A . 21 ARG HD2 1 1
8 2775 1 1 21 ARG HD3 H -3.219 3.316 7.643 1.00 . A A . 21 ARG HD3 1 1
8 2776 1 1 21 ARG HE H -0.880 3.564 6.182 1.00 . A A . 21 ARG HE 1 1
8 2777 1 1 21 ARG HG2 H -3.675 1.272 6.095 1.00 . A A . 21 ARG HG2 1 1
8 2778 1 1 21 ARG HG3 H -2.184 1.290 7.039 1.00 . A A . 21 ARG HG3 1 1
8 2779 1 1 21 ARG HH11 H -3.753 5.427 6.637 1.00 . A A . 21 ARG HH11 1 1
8 2780 1 1 21 ARG HH12 H -2.960 6.947 6.395 1.00 . A A . 21 ARG HH12 1 1
8 2781 1 1 21 ARG HH21 H 0.164 5.539 5.866 1.00 . A A . 21 ARG HH21 1 1
8 2782 1 1 21 ARG HH22 H -0.743 7.012 5.963 1.00 . A A . 21 ARG HH22 1 1
8 2783 1 1 21 ARG N N -1.418 0.236 3.013 1.00 . A A . 21 ARG N 1 1
8 2784 1 1 21 ARG NE N -1.733 4.025 6.319 1.00 . A A . 21 ARG NE 1 1
8 2785 1 1 21 ARG NH1 N -2.922 5.949 6.445 1.00 . A A . 21 ARG NH1 1 1
8 2786 1 1 21 ARG NH2 N -0.704 6.013 6.010 1.00 . A A . 21 ARG NH2 1 1
8 2787 1 1 21 ARG O O -3.878 1.573 2.577 1.00 . A A . 21 ARG O 1 1
8 2788 1 1 22 SER C C -6.214 0.111 2.044 1.00 . A A . 22 SER C 1 1
8 2789 1 1 22 SER CA C -6.163 0.505 3.522 1.00 . A A . 22 SER CA 1 1
8 2790 1 1 22 SER CB C -6.486 1.993 3.665 1.00 . A A . 22 SER CB 1 1
8 2791 1 1 22 SER H H -4.682 -0.373 4.816 1.00 . A A . 22 SER H 1 1
8 2792 1 1 22 SER HA H -6.888 -0.074 4.074 1.00 . A A . 22 SER HA 1 1
8 2793 1 1 22 SER HB2 H -6.236 2.323 4.660 1.00 . A A . 22 SER HB2 1 1
8 2794 1 1 22 SER HB3 H -5.909 2.557 2.945 1.00 . A A . 22 SER HB3 1 1
8 2795 1 1 22 SER HG H -8.347 1.904 4.226 1.00 . A A . 22 SER HG 1 1
8 2796 1 1 22 SER N N -4.800 0.237 4.058 1.00 . A A . 22 SER N 1 1
8 2797 1 1 22 SER O O -7.046 0.580 1.294 1.00 . A A . 22 SER O 1 1
8 2798 1 1 22 SER OG O -7.875 2.193 3.441 1.00 . A A . 22 SER OG 1 1
8 2799 1 1 23 GLY C C -4.422 -0.248 -0.619 1.00 . A A . 23 GLY C 1 1
8 2800 1 1 23 GLY CA C -5.322 -1.178 0.193 1.00 . A A . 23 GLY CA 1 1
8 2801 1 1 23 GLY H H -4.667 -1.116 2.245 1.00 . A A . 23 GLY H 1 1
8 2802 1 1 23 GLY HA2 H -4.952 -2.190 0.124 1.00 . A A . 23 GLY HA2 1 1
8 2803 1 1 23 GLY HA3 H -6.324 -1.133 -0.203 1.00 . A A . 23 GLY HA3 1 1
8 2804 1 1 23 GLY N N -5.328 -0.749 1.622 1.00 . A A . 23 GLY N 1 1
8 2805 1 1 23 GLY O O -4.050 -0.549 -1.735 1.00 . A A . 23 GLY O 1 1
8 2806 1 1 24 LYS C C -1.789 1.802 -0.220 1.00 . A A . 24 LYS C 1 1
8 2807 1 1 24 LYS CA C -3.191 1.820 -0.821 1.00 . A A . 24 LYS CA 1 1
8 2808 1 1 24 LYS CB C -3.761 3.237 -0.731 1.00 . A A . 24 LYS CB 1 1
8 2809 1 1 24 LYS CD C -5.755 4.656 -1.236 1.00 . A A . 24 LYS CD 1 1
8 2810 1 1 24 LYS CE C -6.826 4.914 -2.298 1.00 . A A . 24 LYS CE 1 1
8 2811 1 1 24 LYS CG C -5.080 3.308 -1.502 1.00 . A A . 24 LYS CG 1 1
8 2812 1 1 24 LYS H H -4.373 1.108 0.831 1.00 . A A . 24 LYS H 1 1
8 2813 1 1 24 LYS HA H -3.142 1.512 -1.851 1.00 . A A . 24 LYS HA 1 1
8 2814 1 1 24 LYS HB2 H -3.935 3.489 0.306 1.00 . A A . 24 LYS HB2 1 1
8 2815 1 1 24 LYS HB3 H -3.059 3.936 -1.158 1.00 . A A . 24 LYS HB3 1 1
8 2816 1 1 24 LYS HD2 H -6.213 4.642 -0.258 1.00 . A A . 24 LYS HD2 1 1
8 2817 1 1 24 LYS HD3 H -5.016 5.443 -1.276 1.00 . A A . 24 LYS HD3 1 1
8 2818 1 1 24 LYS HE2 H -7.232 3.973 -2.637 1.00 . A A . 24 LYS HE2 1 1
8 2819 1 1 24 LYS HE3 H -7.618 5.514 -1.872 1.00 . A A . 24 LYS HE3 1 1
8 2820 1 1 24 LYS HG2 H -4.885 3.201 -2.558 1.00 . A A . 24 LYS HG2 1 1
8 2821 1 1 24 LYS HG3 H -5.730 2.512 -1.174 1.00 . A A . 24 LYS HG3 1 1
8 2822 1 1 24 LYS HZ1 H -6.947 5.805 -4.176 1.00 . A A . 24 LYS HZ1 1 1
8 2823 1 1 24 LYS HZ2 H -5.451 5.063 -3.854 1.00 . A A . 24 LYS HZ2 1 1
8 2824 1 1 24 LYS HZ3 H -5.841 6.549 -3.129 1.00 . A A . 24 LYS HZ3 1 1
8 2825 1 1 24 LYS N N -4.065 0.880 -0.071 1.00 . A A . 24 LYS N 1 1
8 2826 1 1 24 LYS NZ N -6.221 5.637 -3.452 1.00 . A A . 24 LYS NZ 1 1
8 2827 1 1 24 LYS O O -1.555 1.200 0.807 1.00 . A A . 24 LYS O 1 1
8 2828 1 1 25 CYS C C 0.560 3.339 0.961 1.00 . A A . 25 CYS C 1 1
8 2829 1 1 25 CYS CA C 0.529 2.463 -0.287 1.00 . A A . 25 CYS CA 1 1
8 2830 1 1 25 CYS CB C 1.510 3.023 -1.317 1.00 . A A . 25 CYS CB 1 1
8 2831 1 1 25 CYS H H -1.052 2.940 -1.677 1.00 . A A . 25 CYS H 1 1
8 2832 1 1 25 CYS HA H 0.813 1.455 -0.028 1.00 . A A . 25 CYS HA 1 1
8 2833 1 1 25 CYS HB2 H 0.966 3.384 -2.172 1.00 . A A . 25 CYS HB2 1 1
8 2834 1 1 25 CYS HB3 H 2.066 3.839 -0.877 1.00 . A A . 25 CYS HB3 1 1
8 2835 1 1 25 CYS N N -0.851 2.455 -0.846 1.00 . A A . 25 CYS N 1 1
8 2836 1 1 25 CYS O O -0.373 4.065 1.240 1.00 . A A . 25 CYS O 1 1
8 2837 1 1 25 CYS SG S 2.660 1.722 -1.833 1.00 . A A . 25 CYS SG 1 1
8 2838 1 1 26 NH2 HN1 H 2.364 2.727 1.495 1.00 . A A . 26 NH2 HN1 1 1
8 2839 1 1 26 NH2 HN2 H 1.658 3.879 2.517 1.00 . A A . 26 NH2 HN2 1 1
8 2840 1 1 26 NH2 N N 1.615 3.312 1.722 1.00 . A A . 26 NH2 N 1 1
9 2841 1 1 1 CYS C C 8.681 2.969 -4.905 1.00 . A A . 1 CYS C 1 1
9 2842 1 1 1 CYS CA C 9.802 1.990 -4.556 1.00 . A A . 1 CYS CA 1 1
9 2843 1 1 1 CYS CB C 10.341 2.307 -3.161 1.00 . A A . 1 CYS CB 1 1
9 2844 1 1 1 CYS H1 H 11.739 1.600 -5.219 1.00 . A A . 1 CYS H1 1 1
9 2845 1 1 1 CYS H2 H 11.137 3.117 -5.691 1.00 . A A . 1 CYS H2 1 1
9 2846 1 1 1 CYS H3 H 10.592 1.705 -6.463 1.00 . A A . 1 CYS H3 1 1
9 2847 1 1 1 CYS HA H 9.413 0.981 -4.571 1.00 . A A . 1 CYS HA 1 1
9 2848 1 1 1 CYS HB2 H 9.523 2.591 -2.523 1.00 . A A . 1 CYS HB2 1 1
9 2849 1 1 1 CYS HB3 H 10.827 1.433 -2.755 1.00 . A A . 1 CYS HB3 1 1
9 2850 1 1 1 CYS N N 10.901 2.113 -5.558 1.00 . A A . 1 CYS N 1 1
9 2851 1 1 1 CYS O O 8.782 3.736 -5.843 1.00 . A A . 1 CYS O 1 1
9 2852 1 1 1 CYS SG S 11.532 3.671 -3.259 1.00 . A A . 1 CYS SG 1 1
9 2853 1 1 2 LYS C C 6.180 4.736 -3.228 1.00 . A A . 2 LYS C 1 1
9 2854 1 1 2 LYS CA C 6.477 3.873 -4.455 1.00 . A A . 2 LYS CA 1 1
9 2855 1 1 2 LYS CB C 5.238 3.051 -4.812 1.00 . A A . 2 LYS CB 1 1
9 2856 1 1 2 LYS CD C 4.587 3.494 -7.178 1.00 . A A . 2 LYS CD 1 1
9 2857 1 1 2 LYS CE C 4.378 2.814 -8.531 1.00 . A A . 2 LYS CE 1 1
9 2858 1 1 2 LYS CG C 5.359 2.554 -6.252 1.00 . A A . 2 LYS CG 1 1
9 2859 1 1 2 LYS H H 7.545 2.320 -3.411 1.00 . A A . 2 LYS H 1 1
9 2860 1 1 2 LYS HA H 6.739 4.508 -5.288 1.00 . A A . 2 LYS HA 1 1
9 2861 1 1 2 LYS HB2 H 5.163 2.205 -4.142 1.00 . A A . 2 LYS HB2 1 1
9 2862 1 1 2 LYS HB3 H 4.356 3.665 -4.717 1.00 . A A . 2 LYS HB3 1 1
9 2863 1 1 2 LYS HD2 H 3.628 3.726 -6.737 1.00 . A A . 2 LYS HD2 1 1
9 2864 1 1 2 LYS HD3 H 5.149 4.405 -7.317 1.00 . A A . 2 LYS HD3 1 1
9 2865 1 1 2 LYS HE2 H 4.076 1.789 -8.375 1.00 . A A . 2 LYS HE2 1 1
9 2866 1 1 2 LYS HE3 H 3.609 3.336 -9.080 1.00 . A A . 2 LYS HE3 1 1
9 2867 1 1 2 LYS HG2 H 6.399 2.536 -6.541 1.00 . A A . 2 LYS HG2 1 1
9 2868 1 1 2 LYS HG3 H 4.946 1.560 -6.327 1.00 . A A . 2 LYS HG3 1 1
9 2869 1 1 2 LYS HZ1 H 6.456 2.801 -8.646 1.00 . A A . 2 LYS HZ1 1 1
9 2870 1 1 2 LYS HZ2 H 5.702 3.730 -9.851 1.00 . A A . 2 LYS HZ2 1 1
9 2871 1 1 2 LYS HZ3 H 5.687 2.034 -9.948 1.00 . A A . 2 LYS HZ3 1 1
9 2872 1 1 2 LYS N N 7.608 2.948 -4.161 1.00 . A A . 2 LYS N 1 1
9 2873 1 1 2 LYS NZ N 5.652 2.847 -9.302 1.00 . A A . 2 LYS NZ 1 1
9 2874 1 1 2 LYS O O 6.951 4.782 -2.290 1.00 . A A . 2 LYS O 1 1
9 2875 1 1 3 GLY C C 3.214 6.241 -1.822 1.00 . A A . 3 GLY C 1 1
9 2876 1 1 3 GLY CA C 4.724 6.283 -2.063 1.00 . A A . 3 GLY CA 1 1
9 2877 1 1 3 GLY H H 4.464 5.372 -3.997 1.00 . A A . 3 GLY H 1 1
9 2878 1 1 3 GLY HA2 H 5.240 5.921 -1.184 1.00 . A A . 3 GLY HA2 1 1
9 2879 1 1 3 GLY HA3 H 5.024 7.299 -2.264 1.00 . A A . 3 GLY HA3 1 1
9 2880 1 1 3 GLY N N 5.069 5.422 -3.228 1.00 . A A . 3 GLY N 1 1
9 2881 1 1 3 GLY O O 2.449 5.856 -2.685 1.00 . A A . 3 GLY O 1 1
9 2882 1 1 4 LYS C C 0.533 7.113 -1.546 1.00 . A A . 4 LYS C 1 1
9 2883 1 1 4 LYS CA C 1.328 6.616 -0.345 1.00 . A A . 4 LYS CA 1 1
9 2884 1 1 4 LYS CB C 1.064 7.536 0.839 1.00 . A A . 4 LYS CB 1 1
9 2885 1 1 4 LYS CD C -1.020 7.978 2.127 1.00 . A A . 4 LYS CD 1 1
9 2886 1 1 4 LYS CE C -2.259 7.304 2.719 1.00 . A A . 4 LYS CE 1 1
9 2887 1 1 4 LYS CG C 0.010 6.914 1.742 1.00 . A A . 4 LYS CG 1 1
9 2888 1 1 4 LYS H H 3.413 6.932 0.028 1.00 . A A . 4 LYS H 1 1
9 2889 1 1 4 LYS HA H 1.020 5.610 -0.098 1.00 . A A . 4 LYS HA 1 1
9 2890 1 1 4 LYS HB2 H 1.973 7.666 1.389 1.00 . A A . 4 LYS HB2 1 1
9 2891 1 1 4 LYS HB3 H 0.714 8.492 0.483 1.00 . A A . 4 LYS HB3 1 1
9 2892 1 1 4 LYS HD2 H -0.591 8.648 2.857 1.00 . A A . 4 LYS HD2 1 1
9 2893 1 1 4 LYS HD3 H -1.303 8.538 1.248 1.00 . A A . 4 LYS HD3 1 1
9 2894 1 1 4 LYS HE2 H -3.076 7.370 2.014 1.00 . A A . 4 LYS HE2 1 1
9 2895 1 1 4 LYS HE3 H -2.042 6.267 2.925 1.00 . A A . 4 LYS HE3 1 1
9 2896 1 1 4 LYS HG2 H -0.470 6.109 1.217 1.00 . A A . 4 LYS HG2 1 1
9 2897 1 1 4 LYS HG3 H 0.482 6.531 2.636 1.00 . A A . 4 LYS HG3 1 1
9 2898 1 1 4 LYS HZ1 H -3.471 7.526 4.399 1.00 . A A . 4 LYS HZ1 1 1
9 2899 1 1 4 LYS HZ2 H -2.864 8.990 3.784 1.00 . A A . 4 LYS HZ2 1 1
9 2900 1 1 4 LYS HZ3 H -1.848 7.947 4.658 1.00 . A A . 4 LYS HZ3 1 1
9 2901 1 1 4 LYS N N 2.780 6.630 -0.653 1.00 . A A . 4 LYS N 1 1
9 2902 1 1 4 LYS NZ N -2.639 7.994 3.986 1.00 . A A . 4 LYS NZ 1 1
9 2903 1 1 4 LYS O O 0.987 7.934 -2.315 1.00 . A A . 4 LYS O 1 1
9 2904 1 1 5 GLY C C -1.300 6.004 -3.972 1.00 . A A . 5 GLY C 1 1
9 2905 1 1 5 GLY CA C -1.488 7.025 -2.860 1.00 . A A . 5 GLY CA 1 1
9 2906 1 1 5 GLY H H -0.979 5.936 -1.072 1.00 . A A . 5 GLY H 1 1
9 2907 1 1 5 GLY HA2 H -2.528 7.058 -2.562 1.00 . A A . 5 GLY HA2 1 1
9 2908 1 1 5 GLY HA3 H -1.175 7.998 -3.207 1.00 . A A . 5 GLY HA3 1 1
9 2909 1 1 5 GLY N N -0.648 6.607 -1.707 1.00 . A A . 5 GLY N 1 1
9 2910 1 1 5 GLY O O -2.212 5.688 -4.711 1.00 . A A . 5 GLY O 1 1
9 2911 1 1 6 ALA C C -0.419 3.107 -4.648 1.00 . A A . 6 ALA C 1 1
9 2912 1 1 6 ALA CA C 0.145 4.444 -5.120 1.00 . A A . 6 ALA CA 1 1
9 2913 1 1 6 ALA CB C 1.651 4.318 -5.355 1.00 . A A . 6 ALA CB 1 1
9 2914 1 1 6 ALA H H 0.596 5.730 -3.459 1.00 . A A . 6 ALA H 1 1
9 2915 1 1 6 ALA HA H -0.342 4.732 -6.037 1.00 . A A . 6 ALA HA 1 1
9 2916 1 1 6 ALA HB1 H 2.115 5.287 -5.255 1.00 . A A . 6 ALA HB1 1 1
9 2917 1 1 6 ALA HB2 H 1.828 3.934 -6.348 1.00 . A A . 6 ALA HB2 1 1
9 2918 1 1 6 ALA HB3 H 2.073 3.640 -4.626 1.00 . A A . 6 ALA HB3 1 1
9 2919 1 1 6 ALA N N -0.117 5.467 -4.079 1.00 . A A . 6 ALA N 1 1
9 2920 1 1 6 ALA O O 0.302 2.271 -4.142 1.00 . A A . 6 ALA O 1 1
9 2921 1 1 7 LYS C C -1.400 0.466 -4.539 1.00 . A A . 7 LYS C 1 1
9 2922 1 1 7 LYS CA C -2.360 1.652 -4.365 1.00 . A A . 7 LYS CA 1 1
9 2923 1 1 7 LYS CB C -3.611 1.423 -5.215 1.00 . A A . 7 LYS CB 1 1
9 2924 1 1 7 LYS CD C -4.133 1.527 -7.656 1.00 . A A . 7 LYS CD 1 1
9 2925 1 1 7 LYS CE C -4.734 0.388 -8.482 1.00 . A A . 7 LYS CE 1 1
9 2926 1 1 7 LYS CG C -3.191 0.947 -6.601 1.00 . A A . 7 LYS CG 1 1
9 2927 1 1 7 LYS H H -2.249 3.628 -5.195 1.00 . A A . 7 LYS H 1 1
9 2928 1 1 7 LYS HA H -2.644 1.741 -3.333 1.00 . A A . 7 LYS HA 1 1
9 2929 1 1 7 LYS HB2 H -4.236 0.676 -4.747 1.00 . A A . 7 LYS HB2 1 1
9 2930 1 1 7 LYS HB3 H -4.159 2.348 -5.306 1.00 . A A . 7 LYS HB3 1 1
9 2931 1 1 7 LYS HD2 H -4.924 2.077 -7.169 1.00 . A A . 7 LYS HD2 1 1
9 2932 1 1 7 LYS HD3 H -3.581 2.190 -8.306 1.00 . A A . 7 LYS HD3 1 1
9 2933 1 1 7 LYS HE2 H -3.984 -0.005 -9.152 1.00 . A A . 7 LYS HE2 1 1
9 2934 1 1 7 LYS HE3 H -5.073 -0.394 -7.821 1.00 . A A . 7 LYS HE3 1 1
9 2935 1 1 7 LYS HG2 H -2.180 1.268 -6.795 1.00 . A A . 7 LYS HG2 1 1
9 2936 1 1 7 LYS HG3 H -3.235 -0.126 -6.633 1.00 . A A . 7 LYS HG3 1 1
9 2937 1 1 7 LYS HZ1 H -5.545 1.272 -10.184 1.00 . A A . 7 LYS HZ1 1 1
9 2938 1 1 7 LYS HZ2 H -6.361 1.662 -8.746 1.00 . A A . 7 LYS HZ2 1 1
9 2939 1 1 7 LYS HZ3 H -6.559 0.128 -9.450 1.00 . A A . 7 LYS HZ3 1 1
9 2940 1 1 7 LYS N N -1.705 2.919 -4.801 1.00 . A A . 7 LYS N 1 1
9 2941 1 1 7 LYS NZ N -5.886 0.901 -9.276 1.00 . A A . 7 LYS NZ 1 1
9 2942 1 1 7 LYS O O -0.492 0.503 -5.346 1.00 . A A . 7 LYS O 1 1
9 2943 1 1 8 CYS C C -1.485 -3.063 -3.771 1.00 . A A . 8 CYS C 1 1
9 2944 1 1 8 CYS CA C -0.683 -1.760 -3.919 1.00 . A A . 8 CYS CA 1 1
9 2945 1 1 8 CYS CB C 0.411 -1.660 -2.846 1.00 . A A . 8 CYS CB 1 1
9 2946 1 1 8 CYS H H -2.334 -0.603 -3.153 1.00 . A A . 8 CYS H 1 1
9 2947 1 1 8 CYS HA H -0.222 -1.742 -4.895 1.00 . A A . 8 CYS HA 1 1
9 2948 1 1 8 CYS HB2 H 1.060 -2.517 -2.905 1.00 . A A . 8 CYS HB2 1 1
9 2949 1 1 8 CYS HB3 H 0.989 -0.764 -3.014 1.00 . A A . 8 CYS HB3 1 1
9 2950 1 1 8 CYS N N -1.594 -0.586 -3.793 1.00 . A A . 8 CYS N 1 1
9 2951 1 1 8 CYS O O -2.618 -3.151 -4.202 1.00 . A A . 8 CYS O 1 1
9 2952 1 1 8 CYS SG S -0.332 -1.590 -1.201 1.00 . A A . 8 CYS SG 1 1
9 2953 1 1 9 SER C C -1.957 -5.653 -1.577 1.00 . A A . 9 SER C 1 1
9 2954 1 1 9 SER CA C -1.643 -5.377 -3.049 1.00 . A A . 9 SER CA 1 1
9 2955 1 1 9 SER CB C -0.771 -6.505 -3.597 1.00 . A A . 9 SER CB 1 1
9 2956 1 1 9 SER H H 0.010 -4.005 -2.862 1.00 . A A . 9 SER H 1 1
9 2957 1 1 9 SER HA H -2.564 -5.332 -3.612 1.00 . A A . 9 SER HA 1 1
9 2958 1 1 9 SER HB2 H 0.070 -6.085 -4.120 1.00 . A A . 9 SER HB2 1 1
9 2959 1 1 9 SER HB3 H -0.415 -7.113 -2.776 1.00 . A A . 9 SER HB3 1 1
9 2960 1 1 9 SER HG H -2.189 -7.779 -3.982 1.00 . A A . 9 SER HG 1 1
9 2961 1 1 9 SER N N -0.908 -4.083 -3.190 1.00 . A A . 9 SER N 1 1
9 2962 1 1 9 SER O O -2.429 -6.715 -1.226 1.00 . A A . 9 SER O 1 1
9 2963 1 1 9 SER OG O -1.536 -7.297 -4.495 1.00 . A A . 9 SER OG 1 1
9 2964 1 1 10 ARG C C -0.802 -5.656 1.385 1.00 . A A . 10 ARG C 1 1
9 2965 1 1 10 ARG CA C -1.962 -4.897 0.737 1.00 . A A . 10 ARG CA 1 1
9 2966 1 1 10 ARG CB C -3.260 -5.682 0.931 1.00 . A A . 10 ARG CB 1 1
9 2967 1 1 10 ARG CD C -3.750 -5.715 3.382 1.00 . A A . 10 ARG CD 1 1
9 2968 1 1 10 ARG CG C -4.079 -5.037 2.051 1.00 . A A . 10 ARG CG 1 1
9 2969 1 1 10 ARG CZ C -5.025 -6.645 5.227 1.00 . A A . 10 ARG CZ 1 1
9 2970 1 1 10 ARG H H -1.304 -3.866 -1.034 1.00 . A A . 10 ARG H 1 1
9 2971 1 1 10 ARG HA H -2.060 -3.931 1.207 1.00 . A A . 10 ARG HA 1 1
9 2972 1 1 10 ARG HB2 H -3.829 -5.670 0.014 1.00 . A A . 10 ARG HB2 1 1
9 2973 1 1 10 ARG HB3 H -3.029 -6.701 1.200 1.00 . A A . 10 ARG HB3 1 1
9 2974 1 1 10 ARG HD2 H -3.331 -6.690 3.195 1.00 . A A . 10 ARG HD2 1 1
9 2975 1 1 10 ARG HD3 H -3.036 -5.114 3.926 1.00 . A A . 10 ARG HD3 1 1
9 2976 1 1 10 ARG HE H -5.805 -5.361 3.928 1.00 . A A . 10 ARG HE 1 1
9 2977 1 1 10 ARG HG2 H -3.837 -3.985 2.112 1.00 . A A . 10 ARG HG2 1 1
9 2978 1 1 10 ARG HG3 H -5.131 -5.153 1.840 1.00 . A A . 10 ARG HG3 1 1
9 2979 1 1 10 ARG HH11 H -3.108 -7.200 5.059 1.00 . A A . 10 ARG HH11 1 1
9 2980 1 1 10 ARG HH12 H -3.979 -7.905 6.378 1.00 . A A . 10 ARG HH12 1 1
9 2981 1 1 10 ARG HH21 H -6.946 -6.273 5.648 1.00 . A A . 10 ARG HH21 1 1
9 2982 1 1 10 ARG HH22 H -6.146 -7.380 6.714 1.00 . A A . 10 ARG HH22 1 1
9 2983 1 1 10 ARG N N -1.690 -4.706 -0.720 1.00 . A A . 10 ARG N 1 1
9 2984 1 1 10 ARG NE N -4.998 -5.855 4.185 1.00 . A A . 10 ARG NE 1 1
9 2985 1 1 10 ARG NH1 N -3.953 -7.301 5.581 1.00 . A A . 10 ARG NH1 1 1
9 2986 1 1 10 ARG NH2 N -6.124 -6.777 5.916 1.00 . A A . 10 ARG NH2 1 1
9 2987 1 1 10 ARG O O -0.681 -5.709 2.594 1.00 . A A . 10 ARG O 1 1
9 2988 1 1 11 LEU C C 2.295 -7.166 0.107 1.00 . A A . 11 LEU C 1 1
9 2989 1 1 11 LEU CA C 1.211 -6.988 1.175 1.00 . A A . 11 LEU CA 1 1
9 2990 1 1 11 LEU CB C 0.738 -8.358 1.665 1.00 . A A . 11 LEU CB 1 1
9 2991 1 1 11 LEU CD1 C -0.966 -8.690 3.458 1.00 . A A . 11 LEU CD1 1 1
9 2992 1 1 11 LEU CD2 C 1.429 -9.258 3.891 1.00 . A A . 11 LEU CD2 1 1
9 2993 1 1 11 LEU CG C 0.482 -8.294 3.171 1.00 . A A . 11 LEU CG 1 1
9 2994 1 1 11 LEU H H -0.048 -6.187 -0.374 1.00 . A A . 11 LEU H 1 1
9 2995 1 1 11 LEU HA H 1.615 -6.432 2.008 1.00 . A A . 11 LEU HA 1 1
9 2996 1 1 11 LEU HB2 H -0.176 -8.629 1.153 1.00 . A A . 11 LEU HB2 1 1
9 2997 1 1 11 LEU HB3 H 1.499 -9.096 1.461 1.00 . A A . 11 LEU HB3 1 1
9 2998 1 1 11 LEU HD11 H -1.536 -8.654 2.543 1.00 . A A . 11 LEU HD11 1 1
9 2999 1 1 11 LEU HD12 H -1.390 -8.002 4.175 1.00 . A A . 11 LEU HD12 1 1
9 3000 1 1 11 LEU HD13 H -0.993 -9.691 3.860 1.00 . A A . 11 LEU HD13 1 1
9 3001 1 1 11 LEU HD21 H 1.649 -8.876 4.877 1.00 . A A . 11 LEU HD21 1 1
9 3002 1 1 11 LEU HD22 H 2.346 -9.350 3.328 1.00 . A A . 11 LEU HD22 1 1
9 3003 1 1 11 LEU HD23 H 0.961 -10.228 3.976 1.00 . A A . 11 LEU HD23 1 1
9 3004 1 1 11 LEU HG H 0.656 -7.286 3.522 1.00 . A A . 11 LEU HG 1 1
9 3005 1 1 11 LEU N N 0.059 -6.242 0.595 1.00 . A A . 11 LEU N 1 1
9 3006 1 1 11 LEU O O 3.121 -8.053 0.190 1.00 . A A . 11 LEU O 1 1
9 3007 1 1 12 MET C C 4.615 -5.741 -1.493 1.00 . A A . 12 MET C 1 1
9 3008 1 1 12 MET CA C 3.337 -6.441 -1.958 1.00 . A A . 12 MET CA 1 1
9 3009 1 1 12 MET CB C 2.830 -5.778 -3.240 1.00 . A A . 12 MET CB 1 1
9 3010 1 1 12 MET CE C 2.956 -9.476 -4.323 1.00 . A A . 12 MET CE 1 1
9 3011 1 1 12 MET CG C 2.951 -6.761 -4.405 1.00 . A A . 12 MET CG 1 1
9 3012 1 1 12 MET H H 1.632 -5.613 -0.938 1.00 . A A . 12 MET H 1 1
9 3013 1 1 12 MET HA H 3.545 -7.484 -2.148 1.00 . A A . 12 MET HA 1 1
9 3014 1 1 12 MET HB2 H 1.795 -5.495 -3.112 1.00 . A A . 12 MET HB2 1 1
9 3015 1 1 12 MET HB3 H 3.421 -4.899 -3.449 1.00 . A A . 12 MET HB3 1 1
9 3016 1 1 12 MET HE1 H 2.522 -10.265 -4.922 1.00 . A A . 12 MET HE1 1 1
9 3017 1 1 12 MET HE2 H 3.192 -9.858 -3.344 1.00 . A A . 12 MET HE2 1 1
9 3018 1 1 12 MET HE3 H 3.860 -9.114 -4.795 1.00 . A A . 12 MET HE3 1 1
9 3019 1 1 12 MET HG2 H 2.736 -6.249 -5.330 1.00 . A A . 12 MET HG2 1 1
9 3020 1 1 12 MET HG3 H 3.955 -7.158 -4.439 1.00 . A A . 12 MET HG3 1 1
9 3021 1 1 12 MET N N 2.304 -6.325 -0.892 1.00 . A A . 12 MET N 1 1
9 3022 1 1 12 MET O O 5.696 -6.005 -1.981 1.00 . A A . 12 MET O 1 1
9 3023 1 1 12 MET SD S 1.773 -8.115 -4.176 1.00 . A A . 12 MET SD 1 1
9 3024 1 1 13 TYR C C 6.335 -3.319 -1.174 1.00 . A A . 13 TYR C 1 1
9 3025 1 1 13 TYR CA C 5.702 -4.129 -0.042 1.00 . A A . 13 TYR CA 1 1
9 3026 1 1 13 TYR CB C 6.718 -5.141 0.492 1.00 . A A . 13 TYR CB 1 1
9 3027 1 1 13 TYR CD1 C 6.296 -4.380 2.856 1.00 . A A . 13 TYR CD1 1 1
9 3028 1 1 13 TYR CD2 C 6.281 -6.756 2.373 1.00 . A A . 13 TYR CD2 1 1
9 3029 1 1 13 TYR CE1 C 6.023 -4.653 4.202 1.00 . A A . 13 TYR CE1 1 1
9 3030 1 1 13 TYR CE2 C 6.008 -7.028 3.718 1.00 . A A . 13 TYR CE2 1 1
9 3031 1 1 13 TYR CG C 6.426 -5.434 1.942 1.00 . A A . 13 TYR CG 1 1
9 3032 1 1 13 TYR CZ C 5.877 -5.975 4.634 1.00 . A A . 13 TYR CZ 1 1
9 3033 1 1 13 TYR H H 3.616 -4.654 -0.167 1.00 . A A . 13 TYR H 1 1
9 3034 1 1 13 TYR HA H 5.411 -3.461 0.756 1.00 . A A . 13 TYR HA 1 1
9 3035 1 1 13 TYR HB2 H 6.650 -6.055 -0.080 1.00 . A A . 13 TYR HB2 1 1
9 3036 1 1 13 TYR HB3 H 7.714 -4.734 0.402 1.00 . A A . 13 TYR HB3 1 1
9 3037 1 1 13 TYR HD1 H 6.409 -3.359 2.525 1.00 . A A . 13 TYR HD1 1 1
9 3038 1 1 13 TYR HD2 H 6.382 -7.568 1.668 1.00 . A A . 13 TYR HD2 1 1
9 3039 1 1 13 TYR HE1 H 5.924 -3.842 4.908 1.00 . A A . 13 TYR HE1 1 1
9 3040 1 1 13 TYR HE2 H 5.895 -8.051 4.050 1.00 . A A . 13 TYR HE2 1 1
9 3041 1 1 13 TYR HH H 4.863 -6.850 5.994 1.00 . A A . 13 TYR HH 1 1
9 3042 1 1 13 TYR N N 4.498 -4.849 -0.547 1.00 . A A . 13 TYR N 1 1
9 3043 1 1 13 TYR O O 7.434 -3.599 -1.612 1.00 . A A . 13 TYR O 1 1
9 3044 1 1 13 TYR OH O 5.607 -6.244 5.960 1.00 . A A . 13 TYR OH 1 1
9 3045 1 1 14 ASP C C 6.390 -0.041 -2.246 1.00 . A A . 14 ASP C 1 1
9 3046 1 1 14 ASP CA C 6.224 -1.476 -2.741 1.00 . A A . 14 ASP CA 1 1
9 3047 1 1 14 ASP CB C 5.279 -1.484 -3.943 1.00 . A A . 14 ASP CB 1 1
9 3048 1 1 14 ASP CG C 3.864 -1.110 -3.492 1.00 . A A . 14 ASP CG 1 1
9 3049 1 1 14 ASP H H 4.775 -2.097 -1.278 1.00 . A A . 14 ASP H 1 1
9 3050 1 1 14 ASP HA H 7.186 -1.871 -3.035 1.00 . A A . 14 ASP HA 1 1
9 3051 1 1 14 ASP HB2 H 5.625 -0.767 -4.672 1.00 . A A . 14 ASP HB2 1 1
9 3052 1 1 14 ASP HB3 H 5.267 -2.467 -4.385 1.00 . A A . 14 ASP HB3 1 1
9 3053 1 1 14 ASP N N 5.656 -2.310 -1.647 1.00 . A A . 14 ASP N 1 1
9 3054 1 1 14 ASP O O 7.148 0.733 -2.798 1.00 . A A . 14 ASP O 1 1
9 3055 1 1 14 ASP OD1 O 3.529 -1.393 -2.355 1.00 . A A . 14 ASP OD1 1 1
9 3056 1 1 14 ASP OD2 O 3.141 -0.543 -4.295 1.00 . A A . 14 ASP OD2 1 1
9 3057 1 1 15 CYS C C 7.240 1.955 -0.246 1.00 . A A . 15 CYS C 1 1
9 3058 1 1 15 CYS CA C 5.807 1.708 -0.679 1.00 . A A . 15 CYS CA 1 1
9 3059 1 1 15 CYS CB C 4.870 1.907 0.514 1.00 . A A . 15 CYS CB 1 1
9 3060 1 1 15 CYS H H 5.083 -0.321 -0.780 1.00 . A A . 15 CYS H 1 1
9 3061 1 1 15 CYS HA H 5.559 2.419 -1.455 1.00 . A A . 15 CYS HA 1 1
9 3062 1 1 15 CYS HB2 H 5.324 1.490 1.401 1.00 . A A . 15 CYS HB2 1 1
9 3063 1 1 15 CYS HB3 H 4.702 2.964 0.659 1.00 . A A . 15 CYS HB3 1 1
9 3064 1 1 15 CYS N N 5.687 0.321 -1.209 1.00 . A A . 15 CYS N 1 1
9 3065 1 1 15 CYS O O 7.820 1.205 0.517 1.00 . A A . 15 CYS O 1 1
9 3066 1 1 15 CYS SG S 3.287 1.083 0.206 1.00 . A A . 15 CYS SG 1 1
9 3067 1 1 16 CYS C C 9.296 3.595 1.125 1.00 . A A . 16 CYS C 1 1
9 3068 1 1 16 CYS CA C 9.204 3.348 -0.380 1.00 . A A . 16 CYS CA 1 1
9 3069 1 1 16 CYS CB C 9.587 4.608 -1.148 1.00 . A A . 16 CYS CB 1 1
9 3070 1 1 16 CYS H H 7.306 3.588 -1.344 1.00 . A A . 16 CYS H 1 1
9 3071 1 1 16 CYS HA H 9.860 2.537 -0.660 1.00 . A A . 16 CYS HA 1 1
9 3072 1 1 16 CYS HB2 H 9.051 4.627 -2.086 1.00 . A A . 16 CYS HB2 1 1
9 3073 1 1 16 CYS HB3 H 9.314 5.470 -0.568 1.00 . A A . 16 CYS HB3 1 1
9 3074 1 1 16 CYS N N 7.808 3.009 -0.735 1.00 . A A . 16 CYS N 1 1
9 3075 1 1 16 CYS O O 10.226 3.171 1.780 1.00 . A A . 16 CYS O 1 1
9 3076 1 1 16 CYS SG S 11.365 4.609 -1.474 1.00 . A A . 16 CYS SG 1 1
9 3077 1 1 17 THR C C 6.972 4.176 3.728 1.00 . A A . 17 THR C 1 1
9 3078 1 1 17 THR CA C 8.339 4.535 3.144 1.00 . A A . 17 THR CA 1 1
9 3079 1 1 17 THR CB C 8.630 6.015 3.398 1.00 . A A . 17 THR CB 1 1
9 3080 1 1 17 THR CG2 C 7.766 6.871 2.476 1.00 . A A . 17 THR CG2 1 1
9 3081 1 1 17 THR H H 7.580 4.592 1.131 1.00 . A A . 17 THR H 1 1
9 3082 1 1 17 THR HA H 9.102 3.932 3.613 1.00 . A A . 17 THR HA 1 1
9 3083 1 1 17 THR HB H 9.672 6.217 3.200 1.00 . A A . 17 THR HB 1 1
9 3084 1 1 17 THR HG1 H 9.063 6.016 5.293 1.00 . A A . 17 THR HG1 1 1
9 3085 1 1 17 THR HG21 H 8.243 6.954 1.510 1.00 . A A . 17 THR HG21 1 1
9 3086 1 1 17 THR HG22 H 7.649 7.855 2.905 1.00 . A A . 17 THR HG22 1 1
9 3087 1 1 17 THR HG23 H 6.797 6.410 2.360 1.00 . A A . 17 THR HG23 1 1
9 3088 1 1 17 THR N N 8.325 4.268 1.679 1.00 . A A . 17 THR N 1 1
9 3089 1 1 17 THR O O 5.958 4.715 3.331 1.00 . A A . 17 THR O 1 1
9 3090 1 1 17 THR OG1 O 8.334 6.327 4.751 1.00 . A A . 17 THR OG1 1 1
9 3091 1 1 18 GLY C C 5.270 1.460 4.800 1.00 . A A . 18 GLY C 1 1
9 3092 1 1 18 GLY CA C 5.633 2.872 5.263 1.00 . A A . 18 GLY CA 1 1
9 3093 1 1 18 GLY H H 7.766 2.843 4.963 1.00 . A A . 18 GLY H 1 1
9 3094 1 1 18 GLY HA2 H 5.712 2.892 6.340 1.00 . A A . 18 GLY HA2 1 1
9 3095 1 1 18 GLY HA3 H 4.864 3.559 4.944 1.00 . A A . 18 GLY HA3 1 1
9 3096 1 1 18 GLY N N 6.936 3.268 4.660 1.00 . A A . 18 GLY N 1 1
9 3097 1 1 18 GLY O O 6.132 0.658 4.496 1.00 . A A . 18 GLY O 1 1
9 3098 1 1 19 SER C C 2.226 -0.159 3.633 1.00 . A A . 19 SER C 1 1
9 3099 1 1 19 SER CA C 3.602 -0.220 4.297 1.00 . A A . 19 SER CA 1 1
9 3100 1 1 19 SER CB C 3.538 -1.156 5.506 1.00 . A A . 19 SER CB 1 1
9 3101 1 1 19 SER H H 3.323 1.802 4.991 1.00 . A A . 19 SER H 1 1
9 3102 1 1 19 SER HA H 4.326 -0.596 3.589 1.00 . A A . 19 SER HA 1 1
9 3103 1 1 19 SER HB2 H 3.116 -0.631 6.347 1.00 . A A . 19 SER HB2 1 1
9 3104 1 1 19 SER HB3 H 2.916 -2.008 5.266 1.00 . A A . 19 SER HB3 1 1
9 3105 1 1 19 SER HG H 4.815 -2.014 6.698 1.00 . A A . 19 SER HG 1 1
9 3106 1 1 19 SER N N 4.006 1.144 4.743 1.00 . A A . 19 SER N 1 1
9 3107 1 1 19 SER O O 1.477 0.779 3.818 1.00 . A A . 19 SER O 1 1
9 3108 1 1 19 SER OG O 4.851 -1.590 5.837 1.00 . A A . 19 SER OG 1 1
9 3109 1 1 20 CYS C C -0.530 -0.829 3.217 1.00 . A A . 20 CYS C 1 1
9 3110 1 1 20 CYS CA C 0.556 -1.157 2.189 1.00 . A A . 20 CYS CA 1 1
9 3111 1 1 20 CYS CB C 0.285 -2.541 1.607 1.00 . A A . 20 CYS CB 1 1
9 3112 1 1 20 CYS H H 2.504 -1.904 2.729 1.00 . A A . 20 CYS H 1 1
9 3113 1 1 20 CYS HA H 0.548 -0.423 1.394 1.00 . A A . 20 CYS HA 1 1
9 3114 1 1 20 CYS HB2 H 0.745 -3.292 2.231 1.00 . A A . 20 CYS HB2 1 1
9 3115 1 1 20 CYS HB3 H -0.779 -2.706 1.569 1.00 . A A . 20 CYS HB3 1 1
9 3116 1 1 20 CYS N N 1.886 -1.154 2.861 1.00 . A A . 20 CYS N 1 1
9 3117 1 1 20 CYS O O -0.739 -1.558 4.165 1.00 . A A . 20 CYS O 1 1
9 3118 1 1 20 CYS SG S 0.970 -2.636 -0.062 1.00 . A A . 20 CYS SG 1 1
9 3119 1 1 21 ARG C C -3.664 0.527 3.307 1.00 . A A . 21 ARG C 1 1
9 3120 1 1 21 ARG CA C -2.304 0.614 4.004 1.00 . A A . 21 ARG CA 1 1
9 3121 1 1 21 ARG CB C -2.085 2.038 4.519 1.00 . A A . 21 ARG CB 1 1
9 3122 1 1 21 ARG CD C -2.362 3.477 6.543 1.00 . A A . 21 ARG CD 1 1
9 3123 1 1 21 ARG CG C -2.870 2.231 5.818 1.00 . A A . 21 ARG CG 1 1
9 3124 1 1 21 ARG CZ C -0.454 4.033 7.929 1.00 . A A . 21 ARG CZ 1 1
9 3125 1 1 21 ARG H H -1.053 0.832 2.263 1.00 . A A . 21 ARG H 1 1
9 3126 1 1 21 ARG HA H -2.284 -0.075 4.834 1.00 . A A . 21 ARG HA 1 1
9 3127 1 1 21 ARG HB2 H -1.032 2.195 4.706 1.00 . A A . 21 ARG HB2 1 1
9 3128 1 1 21 ARG HB3 H -2.430 2.748 3.782 1.00 . A A . 21 ARG HB3 1 1
9 3129 1 1 21 ARG HD2 H -2.026 4.202 5.818 1.00 . A A . 21 ARG HD2 1 1
9 3130 1 1 21 ARG HD3 H -3.162 3.901 7.131 1.00 . A A . 21 ARG HD3 1 1
9 3131 1 1 21 ARG HE H -1.069 2.164 7.658 1.00 . A A . 21 ARG HE 1 1
9 3132 1 1 21 ARG HG2 H -3.919 2.348 5.590 1.00 . A A . 21 ARG HG2 1 1
9 3133 1 1 21 ARG HG3 H -2.733 1.368 6.453 1.00 . A A . 21 ARG HG3 1 1
9 3134 1 1 21 ARG HH11 H -1.421 5.544 7.036 1.00 . A A . 21 ARG HH11 1 1
9 3135 1 1 21 ARG HH12 H -0.066 5.996 8.012 1.00 . A A . 21 ARG HH12 1 1
9 3136 1 1 21 ARG HH21 H 0.695 2.743 8.941 1.00 . A A . 21 ARG HH21 1 1
9 3137 1 1 21 ARG HH22 H 1.130 4.412 9.093 1.00 . A A . 21 ARG HH22 1 1
9 3138 1 1 21 ARG N N -1.230 0.256 3.036 1.00 . A A . 21 ARG N 1 1
9 3139 1 1 21 ARG NE N -1.231 3.106 7.438 1.00 . A A . 21 ARG NE 1 1
9 3140 1 1 21 ARG NH1 N -0.663 5.289 7.637 1.00 . A A . 21 ARG NH1 1 1
9 3141 1 1 21 ARG NH2 N 0.535 3.704 8.715 1.00 . A A . 21 ARG NH2 1 1
9 3142 1 1 21 ARG O O -3.830 0.972 2.189 1.00 . A A . 21 ARG O 1 1
9 3143 1 1 22 SER C C -5.847 -0.736 1.925 1.00 . A A . 22 SER C 1 1
9 3144 1 1 22 SER CA C -5.987 -0.163 3.337 1.00 . A A . 22 SER CA 1 1
9 3145 1 1 22 SER CB C -6.638 1.218 3.261 1.00 . A A . 22 SER CB 1 1
9 3146 1 1 22 SER H H -4.481 -0.397 4.862 1.00 . A A . 22 SER H 1 1
9 3147 1 1 22 SER HA H -6.603 -0.820 3.934 1.00 . A A . 22 SER HA 1 1
9 3148 1 1 22 SER HB2 H -6.357 1.699 2.340 1.00 . A A . 22 SER HB2 1 1
9 3149 1 1 22 SER HB3 H -7.713 1.111 3.295 1.00 . A A . 22 SER HB3 1 1
9 3150 1 1 22 SER HG H -6.772 1.835 5.103 1.00 . A A . 22 SER HG 1 1
9 3151 1 1 22 SER N N -4.637 -0.045 3.961 1.00 . A A . 22 SER N 1 1
9 3152 1 1 22 SER O O -6.662 -0.485 1.060 1.00 . A A . 22 SER O 1 1
9 3153 1 1 22 SER OG O -6.193 2.009 4.357 1.00 . A A . 22 SER OG 1 1
9 3154 1 1 23 GLY C C -3.827 -1.120 -0.543 1.00 . A A . 23 GLY C 1 1
9 3155 1 1 23 GLY CA C -4.628 -2.091 0.326 1.00 . A A . 23 GLY CA 1 1
9 3156 1 1 23 GLY H H -4.172 -1.694 2.394 1.00 . A A . 23 GLY H 1 1
9 3157 1 1 23 GLY HA2 H -4.095 -3.026 0.409 1.00 . A A . 23 GLY HA2 1 1
9 3158 1 1 23 GLY HA3 H -5.590 -2.264 -0.132 1.00 . A A . 23 GLY HA3 1 1
9 3159 1 1 23 GLY N N -4.819 -1.504 1.683 1.00 . A A . 23 GLY N 1 1
9 3160 1 1 23 GLY O O -3.212 -1.510 -1.517 1.00 . A A . 23 GLY O 1 1
9 3161 1 1 24 LYS C C -1.733 1.435 -0.338 1.00 . A A . 24 LYS C 1 1
9 3162 1 1 24 LYS CA C -3.063 1.123 -1.021 1.00 . A A . 24 LYS CA 1 1
9 3163 1 1 24 LYS CB C -3.864 2.418 -1.163 1.00 . A A . 24 LYS CB 1 1
9 3164 1 1 24 LYS CD C -6.123 3.308 -1.740 1.00 . A A . 24 LYS CD 1 1
9 3165 1 1 24 LYS CE C -7.286 2.838 -0.863 1.00 . A A . 24 LYS CE 1 1
9 3166 1 1 24 LYS CG C -5.144 2.153 -1.957 1.00 . A A . 24 LYS CG 1 1
9 3167 1 1 24 LYS H H -4.330 0.437 0.583 1.00 . A A . 24 LYS H 1 1
9 3168 1 1 24 LYS HA H -2.879 0.702 -1.991 1.00 . A A . 24 LYS HA 1 1
9 3169 1 1 24 LYS HB2 H -4.122 2.793 -0.183 1.00 . A A . 24 LYS HB2 1 1
9 3170 1 1 24 LYS HB3 H -3.268 3.153 -1.682 1.00 . A A . 24 LYS HB3 1 1
9 3171 1 1 24 LYS HD2 H -5.612 4.126 -1.253 1.00 . A A . 24 LYS HD2 1 1
9 3172 1 1 24 LYS HD3 H -6.506 3.640 -2.693 1.00 . A A . 24 LYS HD3 1 1
9 3173 1 1 24 LYS HE2 H -8.121 2.559 -1.490 1.00 . A A . 24 LYS HE2 1 1
9 3174 1 1 24 LYS HE3 H -6.973 1.986 -0.279 1.00 . A A . 24 LYS HE3 1 1
9 3175 1 1 24 LYS HG2 H -4.904 2.073 -3.008 1.00 . A A . 24 LYS HG2 1 1
9 3176 1 1 24 LYS HG3 H -5.592 1.232 -1.618 1.00 . A A . 24 LYS HG3 1 1
9 3177 1 1 24 LYS HZ1 H -8.179 4.684 -0.496 1.00 . A A . 24 LYS HZ1 1 1
9 3178 1 1 24 LYS HZ2 H -6.855 4.341 0.512 1.00 . A A . 24 LYS HZ2 1 1
9 3179 1 1 24 LYS HZ3 H -8.346 3.571 0.773 1.00 . A A . 24 LYS HZ3 1 1
9 3180 1 1 24 LYS N N -3.827 0.141 -0.204 1.00 . A A . 24 LYS N 1 1
9 3181 1 1 24 LYS NZ N -7.698 3.942 0.051 1.00 . A A . 24 LYS NZ 1 1
9 3182 1 1 24 LYS O O -1.523 1.090 0.804 1.00 . A A . 24 LYS O 1 1
9 3183 1 1 25 CYS C C 0.240 3.521 0.666 1.00 . A A . 25 CYS C 1 1
9 3184 1 1 25 CYS CA C 0.468 2.422 -0.367 1.00 . A A . 25 CYS CA 1 1
9 3185 1 1 25 CYS CB C 1.480 2.916 -1.406 1.00 . A A . 25 CYS CB 1 1
9 3186 1 1 25 CYS H H -1.013 2.381 -1.940 1.00 . A A . 25 CYS H 1 1
9 3187 1 1 25 CYS HA H 0.852 1.542 0.123 1.00 . A A . 25 CYS HA 1 1
9 3188 1 1 25 CYS HB2 H 0.972 3.112 -2.337 1.00 . A A . 25 CYS HB2 1 1
9 3189 1 1 25 CYS HB3 H 1.939 3.827 -1.050 1.00 . A A . 25 CYS HB3 1 1
9 3190 1 1 25 CYS N N -0.832 2.096 -1.017 1.00 . A A . 25 CYS N 1 1
9 3191 1 1 25 CYS O O -0.810 4.130 0.705 1.00 . A A . 25 CYS O 1 1
9 3192 1 1 25 CYS SG S 2.762 1.661 -1.661 1.00 . A A . 25 CYS SG 1 1
9 3193 1 1 26 NH2 HN1 H 2.038 3.315 1.473 1.00 . A A . 26 NH2 HN1 1 1
9 3194 1 1 26 NH2 HN2 H 1.066 4.516 2.171 1.00 . A A . 26 NH2 HN2 1 1
9 3195 1 1 26 NH2 N N 1.193 3.808 1.508 1.00 . A A . 26 NH2 N 1 1
10 3196 1 1 1 CYS C C 8.055 2.943 -4.972 1.00 . A A . 1 CYS C 1 1
10 3197 1 1 1 CYS CA C 9.317 2.087 -4.897 1.00 . A A . 1 CYS CA 1 1
10 3198 1 1 1 CYS CB C 10.045 2.390 -3.588 1.00 . A A . 1 CYS CB 1 1
10 3199 1 1 1 CYS H1 H 11.176 2.096 -5.839 1.00 . A A . 1 CYS H1 1 1
10 3200 1 1 1 CYS H2 H 10.190 3.421 -6.239 1.00 . A A . 1 CYS H2 1 1
10 3201 1 1 1 CYS H3 H 9.867 1.888 -6.897 1.00 . A A . 1 CYS H3 1 1
10 3202 1 1 1 CYS HA H 9.042 1.043 -4.921 1.00 . A A . 1 CYS HA 1 1
10 3203 1 1 1 CYS HB2 H 9.316 2.596 -2.823 1.00 . A A . 1 CYS HB2 1 1
10 3204 1 1 1 CYS HB3 H 10.639 1.533 -3.299 1.00 . A A . 1 CYS HB3 1 1
10 3205 1 1 1 CYS N N 10.204 2.396 -6.055 1.00 . A A . 1 CYS N 1 1
10 3206 1 1 1 CYS O O 8.077 4.063 -5.442 1.00 . A A . 1 CYS O 1 1
10 3207 1 1 1 CYS SG S 11.125 3.830 -3.796 1.00 . A A . 1 CYS SG 1 1
10 3208 1 1 2 LYS C C 5.756 4.344 -3.527 1.00 . A A . 2 LYS C 1 1
10 3209 1 1 2 LYS CA C 5.688 3.204 -4.546 1.00 . A A . 2 LYS CA 1 1
10 3210 1 1 2 LYS CB C 4.516 2.285 -4.204 1.00 . A A . 2 LYS CB 1 1
10 3211 1 1 2 LYS CD C 5.019 0.907 -6.231 1.00 . A A . 2 LYS CD 1 1
10 3212 1 1 2 LYS CE C 4.596 0.704 -7.688 1.00 . A A . 2 LYS CE 1 1
10 3213 1 1 2 LYS CG C 3.937 1.695 -5.491 1.00 . A A . 2 LYS CG 1 1
10 3214 1 1 2 LYS H H 6.955 1.520 -4.131 1.00 . A A . 2 LYS H 1 1
10 3215 1 1 2 LYS HA H 5.551 3.614 -5.533 1.00 . A A . 2 LYS HA 1 1
10 3216 1 1 2 LYS HB2 H 4.862 1.485 -3.565 1.00 . A A . 2 LYS HB2 1 1
10 3217 1 1 2 LYS HB3 H 3.751 2.851 -3.694 1.00 . A A . 2 LYS HB3 1 1
10 3218 1 1 2 LYS HD2 H 5.949 1.456 -6.201 1.00 . A A . 2 LYS HD2 1 1
10 3219 1 1 2 LYS HD3 H 5.150 -0.055 -5.760 1.00 . A A . 2 LYS HD3 1 1
10 3220 1 1 2 LYS HE2 H 4.287 1.649 -8.108 1.00 . A A . 2 LYS HE2 1 1
10 3221 1 1 2 LYS HE3 H 5.429 0.313 -8.253 1.00 . A A . 2 LYS HE3 1 1
10 3222 1 1 2 LYS HG2 H 3.115 1.038 -5.245 1.00 . A A . 2 LYS HG2 1 1
10 3223 1 1 2 LYS HG3 H 3.582 2.496 -6.122 1.00 . A A . 2 LYS HG3 1 1
10 3224 1 1 2 LYS HZ1 H 3.277 -0.520 -8.736 1.00 . A A . 2 LYS HZ1 1 1
10 3225 1 1 2 LYS HZ2 H 2.610 0.182 -7.340 1.00 . A A . 2 LYS HZ2 1 1
10 3226 1 1 2 LYS HZ3 H 3.700 -1.113 -7.204 1.00 . A A . 2 LYS HZ3 1 1
10 3227 1 1 2 LYS N N 6.951 2.424 -4.506 1.00 . A A . 2 LYS N 1 1
10 3228 1 1 2 LYS NZ N 3.460 -0.259 -7.747 1.00 . A A . 2 LYS NZ 1 1
10 3229 1 1 2 LYS O O 6.534 4.310 -2.594 1.00 . A A . 2 LYS O 1 1
10 3230 1 1 3 GLY C C 3.729 6.401 -1.832 1.00 . A A . 3 GLY C 1 1
10 3231 1 1 3 GLY CA C 4.956 6.489 -2.737 1.00 . A A . 3 GLY CA 1 1
10 3232 1 1 3 GLY H H 4.322 5.354 -4.454 1.00 . A A . 3 GLY H 1 1
10 3233 1 1 3 GLY HA2 H 5.855 6.444 -2.138 1.00 . A A . 3 GLY HA2 1 1
10 3234 1 1 3 GLY HA3 H 4.933 7.421 -3.281 1.00 . A A . 3 GLY HA3 1 1
10 3235 1 1 3 GLY N N 4.944 5.349 -3.696 1.00 . A A . 3 GLY N 1 1
10 3236 1 1 3 GLY O O 2.826 5.625 -2.071 1.00 . A A . 3 GLY O 1 1
10 3237 1 1 4 LYS C C 1.234 7.375 -0.671 1.00 . A A . 4 LYS C 1 1
10 3238 1 1 4 LYS CA C 2.513 7.136 0.123 1.00 . A A . 4 LYS CA 1 1
10 3239 1 1 4 LYS CB C 2.646 8.216 1.195 1.00 . A A . 4 LYS CB 1 1
10 3240 1 1 4 LYS CD C 1.212 8.377 3.234 1.00 . A A . 4 LYS CD 1 1
10 3241 1 1 4 LYS CE C 0.778 7.644 4.505 1.00 . A A . 4 LYS CE 1 1
10 3242 1 1 4 LYS CG C 2.350 7.605 2.562 1.00 . A A . 4 LYS CG 1 1
10 3243 1 1 4 LYS H H 4.421 7.804 -0.609 1.00 . A A . 4 LYS H 1 1
10 3244 1 1 4 LYS HA H 2.468 6.166 0.596 1.00 . A A . 4 LYS HA 1 1
10 3245 1 1 4 LYS HB2 H 3.650 8.611 1.185 1.00 . A A . 4 LYS HB2 1 1
10 3246 1 1 4 LYS HB3 H 1.943 9.010 0.996 1.00 . A A . 4 LYS HB3 1 1
10 3247 1 1 4 LYS HD2 H 1.554 9.370 3.488 1.00 . A A . 4 LYS HD2 1 1
10 3248 1 1 4 LYS HD3 H 0.374 8.447 2.556 1.00 . A A . 4 LYS HD3 1 1
10 3249 1 1 4 LYS HE2 H -0.293 7.498 4.490 1.00 . A A . 4 LYS HE2 1 1
10 3250 1 1 4 LYS HE3 H 1.271 6.684 4.552 1.00 . A A . 4 LYS HE3 1 1
10 3251 1 1 4 LYS HG2 H 2.059 6.573 2.434 1.00 . A A . 4 LYS HG2 1 1
10 3252 1 1 4 LYS HG3 H 3.231 7.658 3.178 1.00 . A A . 4 LYS HG3 1 1
10 3253 1 1 4 LYS HZ1 H 1.689 7.863 6.365 1.00 . A A . 4 LYS HZ1 1 1
10 3254 1 1 4 LYS HZ2 H 0.290 8.806 6.162 1.00 . A A . 4 LYS HZ2 1 1
10 3255 1 1 4 LYS HZ3 H 1.739 9.258 5.400 1.00 . A A . 4 LYS HZ3 1 1
10 3256 1 1 4 LYS N N 3.685 7.186 -0.790 1.00 . A A . 4 LYS N 1 1
10 3257 1 1 4 LYS NZ N 1.152 8.454 5.698 1.00 . A A . 4 LYS NZ 1 1
10 3258 1 1 4 LYS O O 1.259 7.861 -1.784 1.00 . A A . 4 LYS O 1 1
10 3259 1 1 5 GLY C C -1.037 6.790 -2.275 1.00 . A A . 5 GLY C 1 1
10 3260 1 1 5 GLY CA C -1.177 7.237 -0.818 1.00 . A A . 5 GLY CA 1 1
10 3261 1 1 5 GLY H H 0.124 6.645 0.797 1.00 . A A . 5 GLY H 1 1
10 3262 1 1 5 GLY HA2 H -1.950 6.658 -0.335 1.00 . A A . 5 GLY HA2 1 1
10 3263 1 1 5 GLY HA3 H -1.443 8.282 -0.792 1.00 . A A . 5 GLY HA3 1 1
10 3264 1 1 5 GLY N N 0.115 7.035 -0.103 1.00 . A A . 5 GLY N 1 1
10 3265 1 1 5 GLY O O -1.749 7.250 -3.145 1.00 . A A . 5 GLY O 1 1
10 3266 1 1 6 ALA C C -0.989 4.376 -4.328 1.00 . A A . 6 ALA C 1 1
10 3267 1 1 6 ALA CA C 0.067 5.424 -3.952 1.00 . A A . 6 ALA CA 1 1
10 3268 1 1 6 ALA CB C 1.461 4.812 -4.095 1.00 . A A . 6 ALA CB 1 1
10 3269 1 1 6 ALA H H 0.444 5.540 -1.834 1.00 . A A . 6 ALA H 1 1
10 3270 1 1 6 ALA HA H -0.021 6.264 -4.620 1.00 . A A . 6 ALA HA 1 1
10 3271 1 1 6 ALA HB1 H 1.499 4.207 -4.988 1.00 . A A . 6 ALA HB1 1 1
10 3272 1 1 6 ALA HB2 H 1.673 4.198 -3.232 1.00 . A A . 6 ALA HB2 1 1
10 3273 1 1 6 ALA HB3 H 2.195 5.602 -4.162 1.00 . A A . 6 ALA HB3 1 1
10 3274 1 1 6 ALA N N -0.122 5.899 -2.548 1.00 . A A . 6 ALA N 1 1
10 3275 1 1 6 ALA O O -0.790 3.608 -5.247 1.00 . A A . 6 ALA O 1 1
10 3276 1 1 7 LYS C C -2.549 2.044 -4.423 1.00 . A A . 7 LYS C 1 1
10 3277 1 1 7 LYS CA C -3.182 3.355 -3.964 1.00 . A A . 7 LYS CA 1 1
10 3278 1 1 7 LYS CB C -4.054 3.905 -5.084 1.00 . A A . 7 LYS CB 1 1
10 3279 1 1 7 LYS CD C -4.015 4.614 -7.480 1.00 . A A . 7 LYS CD 1 1
10 3280 1 1 7 LYS CE C -3.097 5.292 -8.501 1.00 . A A . 7 LYS CE 1 1
10 3281 1 1 7 LYS CG C -3.178 4.084 -6.315 1.00 . A A . 7 LYS CG 1 1
10 3282 1 1 7 LYS H H -2.244 4.982 -2.923 1.00 . A A . 7 LYS H 1 1
10 3283 1 1 7 LYS HA H -3.780 3.178 -3.083 1.00 . A A . 7 LYS HA 1 1
10 3284 1 1 7 LYS HB2 H -4.854 3.209 -5.299 1.00 . A A . 7 LYS HB2 1 1
10 3285 1 1 7 LYS HB3 H -4.468 4.858 -4.793 1.00 . A A . 7 LYS HB3 1 1
10 3286 1 1 7 LYS HD2 H -4.537 3.795 -7.953 1.00 . A A . 7 LYS HD2 1 1
10 3287 1 1 7 LYS HD3 H -4.731 5.334 -7.112 1.00 . A A . 7 LYS HD3 1 1
10 3288 1 1 7 LYS HE2 H -2.150 4.774 -8.531 1.00 . A A . 7 LYS HE2 1 1
10 3289 1 1 7 LYS HE3 H -3.558 5.258 -9.477 1.00 . A A . 7 LYS HE3 1 1
10 3290 1 1 7 LYS HG2 H -2.386 4.777 -6.085 1.00 . A A . 7 LYS HG2 1 1
10 3291 1 1 7 LYS HG3 H -2.748 3.135 -6.581 1.00 . A A . 7 LYS HG3 1 1
10 3292 1 1 7 LYS HZ1 H -3.724 7.075 -7.626 1.00 . A A . 7 LYS HZ1 1 1
10 3293 1 1 7 LYS HZ2 H -2.683 7.282 -8.953 1.00 . A A . 7 LYS HZ2 1 1
10 3294 1 1 7 LYS HZ3 H -2.064 6.768 -7.456 1.00 . A A . 7 LYS HZ3 1 1
10 3295 1 1 7 LYS N N -2.107 4.347 -3.642 1.00 . A A . 7 LYS N 1 1
10 3296 1 1 7 LYS NZ N -2.876 6.710 -8.105 1.00 . A A . 7 LYS NZ 1 1
10 3297 1 1 7 LYS O O -2.973 1.424 -5.379 1.00 . A A . 7 LYS O 1 1
10 3298 1 1 8 CYS C C -1.722 -0.827 -3.815 1.00 . A A . 8 CYS C 1 1
10 3299 1 1 8 CYS CA C -0.821 0.377 -4.097 1.00 . A A . 8 CYS CA 1 1
10 3300 1 1 8 CYS CB C 0.456 0.267 -3.260 1.00 . A A . 8 CYS CB 1 1
10 3301 1 1 8 CYS H H -1.234 2.170 -2.982 1.00 . A A . 8 CYS H 1 1
10 3302 1 1 8 CYS HA H -0.561 0.395 -5.145 1.00 . A A . 8 CYS HA 1 1
10 3303 1 1 8 CYS HB2 H 1.056 -0.552 -3.622 1.00 . A A . 8 CYS HB2 1 1
10 3304 1 1 8 CYS HB3 H 1.018 1.187 -3.338 1.00 . A A . 8 CYS HB3 1 1
10 3305 1 1 8 CYS N N -1.532 1.638 -3.741 1.00 . A A . 8 CYS N 1 1
10 3306 1 1 8 CYS O O -2.930 -0.752 -3.917 1.00 . A A . 8 CYS O 1 1
10 3307 1 1 8 CYS SG S 0.025 -0.031 -1.531 1.00 . A A . 8 CYS SG 1 1
10 3308 1 1 9 SER C C -1.976 -3.421 -1.674 1.00 . A A . 9 SER C 1 1
10 3309 1 1 9 SER CA C -1.951 -3.160 -3.184 1.00 . A A . 9 SER CA 1 1
10 3310 1 1 9 SER CB C -1.326 -4.355 -3.905 1.00 . A A . 9 SER CB 1 1
10 3311 1 1 9 SER H H -0.162 -1.983 -3.397 1.00 . A A . 9 SER H 1 1
10 3312 1 1 9 SER HA H -2.960 -3.012 -3.540 1.00 . A A . 9 SER HA 1 1
10 3313 1 1 9 SER HB2 H -0.802 -4.016 -4.782 1.00 . A A . 9 SER HB2 1 1
10 3314 1 1 9 SER HB3 H -0.630 -4.850 -3.241 1.00 . A A . 9 SER HB3 1 1
10 3315 1 1 9 SER HG H -3.050 -5.215 -3.634 1.00 . A A . 9 SER HG 1 1
10 3316 1 1 9 SER N N -1.138 -1.944 -3.467 1.00 . A A . 9 SER N 1 1
10 3317 1 1 9 SER O O -2.064 -2.505 -0.880 1.00 . A A . 9 SER O 1 1
10 3318 1 1 9 SER OG O -2.353 -5.257 -4.293 1.00 . A A . 9 SER OG 1 1
10 3319 1 1 10 ARG C C -0.784 -5.962 0.488 1.00 . A A . 10 ARG C 1 1
10 3320 1 1 10 ARG CA C -1.911 -4.976 0.182 1.00 . A A . 10 ARG CA 1 1
10 3321 1 1 10 ARG CB C -3.255 -5.601 0.558 1.00 . A A . 10 ARG CB 1 1
10 3322 1 1 10 ARG CD C -4.708 -5.975 2.557 1.00 . A A . 10 ARG CD 1 1
10 3323 1 1 10 ARG CG C -3.264 -5.931 2.051 1.00 . A A . 10 ARG CG 1 1
10 3324 1 1 10 ARG CZ C -6.202 -7.681 3.417 1.00 . A A . 10 ARG CZ 1 1
10 3325 1 1 10 ARG H H -1.820 -5.386 -1.915 1.00 . A A . 10 ARG H 1 1
10 3326 1 1 10 ARG HA H -1.761 -4.070 0.750 1.00 . A A . 10 ARG HA 1 1
10 3327 1 1 10 ARG HB2 H -4.050 -4.903 0.338 1.00 . A A . 10 ARG HB2 1 1
10 3328 1 1 10 ARG HB3 H -3.403 -6.507 -0.010 1.00 . A A . 10 ARG HB3 1 1
10 3329 1 1 10 ARG HD2 H -4.771 -5.469 3.510 1.00 . A A . 10 ARG HD2 1 1
10 3330 1 1 10 ARG HD3 H -5.354 -5.483 1.845 1.00 . A A . 10 ARG HD3 1 1
10 3331 1 1 10 ARG HE H -4.622 -8.110 2.291 1.00 . A A . 10 ARG HE 1 1
10 3332 1 1 10 ARG HG2 H -2.798 -6.894 2.211 1.00 . A A . 10 ARG HG2 1 1
10 3333 1 1 10 ARG HG3 H -2.719 -5.173 2.592 1.00 . A A . 10 ARG HG3 1 1
10 3334 1 1 10 ARG HH11 H -6.591 -5.778 3.909 1.00 . A A . 10 ARG HH11 1 1
10 3335 1 1 10 ARG HH12 H -7.698 -6.955 4.531 1.00 . A A . 10 ARG HH12 1 1
10 3336 1 1 10 ARG HH21 H -6.060 -9.653 3.100 1.00 . A A . 10 ARG HH21 1 1
10 3337 1 1 10 ARG HH22 H -7.400 -9.144 4.075 1.00 . A A . 10 ARG HH22 1 1
10 3338 1 1 10 ARG N N -1.894 -4.662 -1.268 1.00 . A A . 10 ARG N 1 1
10 3339 1 1 10 ARG NE N -5.137 -7.392 2.716 1.00 . A A . 10 ARG NE 1 1
10 3340 1 1 10 ARG NH1 N -6.883 -6.729 3.997 1.00 . A A . 10 ARG NH1 1 1
10 3341 1 1 10 ARG NH2 N -6.584 -8.923 3.540 1.00 . A A . 10 ARG NH2 1 1
10 3342 1 1 10 ARG O O -0.772 -7.077 0.009 1.00 . A A . 10 ARG O 1 1
10 3343 1 1 11 LEU C C 2.100 -6.783 0.383 1.00 . A A . 11 LEU C 1 1
10 3344 1 1 11 LEU CA C 1.293 -6.445 1.638 1.00 . A A . 11 LEU CA 1 1
10 3345 1 1 11 LEU CB C 0.746 -7.728 2.271 1.00 . A A . 11 LEU CB 1 1
10 3346 1 1 11 LEU CD1 C 1.439 -7.761 4.677 1.00 . A A . 11 LEU CD1 1 1
10 3347 1 1 11 LEU CD2 C -0.158 -6.007 3.893 1.00 . A A . 11 LEU CD2 1 1
10 3348 1 1 11 LEU CG C 0.288 -7.466 3.715 1.00 . A A . 11 LEU CG 1 1
10 3349 1 1 11 LEU H H 0.115 -4.649 1.650 1.00 . A A . 11 LEU H 1 1
10 3350 1 1 11 LEU HA H 1.934 -5.943 2.348 1.00 . A A . 11 LEU HA 1 1
10 3351 1 1 11 LEU HB2 H -0.091 -8.084 1.690 1.00 . A A . 11 LEU HB2 1 1
10 3352 1 1 11 LEU HB3 H 1.520 -8.481 2.275 1.00 . A A . 11 LEU HB3 1 1
10 3353 1 1 11 LEU HD11 H 1.448 -7.024 5.464 1.00 . A A . 11 LEU HD11 1 1
10 3354 1 1 11 LEU HD12 H 2.376 -7.724 4.138 1.00 . A A . 11 LEU HD12 1 1
10 3355 1 1 11 LEU HD13 H 1.309 -8.744 5.105 1.00 . A A . 11 LEU HD13 1 1
10 3356 1 1 11 LEU HD21 H 0.659 -5.348 3.636 1.00 . A A . 11 LEU HD21 1 1
10 3357 1 1 11 LEU HD22 H -0.444 -5.842 4.921 1.00 . A A . 11 LEU HD22 1 1
10 3358 1 1 11 LEU HD23 H -1.001 -5.807 3.248 1.00 . A A . 11 LEU HD23 1 1
10 3359 1 1 11 LEU HG H -0.540 -8.118 3.942 1.00 . A A . 11 LEU HG 1 1
10 3360 1 1 11 LEU N N 0.157 -5.550 1.283 1.00 . A A . 11 LEU N 1 1
10 3361 1 1 11 LEU O O 2.461 -7.920 0.153 1.00 . A A . 11 LEU O 1 1
10 3362 1 1 12 MET C C 4.646 -5.669 -1.410 1.00 . A A . 12 MET C 1 1
10 3363 1 1 12 MET CA C 3.187 -6.062 -1.657 1.00 . A A . 12 MET CA 1 1
10 3364 1 1 12 MET CB C 2.623 -5.233 -2.813 1.00 . A A . 12 MET CB 1 1
10 3365 1 1 12 MET CE C 1.741 -6.377 -6.311 1.00 . A A . 12 MET CE 1 1
10 3366 1 1 12 MET CG C 1.633 -6.078 -3.615 1.00 . A A . 12 MET CG 1 1
10 3367 1 1 12 MET H H 2.097 -4.890 -0.216 1.00 . A A . 12 MET H 1 1
10 3368 1 1 12 MET HA H 3.132 -7.111 -1.906 1.00 . A A . 12 MET HA 1 1
10 3369 1 1 12 MET HB2 H 2.119 -4.363 -2.419 1.00 . A A . 12 MET HB2 1 1
10 3370 1 1 12 MET HB3 H 3.430 -4.919 -3.457 1.00 . A A . 12 MET HB3 1 1
10 3371 1 1 12 MET HE1 H 1.297 -5.422 -6.068 1.00 . A A . 12 MET HE1 1 1
10 3372 1 1 12 MET HE2 H 0.973 -7.050 -6.659 1.00 . A A . 12 MET HE2 1 1
10 3373 1 1 12 MET HE3 H 2.481 -6.248 -7.089 1.00 . A A . 12 MET HE3 1 1
10 3374 1 1 12 MET HG2 H 1.095 -6.735 -2.947 1.00 . A A . 12 MET HG2 1 1
10 3375 1 1 12 MET HG3 H 0.933 -5.429 -4.122 1.00 . A A . 12 MET HG3 1 1
10 3376 1 1 12 MET N N 2.393 -5.801 -0.424 1.00 . A A . 12 MET N 1 1
10 3377 1 1 12 MET O O 5.505 -5.882 -2.243 1.00 . A A . 12 MET O 1 1
10 3378 1 1 12 MET SD S 2.531 -7.066 -4.836 1.00 . A A . 12 MET SD 1 1
10 3379 1 1 13 TYR C C 6.848 -3.775 -1.081 1.00 . A A . 13 TYR C 1 1
10 3380 1 1 13 TYR CA C 6.331 -4.688 0.033 1.00 . A A . 13 TYR CA 1 1
10 3381 1 1 13 TYR CB C 7.220 -5.930 0.126 1.00 . A A . 13 TYR CB 1 1
10 3382 1 1 13 TYR CD1 C 6.364 -6.683 2.372 1.00 . A A . 13 TYR CD1 1 1
10 3383 1 1 13 TYR CD2 C 6.163 -8.187 0.482 1.00 . A A . 13 TYR CD2 1 1
10 3384 1 1 13 TYR CE1 C 5.759 -7.639 3.196 1.00 . A A . 13 TYR CE1 1 1
10 3385 1 1 13 TYR CE2 C 5.557 -9.142 1.306 1.00 . A A . 13 TYR CE2 1 1
10 3386 1 1 13 TYR CG C 6.565 -6.958 1.014 1.00 . A A . 13 TYR CG 1 1
10 3387 1 1 13 TYR CZ C 5.356 -8.868 2.664 1.00 . A A . 13 TYR CZ 1 1
10 3388 1 1 13 TYR H H 4.224 -4.933 0.386 1.00 . A A . 13 TYR H 1 1
10 3389 1 1 13 TYR HA H 6.356 -4.157 0.974 1.00 . A A . 13 TYR HA 1 1
10 3390 1 1 13 TYR HB2 H 7.361 -6.346 -0.860 1.00 . A A . 13 TYR HB2 1 1
10 3391 1 1 13 TYR HB3 H 8.179 -5.656 0.540 1.00 . A A . 13 TYR HB3 1 1
10 3392 1 1 13 TYR HD1 H 6.674 -5.734 2.784 1.00 . A A . 13 TYR HD1 1 1
10 3393 1 1 13 TYR HD2 H 6.317 -8.399 -0.566 1.00 . A A . 13 TYR HD2 1 1
10 3394 1 1 13 TYR HE1 H 5.604 -7.426 4.244 1.00 . A A . 13 TYR HE1 1 1
10 3395 1 1 13 TYR HE2 H 5.246 -10.092 0.894 1.00 . A A . 13 TYR HE2 1 1
10 3396 1 1 13 TYR HH H 4.258 -9.346 4.152 1.00 . A A . 13 TYR HH 1 1
10 3397 1 1 13 TYR N N 4.931 -5.096 -0.270 1.00 . A A . 13 TYR N 1 1
10 3398 1 1 13 TYR O O 7.887 -4.016 -1.660 1.00 . A A . 13 TYR O 1 1
10 3399 1 1 13 TYR OH O 4.759 -9.811 3.478 1.00 . A A . 13 TYR OH 1 1
10 3400 1 1 14 ASP C C 6.686 -0.383 -1.915 1.00 . A A . 14 ASP C 1 1
10 3401 1 1 14 ASP CA C 6.582 -1.807 -2.463 1.00 . A A . 14 ASP CA 1 1
10 3402 1 1 14 ASP CB C 5.576 -1.836 -3.610 1.00 . A A . 14 ASP CB 1 1
10 3403 1 1 14 ASP CG C 5.723 -3.148 -4.382 1.00 . A A . 14 ASP CG 1 1
10 3404 1 1 14 ASP H H 5.293 -2.551 -0.908 1.00 . A A . 14 ASP H 1 1
10 3405 1 1 14 ASP HA H 7.549 -2.124 -2.825 1.00 . A A . 14 ASP HA 1 1
10 3406 1 1 14 ASP HB2 H 4.575 -1.761 -3.213 1.00 . A A . 14 ASP HB2 1 1
10 3407 1 1 14 ASP HB3 H 5.764 -1.007 -4.273 1.00 . A A . 14 ASP HB3 1 1
10 3408 1 1 14 ASP N N 6.130 -2.728 -1.385 1.00 . A A . 14 ASP N 1 1
10 3409 1 1 14 ASP O O 7.478 0.412 -2.382 1.00 . A A . 14 ASP O 1 1
10 3410 1 1 14 ASP OD1 O 6.850 -3.534 -4.644 1.00 . A A . 14 ASP OD1 1 1
10 3411 1 1 14 ASP OD2 O 4.706 -3.745 -4.696 1.00 . A A . 14 ASP OD2 1 1
10 3412 1 1 15 CYS C C 7.417 1.724 -0.174 1.00 . A A . 15 CYS C 1 1
10 3413 1 1 15 CYS CA C 5.960 1.326 -0.365 1.00 . A A . 15 CYS CA 1 1
10 3414 1 1 15 CYS CB C 5.231 1.377 0.977 1.00 . A A . 15 CYS CB 1 1
10 3415 1 1 15 CYS H H 5.261 -0.703 -0.567 1.00 . A A . 15 CYS H 1 1
10 3416 1 1 15 CYS HA H 5.502 2.025 -1.051 1.00 . A A . 15 CYS HA 1 1
10 3417 1 1 15 CYS HB2 H 5.644 0.632 1.639 1.00 . A A . 15 CYS HB2 1 1
10 3418 1 1 15 CYS HB3 H 5.358 2.357 1.412 1.00 . A A . 15 CYS HB3 1 1
10 3419 1 1 15 CYS N N 5.894 -0.050 -0.931 1.00 . A A . 15 CYS N 1 1
10 3420 1 1 15 CYS O O 8.193 1.036 0.459 1.00 . A A . 15 CYS O 1 1
10 3421 1 1 15 CYS SG S 3.465 1.052 0.727 1.00 . A A . 15 CYS SG 1 1
10 3422 1 1 16 CYS C C 9.530 3.640 0.819 1.00 . A A . 16 CYS C 1 1
10 3423 1 1 16 CYS CA C 9.184 3.312 -0.636 1.00 . A A . 16 CYS CA 1 1
10 3424 1 1 16 CYS CB C 9.312 4.563 -1.496 1.00 . A A . 16 CYS CB 1 1
10 3425 1 1 16 CYS H H 7.130 3.350 -1.250 1.00 . A A . 16 CYS H 1 1
10 3426 1 1 16 CYS HA H 9.856 2.552 -1.005 1.00 . A A . 16 CYS HA 1 1
10 3427 1 1 16 CYS HB2 H 8.687 4.460 -2.371 1.00 . A A . 16 CYS HB2 1 1
10 3428 1 1 16 CYS HB3 H 8.989 5.417 -0.928 1.00 . A A . 16 CYS HB3 1 1
10 3429 1 1 16 CYS N N 7.784 2.829 -0.739 1.00 . A A . 16 CYS N 1 1
10 3430 1 1 16 CYS O O 10.672 3.551 1.224 1.00 . A A . 16 CYS O 1 1
10 3431 1 1 16 CYS SG S 11.033 4.779 -2.013 1.00 . A A . 16 CYS SG 1 1
10 3432 1 1 17 THR C C 7.611 4.130 3.888 1.00 . A A . 17 THR C 1 1
10 3433 1 1 17 THR CA C 8.860 4.354 3.034 1.00 . A A . 17 THR CA 1 1
10 3434 1 1 17 THR CB C 9.288 5.819 3.141 1.00 . A A . 17 THR CB 1 1
10 3435 1 1 17 THR CG2 C 10.016 6.237 1.863 1.00 . A A . 17 THR CG2 1 1
10 3436 1 1 17 THR H H 7.647 4.089 1.268 1.00 . A A . 17 THR H 1 1
10 3437 1 1 17 THR HA H 9.657 3.720 3.392 1.00 . A A . 17 THR HA 1 1
10 3438 1 1 17 THR HB H 9.951 5.940 3.983 1.00 . A A . 17 THR HB 1 1
10 3439 1 1 17 THR HG1 H 8.411 7.552 3.236 1.00 . A A . 17 THR HG1 1 1
10 3440 1 1 17 THR HG21 H 9.342 6.160 1.022 1.00 . A A . 17 THR HG21 1 1
10 3441 1 1 17 THR HG22 H 10.866 5.588 1.704 1.00 . A A . 17 THR HG22 1 1
10 3442 1 1 17 THR HG23 H 10.356 7.257 1.960 1.00 . A A . 17 THR HG23 1 1
10 3443 1 1 17 THR N N 8.563 4.021 1.610 1.00 . A A . 17 THR N 1 1
10 3444 1 1 17 THR O O 7.392 4.812 4.870 1.00 . A A . 17 THR O 1 1
10 3445 1 1 17 THR OG1 O 8.139 6.636 3.320 1.00 . A A . 17 THR OG1 1 1
10 3446 1 1 18 GLY C C 5.125 1.468 4.124 1.00 . A A . 18 GLY C 1 1
10 3447 1 1 18 GLY CA C 5.563 2.920 4.324 1.00 . A A . 18 GLY CA 1 1
10 3448 1 1 18 GLY H H 6.990 2.643 2.733 1.00 . A A . 18 GLY H 1 1
10 3449 1 1 18 GLY HA2 H 5.765 3.098 5.370 1.00 . A A . 18 GLY HA2 1 1
10 3450 1 1 18 GLY HA3 H 4.775 3.578 3.992 1.00 . A A . 18 GLY HA3 1 1
10 3451 1 1 18 GLY N N 6.794 3.183 3.527 1.00 . A A . 18 GLY N 1 1
10 3452 1 1 18 GLY O O 5.903 0.625 3.725 1.00 . A A . 18 GLY O 1 1
10 3453 1 1 19 SER C C 2.050 -0.198 3.495 1.00 . A A . 19 SER C 1 1
10 3454 1 1 19 SER CA C 3.395 -0.224 4.223 1.00 . A A . 19 SER CA 1 1
10 3455 1 1 19 SER CB C 3.222 -0.883 5.593 1.00 . A A . 19 SER CB 1 1
10 3456 1 1 19 SER H H 3.274 1.870 4.718 1.00 . A A . 19 SER H 1 1
10 3457 1 1 19 SER HA H 4.110 -0.787 3.640 1.00 . A A . 19 SER HA 1 1
10 3458 1 1 19 SER HB2 H 2.174 -0.940 5.837 1.00 . A A . 19 SER HB2 1 1
10 3459 1 1 19 SER HB3 H 3.638 -1.880 5.567 1.00 . A A . 19 SER HB3 1 1
10 3460 1 1 19 SER HG H 3.267 0.078 7.284 1.00 . A A . 19 SER HG 1 1
10 3461 1 1 19 SER N N 3.885 1.172 4.398 1.00 . A A . 19 SER N 1 1
10 3462 1 1 19 SER O O 1.107 0.428 3.939 1.00 . A A . 19 SER O 1 1
10 3463 1 1 19 SER OG O 3.890 -0.104 6.577 1.00 . A A . 19 SER OG 1 1
10 3464 1 1 20 CYS C C -0.497 -1.056 2.601 1.00 . A A . 20 CYS C 1 1
10 3465 1 1 20 CYS CA C 0.669 -0.881 1.625 1.00 . A A . 20 CYS CA 1 1
10 3466 1 1 20 CYS CB C 0.671 -2.045 0.633 1.00 . A A . 20 CYS CB 1 1
10 3467 1 1 20 CYS H H 2.727 -1.366 2.040 1.00 . A A . 20 CYS H 1 1
10 3468 1 1 20 CYS HA H 0.560 0.052 1.086 1.00 . A A . 20 CYS HA 1 1
10 3469 1 1 20 CYS HB2 H 1.295 -2.841 1.012 1.00 . A A . 20 CYS HB2 1 1
10 3470 1 1 20 CYS HB3 H -0.339 -2.408 0.503 1.00 . A A . 20 CYS HB3 1 1
10 3471 1 1 20 CYS N N 1.953 -0.870 2.380 1.00 . A A . 20 CYS N 1 1
10 3472 1 1 20 CYS O O -0.813 -2.154 3.011 1.00 . A A . 20 CYS O 1 1
10 3473 1 1 20 CYS SG S 1.315 -1.476 -0.957 1.00 . A A . 20 CYS SG 1 1
10 3474 1 1 21 ARG C C -3.566 0.300 3.218 1.00 . A A . 21 ARG C 1 1
10 3475 1 1 21 ARG CA C -2.272 -0.093 3.932 1.00 . A A . 21 ARG CA 1 1
10 3476 1 1 21 ARG CB C -2.030 0.847 5.108 1.00 . A A . 21 ARG CB 1 1
10 3477 1 1 21 ARG CD C -1.887 -0.152 7.387 1.00 . A A . 21 ARG CD 1 1
10 3478 1 1 21 ARG CG C -2.838 0.374 6.311 1.00 . A A . 21 ARG CG 1 1
10 3479 1 1 21 ARG CZ C -1.972 -0.470 9.789 1.00 . A A . 21 ARG CZ 1 1
10 3480 1 1 21 ARG H H -0.868 0.896 2.646 1.00 . A A . 21 ARG H 1 1
10 3481 1 1 21 ARG HA H -2.350 -1.109 4.290 1.00 . A A . 21 ARG HA 1 1
10 3482 1 1 21 ARG HB2 H -0.980 0.848 5.356 1.00 . A A . 21 ARG HB2 1 1
10 3483 1 1 21 ARG HB3 H -2.337 1.847 4.840 1.00 . A A . 21 ARG HB3 1 1
10 3484 1 1 21 ARG HD2 H -1.767 -1.218 7.271 1.00 . A A . 21 ARG HD2 1 1
10 3485 1 1 21 ARG HD3 H -0.927 0.331 7.284 1.00 . A A . 21 ARG HD3 1 1
10 3486 1 1 21 ARG HE H -3.166 0.799 8.835 1.00 . A A . 21 ARG HE 1 1
10 3487 1 1 21 ARG HG2 H -3.407 1.202 6.702 1.00 . A A . 21 ARG HG2 1 1
10 3488 1 1 21 ARG HG3 H -3.510 -0.414 6.008 1.00 . A A . 21 ARG HG3 1 1
10 3489 1 1 21 ARG HH11 H -0.653 -1.570 8.756 1.00 . A A . 21 ARG HH11 1 1
10 3490 1 1 21 ARG HH12 H -0.660 -1.822 10.469 1.00 . A A . 21 ARG HH12 1 1
10 3491 1 1 21 ARG HH21 H -3.184 0.476 11.070 1.00 . A A . 21 ARG HH21 1 1
10 3492 1 1 21 ARG HH22 H -2.093 -0.667 11.777 1.00 . A A . 21 ARG HH22 1 1
10 3493 1 1 21 ARG N N -1.135 0.017 2.982 1.00 . A A . 21 ARG N 1 1
10 3494 1 1 21 ARG NE N -2.446 0.142 8.736 1.00 . A A . 21 ARG NE 1 1
10 3495 1 1 21 ARG NH1 N -1.021 -1.358 9.660 1.00 . A A . 21 ARG NH1 1 1
10 3496 1 1 21 ARG NH2 N -2.454 -0.199 10.970 1.00 . A A . 21 ARG NH2 1 1
10 3497 1 1 21 ARG O O -3.604 1.252 2.466 1.00 . A A . 21 ARG O 1 1
10 3498 1 1 22 SER C C -5.643 0.141 1.278 1.00 . A A . 22 SER C 1 1
10 3499 1 1 22 SER CA C -5.908 -0.091 2.767 1.00 . A A . 22 SER CA 1 1
10 3500 1 1 22 SER CB C -6.494 1.178 3.384 1.00 . A A . 22 SER CB 1 1
10 3501 1 1 22 SER H H -4.572 -1.192 4.051 1.00 . A A . 22 SER H 1 1
10 3502 1 1 22 SER HA H -6.605 -0.908 2.886 1.00 . A A . 22 SER HA 1 1
10 3503 1 1 22 SER HB2 H -5.989 1.399 4.307 1.00 . A A . 22 SER HB2 1 1
10 3504 1 1 22 SER HB3 H -6.360 2.003 2.695 1.00 . A A . 22 SER HB3 1 1
10 3505 1 1 22 SER HG H -7.958 0.371 4.377 1.00 . A A . 22 SER HG 1 1
10 3506 1 1 22 SER N N -4.623 -0.427 3.443 1.00 . A A . 22 SER N 1 1
10 3507 1 1 22 SER O O -6.375 0.839 0.605 1.00 . A A . 22 SER O 1 1
10 3508 1 1 22 SER OG O -7.878 0.980 3.641 1.00 . A A . 22 SER OG 1 1
10 3509 1 1 23 GLY C C -3.424 1.007 -0.853 1.00 . A A . 23 GLY C 1 1
10 3510 1 1 23 GLY CA C -4.265 -0.249 -0.678 1.00 . A A . 23 GLY CA 1 1
10 3511 1 1 23 GLY H H -4.014 -0.990 1.327 1.00 . A A . 23 GLY H 1 1
10 3512 1 1 23 GLY HA2 H -3.712 -1.107 -1.034 1.00 . A A . 23 GLY HA2 1 1
10 3513 1 1 23 GLY HA3 H -5.171 -0.145 -1.250 1.00 . A A . 23 GLY HA3 1 1
10 3514 1 1 23 GLY N N -4.592 -0.435 0.764 1.00 . A A . 23 GLY N 1 1
10 3515 1 1 23 GLY O O -2.733 1.158 -1.829 1.00 . A A . 23 GLY O 1 1
10 3516 1 1 24 LYS C C -1.323 2.959 0.630 1.00 . A A . 24 LYS C 1 1
10 3517 1 1 24 LYS CA C -2.663 3.154 -0.066 1.00 . A A . 24 LYS CA 1 1
10 3518 1 1 24 LYS CB C -3.396 4.334 0.569 1.00 . A A . 24 LYS CB 1 1
10 3519 1 1 24 LYS CD C -5.770 5.064 0.864 1.00 . A A . 24 LYS CD 1 1
10 3520 1 1 24 LYS CE C -7.139 5.160 0.188 1.00 . A A . 24 LYS CE 1 1
10 3521 1 1 24 LYS CG C -4.735 4.551 -0.141 1.00 . A A . 24 LYS CG 1 1
10 3522 1 1 24 LYS H H -4.031 1.781 0.865 1.00 . A A . 24 LYS H 1 1
10 3523 1 1 24 LYS HA H -2.497 3.355 -1.113 1.00 . A A . 24 LYS HA 1 1
10 3524 1 1 24 LYS HB2 H -3.566 4.126 1.612 1.00 . A A . 24 LYS HB2 1 1
10 3525 1 1 24 LYS HB3 H -2.794 5.223 0.475 1.00 . A A . 24 LYS HB3 1 1
10 3526 1 1 24 LYS HD2 H -5.828 4.384 1.701 1.00 . A A . 24 LYS HD2 1 1
10 3527 1 1 24 LYS HD3 H -5.475 6.043 1.215 1.00 . A A . 24 LYS HD3 1 1
10 3528 1 1 24 LYS HE2 H -7.284 6.160 -0.192 1.00 . A A . 24 LYS HE2 1 1
10 3529 1 1 24 LYS HE3 H -7.188 4.454 -0.628 1.00 . A A . 24 LYS HE3 1 1
10 3530 1 1 24 LYS HG2 H -4.608 5.277 -0.931 1.00 . A A . 24 LYS HG2 1 1
10 3531 1 1 24 LYS HG3 H -5.074 3.617 -0.561 1.00 . A A . 24 LYS HG3 1 1
10 3532 1 1 24 LYS HZ1 H -8.555 3.881 1.023 1.00 . A A . 24 LYS HZ1 1 1
10 3533 1 1 24 LYS HZ2 H -8.989 5.523 1.074 1.00 . A A . 24 LYS HZ2 1 1
10 3534 1 1 24 LYS HZ3 H -7.814 4.917 2.143 1.00 . A A . 24 LYS HZ3 1 1
10 3535 1 1 24 LYS N N -3.471 1.914 0.077 1.00 . A A . 24 LYS N 1 1
10 3536 1 1 24 LYS NZ N -8.204 4.846 1.182 1.00 . A A . 24 LYS NZ 1 1
10 3537 1 1 24 LYS O O -1.247 2.469 1.739 1.00 . A A . 24 LYS O 1 1
10 3538 1 1 25 CYS C C 1.204 4.088 1.808 1.00 . A A . 25 CYS C 1 1
10 3539 1 1 25 CYS CA C 1.081 3.173 0.593 1.00 . A A . 25 CYS CA 1 1
10 3540 1 1 25 CYS CB C 2.165 3.537 -0.420 1.00 . A A . 25 CYS CB 1 1
10 3541 1 1 25 CYS H H -0.364 3.728 -0.914 1.00 . A A . 25 CYS H 1 1
10 3542 1 1 25 CYS HA H 1.209 2.147 0.903 1.00 . A A . 25 CYS HA 1 1
10 3543 1 1 25 CYS HB2 H 1.716 4.037 -1.261 1.00 . A A . 25 CYS HB2 1 1
10 3544 1 1 25 CYS HB3 H 2.885 4.196 0.045 1.00 . A A . 25 CYS HB3 1 1
10 3545 1 1 25 CYS N N -0.266 3.337 -0.019 1.00 . A A . 25 CYS N 1 1
10 3546 1 1 25 CYS O O 0.430 5.006 1.982 1.00 . A A . 25 CYS O 1 1
10 3547 1 1 25 CYS SG S 3.002 2.031 -0.980 1.00 . A A . 25 CYS SG 1 1
10 3548 1 1 26 NH2 HN1 H 2.785 3.131 2.513 1.00 . A A . 26 NH2 HN1 1 1
10 3549 1 1 26 NH2 HN2 H 2.268 4.455 3.438 1.00 . A A . 26 NH2 HN2 1 1
10 3550 1 1 26 NH2 N N 2.163 3.873 2.659 1.00 . A A . 26 NH2 N 1 1
11 3551 1 1 1 CYS C C 8.557 3.329 -4.831 1.00 . A A . 1 CYS C 1 1
11 3552 1 1 1 CYS CA C 9.811 2.478 -4.617 1.00 . A A . 1 CYS CA 1 1
11 3553 1 1 1 CYS CB C 10.356 2.716 -3.206 1.00 . A A . 1 CYS CB 1 1
11 3554 1 1 1 CYS H1 H 10.770 3.865 -5.839 1.00 . A A . 1 CYS H1 1 1
11 3555 1 1 1 CYS H2 H 10.689 2.300 -6.497 1.00 . A A . 1 CYS H2 1 1
11 3556 1 1 1 CYS H3 H 11.788 2.645 -5.248 1.00 . A A . 1 CYS H3 1 1
11 3557 1 1 1 CYS HA H 9.556 1.433 -4.732 1.00 . A A . 1 CYS HA 1 1
11 3558 1 1 1 CYS HB2 H 9.533 2.882 -2.530 1.00 . A A . 1 CYS HB2 1 1
11 3559 1 1 1 CYS HB3 H 10.911 1.847 -2.886 1.00 . A A . 1 CYS HB3 1 1
11 3560 1 1 1 CYS N N 10.843 2.850 -5.627 1.00 . A A . 1 CYS N 1 1
11 3561 1 1 1 CYS O O 8.607 4.391 -5.421 1.00 . A A . 1 CYS O 1 1
11 3562 1 1 1 CYS SG S 11.444 4.165 -3.196 1.00 . A A . 1 CYS SG 1 1
11 3563 1 1 2 LYS C C 5.991 4.616 -3.378 1.00 . A A . 2 LYS C 1 1
11 3564 1 1 2 LYS CA C 6.172 3.645 -4.547 1.00 . A A . 2 LYS CA 1 1
11 3565 1 1 2 LYS CB C 4.982 2.685 -4.600 1.00 . A A . 2 LYS CB 1 1
11 3566 1 1 2 LYS CD C 4.200 3.280 -6.899 1.00 . A A . 2 LYS CD 1 1
11 3567 1 1 2 LYS CE C 5.076 3.489 -8.138 1.00 . A A . 2 LYS CE 1 1
11 3568 1 1 2 LYS CG C 4.798 2.171 -6.030 1.00 . A A . 2 LYS CG 1 1
11 3569 1 1 2 LYS H H 7.409 2.006 -3.896 1.00 . A A . 2 LYS H 1 1
11 3570 1 1 2 LYS HA H 6.225 4.201 -5.471 1.00 . A A . 2 LYS HA 1 1
11 3571 1 1 2 LYS HB2 H 5.164 1.850 -3.936 1.00 . A A . 2 LYS HB2 1 1
11 3572 1 1 2 LYS HB3 H 4.088 3.202 -4.287 1.00 . A A . 2 LYS HB3 1 1
11 3573 1 1 2 LYS HD2 H 3.204 2.997 -7.206 1.00 . A A . 2 LYS HD2 1 1
11 3574 1 1 2 LYS HD3 H 4.157 4.198 -6.333 1.00 . A A . 2 LYS HD3 1 1
11 3575 1 1 2 LYS HE2 H 4.682 4.306 -8.724 1.00 . A A . 2 LYS HE2 1 1
11 3576 1 1 2 LYS HE3 H 6.085 3.722 -7.830 1.00 . A A . 2 LYS HE3 1 1
11 3577 1 1 2 LYS HG2 H 5.757 1.876 -6.431 1.00 . A A . 2 LYS HG2 1 1
11 3578 1 1 2 LYS HG3 H 4.132 1.323 -6.025 1.00 . A A . 2 LYS HG3 1 1
11 3579 1 1 2 LYS HZ1 H 5.937 1.695 -8.750 1.00 . A A . 2 LYS HZ1 1 1
11 3580 1 1 2 LYS HZ2 H 5.067 2.497 -9.969 1.00 . A A . 2 LYS HZ2 1 1
11 3581 1 1 2 LYS HZ3 H 4.241 1.676 -8.732 1.00 . A A . 2 LYS HZ3 1 1
11 3582 1 1 2 LYS N N 7.429 2.866 -4.363 1.00 . A A . 2 LYS N 1 1
11 3583 1 1 2 LYS NZ N 5.081 2.245 -8.959 1.00 . A A . 2 LYS NZ 1 1
11 3584 1 1 2 LYS O O 6.648 4.514 -2.363 1.00 . A A . 2 LYS O 1 1
11 3585 1 1 3 GLY C C 3.424 6.418 -1.928 1.00 . A A . 3 GLY C 1 1
11 3586 1 1 3 GLY CA C 4.869 6.536 -2.414 1.00 . A A . 3 GLY CA 1 1
11 3587 1 1 3 GLY H H 4.577 5.622 -4.341 1.00 . A A . 3 GLY H 1 1
11 3588 1 1 3 GLY HA2 H 5.546 6.324 -1.597 1.00 . A A . 3 GLY HA2 1 1
11 3589 1 1 3 GLY HA3 H 5.043 7.536 -2.777 1.00 . A A . 3 GLY HA3 1 1
11 3590 1 1 3 GLY N N 5.098 5.559 -3.515 1.00 . A A . 3 GLY N 1 1
11 3591 1 1 3 GLY O O 2.545 6.020 -2.666 1.00 . A A . 3 GLY O 1 1
11 3592 1 1 4 LYS C C 0.798 7.172 -1.195 1.00 . A A . 4 LYS C 1 1
11 3593 1 1 4 LYS CA C 1.788 6.655 -0.163 1.00 . A A . 4 LYS CA 1 1
11 3594 1 1 4 LYS CB C 1.666 7.486 1.105 1.00 . A A . 4 LYS CB 1 1
11 3595 1 1 4 LYS CD C 0.100 7.571 3.045 1.00 . A A . 4 LYS CD 1 1
11 3596 1 1 4 LYS CE C 0.933 8.756 3.538 1.00 . A A . 4 LYS CE 1 1
11 3597 1 1 4 LYS CG C 0.970 6.660 2.175 1.00 . A A . 4 LYS CG 1 1
11 3598 1 1 4 LYS H H 3.891 7.066 -0.109 1.00 . A A . 4 LYS H 1 1
11 3599 1 1 4 LYS HA H 1.563 5.624 0.064 1.00 . A A . 4 LYS HA 1 1
11 3600 1 1 4 LYS HB2 H 2.646 7.760 1.441 1.00 . A A . 4 LYS HB2 1 1
11 3601 1 1 4 LYS HB3 H 1.090 8.376 0.903 1.00 . A A . 4 LYS HB3 1 1
11 3602 1 1 4 LYS HD2 H -0.734 7.935 2.463 1.00 . A A . 4 LYS HD2 1 1
11 3603 1 1 4 LYS HD3 H -0.267 7.014 3.894 1.00 . A A . 4 LYS HD3 1 1
11 3604 1 1 4 LYS HE2 H 0.849 8.833 4.612 1.00 . A A . 4 LYS HE2 1 1
11 3605 1 1 4 LYS HE3 H 1.969 8.604 3.269 1.00 . A A . 4 LYS HE3 1 1
11 3606 1 1 4 LYS HG2 H 0.356 5.917 1.698 1.00 . A A . 4 LYS HG2 1 1
11 3607 1 1 4 LYS HG3 H 1.708 6.173 2.791 1.00 . A A . 4 LYS HG3 1 1
11 3608 1 1 4 LYS HZ1 H 0.934 10.828 3.323 1.00 . A A . 4 LYS HZ1 1 1
11 3609 1 1 4 LYS HZ2 H -0.585 10.105 3.082 1.00 . A A . 4 LYS HZ2 1 1
11 3610 1 1 4 LYS HZ3 H 0.616 9.984 1.887 1.00 . A A . 4 LYS HZ3 1 1
11 3611 1 1 4 LYS N N 3.172 6.754 -0.692 1.00 . A A . 4 LYS N 1 1
11 3612 1 1 4 LYS NZ N 0.437 10.014 2.910 1.00 . A A . 4 LYS NZ 1 1
11 3613 1 1 4 LYS O O 1.089 8.062 -1.971 1.00 . A A . 4 LYS O 1 1
11 3614 1 1 5 GLY C C -1.302 6.138 -3.412 1.00 . A A . 5 GLY C 1 1
11 3615 1 1 5 GLY CA C -1.395 7.047 -2.194 1.00 . A A . 5 GLY CA 1 1
11 3616 1 1 5 GLY H H -0.563 5.887 -0.576 1.00 . A A . 5 GLY H 1 1
11 3617 1 1 5 GLY HA2 H -2.378 6.969 -1.753 1.00 . A A . 5 GLY HA2 1 1
11 3618 1 1 5 GLY HA3 H -1.207 8.065 -2.489 1.00 . A A . 5 GLY HA3 1 1
11 3619 1 1 5 GLY N N -0.369 6.610 -1.210 1.00 . A A . 5 GLY N 1 1
11 3620 1 1 5 GLY O O -2.273 5.888 -4.097 1.00 . A A . 5 GLY O 1 1
11 3621 1 1 6 ALA C C -0.674 3.408 -4.533 1.00 . A A . 6 ALA C 1 1
11 3622 1 1 6 ALA CA C 0.038 4.724 -4.838 1.00 . A A . 6 ALA CA 1 1
11 3623 1 1 6 ALA CB C 1.526 4.459 -5.073 1.00 . A A . 6 ALA CB 1 1
11 3624 1 1 6 ALA H H 0.636 5.838 -3.105 1.00 . A A . 6 ALA H 1 1
11 3625 1 1 6 ALA HA H -0.395 5.174 -5.717 1.00 . A A . 6 ALA HA 1 1
11 3626 1 1 6 ALA HB1 H 1.657 3.947 -6.015 1.00 . A A . 6 ALA HB1 1 1
11 3627 1 1 6 ALA HB2 H 1.913 3.847 -4.273 1.00 . A A . 6 ALA HB2 1 1
11 3628 1 1 6 ALA HB3 H 2.059 5.398 -5.097 1.00 . A A . 6 ALA HB3 1 1
11 3629 1 1 6 ALA N N -0.130 5.630 -3.678 1.00 . A A . 6 ALA N 1 1
11 3630 1 1 6 ALA O O -0.043 2.418 -4.224 1.00 . A A . 6 ALA O 1 1
11 3631 1 1 7 LYS C C -1.993 0.929 -4.642 1.00 . A A . 7 LYS C 1 1
11 3632 1 1 7 LYS CA C -2.795 2.191 -4.320 1.00 . A A . 7 LYS CA 1 1
11 3633 1 1 7 LYS CB C -4.057 2.220 -5.176 1.00 . A A . 7 LYS CB 1 1
11 3634 1 1 7 LYS CD C -4.329 3.062 -7.508 1.00 . A A . 7 LYS CD 1 1
11 3635 1 1 7 LYS CE C -3.406 4.273 -7.640 1.00 . A A . 7 LYS CE 1 1
11 3636 1 1 7 LYS CG C -3.663 2.001 -6.629 1.00 . A A . 7 LYS CG 1 1
11 3637 1 1 7 LYS H H -2.442 4.246 -4.836 1.00 . A A . 7 LYS H 1 1
11 3638 1 1 7 LYS HA H -3.073 2.184 -3.284 1.00 . A A . 7 LYS HA 1 1
11 3639 1 1 7 LYS HB2 H -4.727 1.434 -4.857 1.00 . A A . 7 LYS HB2 1 1
11 3640 1 1 7 LYS HB3 H -4.544 3.177 -5.076 1.00 . A A . 7 LYS HB3 1 1
11 3641 1 1 7 LYS HD2 H -4.524 2.648 -8.486 1.00 . A A . 7 LYS HD2 1 1
11 3642 1 1 7 LYS HD3 H -5.259 3.371 -7.055 1.00 . A A . 7 LYS HD3 1 1
11 3643 1 1 7 LYS HE2 H -3.850 4.992 -8.313 1.00 . A A . 7 LYS HE2 1 1
11 3644 1 1 7 LYS HE3 H -3.265 4.727 -6.670 1.00 . A A . 7 LYS HE3 1 1
11 3645 1 1 7 LYS HG2 H -2.589 2.070 -6.718 1.00 . A A . 7 LYS HG2 1 1
11 3646 1 1 7 LYS HG3 H -3.983 1.026 -6.940 1.00 . A A . 7 LYS HG3 1 1
11 3647 1 1 7 LYS HZ1 H -1.606 4.648 -8.618 1.00 . A A . 7 LYS HZ1 1 1
11 3648 1 1 7 LYS HZ2 H -2.233 3.092 -8.893 1.00 . A A . 7 LYS HZ2 1 1
11 3649 1 1 7 LYS HZ3 H -1.501 3.469 -7.407 1.00 . A A . 7 LYS HZ3 1 1
11 3650 1 1 7 LYS N N -1.985 3.416 -4.605 1.00 . A A . 7 LYS N 1 1
11 3651 1 1 7 LYS NZ N -2.086 3.837 -8.180 1.00 . A A . 7 LYS NZ 1 1
11 3652 1 1 7 LYS O O -1.156 0.914 -5.521 1.00 . A A . 7 LYS O 1 1
11 3653 1 1 8 CYS C C -2.341 -2.595 -3.787 1.00 . A A . 8 CYS C 1 1
11 3654 1 1 8 CYS CA C -1.485 -1.387 -4.179 1.00 . A A . 8 CYS CA 1 1
11 3655 1 1 8 CYS CB C -0.206 -1.364 -3.335 1.00 . A A . 8 CYS CB 1 1
11 3656 1 1 8 CYS H H -2.921 -0.099 -3.230 1.00 . A A . 8 CYS H 1 1
11 3657 1 1 8 CYS HA H -1.225 -1.452 -5.224 1.00 . A A . 8 CYS HA 1 1
11 3658 1 1 8 CYS HB2 H 0.360 -2.267 -3.503 1.00 . A A . 8 CYS HB2 1 1
11 3659 1 1 8 CYS HB3 H 0.391 -0.507 -3.611 1.00 . A A . 8 CYS HB3 1 1
11 3660 1 1 8 CYS N N -2.242 -0.131 -3.930 1.00 . A A . 8 CYS N 1 1
11 3661 1 1 8 CYS O O -3.553 -2.522 -3.750 1.00 . A A . 8 CYS O 1 1
11 3662 1 1 8 CYS SG S -0.638 -1.254 -1.584 1.00 . A A . 8 CYS SG 1 1
11 3663 1 1 9 SER C C -2.625 -4.983 -1.593 1.00 . A A . 9 SER C 1 1
11 3664 1 1 9 SER CA C -2.497 -4.917 -3.118 1.00 . A A . 9 SER CA 1 1
11 3665 1 1 9 SER CB C -1.782 -6.162 -3.648 1.00 . A A . 9 SER CB 1 1
11 3666 1 1 9 SER H H -0.742 -3.746 -3.540 1.00 . A A . 9 SER H 1 1
11 3667 1 1 9 SER HA H -3.481 -4.863 -3.552 1.00 . A A . 9 SER HA 1 1
11 3668 1 1 9 SER HB2 H -1.943 -6.248 -4.709 1.00 . A A . 9 SER HB2 1 1
11 3669 1 1 9 SER HB3 H -0.721 -6.074 -3.454 1.00 . A A . 9 SER HB3 1 1
11 3670 1 1 9 SER HG H -3.250 -7.337 -3.155 1.00 . A A . 9 SER HG 1 1
11 3671 1 1 9 SER N N -1.720 -3.706 -3.500 1.00 . A A . 9 SER N 1 1
11 3672 1 1 9 SER O O -3.316 -4.186 -0.991 1.00 . A A . 9 SER O 1 1
11 3673 1 1 9 SER OG O -2.302 -7.314 -2.999 1.00 . A A . 9 SER OG 1 1
11 3674 1 1 10 ARG C C -0.714 -6.249 1.142 1.00 . A A . 10 ARG C 1 1
11 3675 1 1 10 ARG CA C -2.095 -6.018 0.525 1.00 . A A . 10 ARG CA 1 1
11 3676 1 1 10 ARG CB C -3.020 -7.180 0.885 1.00 . A A . 10 ARG CB 1 1
11 3677 1 1 10 ARG CD C -3.756 -8.668 2.752 1.00 . A A . 10 ARG CD 1 1
11 3678 1 1 10 ARG CG C -3.074 -7.343 2.405 1.00 . A A . 10 ARG CG 1 1
11 3679 1 1 10 ARG CZ C -4.327 -9.848 4.791 1.00 . A A . 10 ARG CZ 1 1
11 3680 1 1 10 ARG H H -1.433 -6.564 -1.448 1.00 . A A . 10 ARG H 1 1
11 3681 1 1 10 ARG HA H -2.509 -5.098 0.911 1.00 . A A . 10 ARG HA 1 1
11 3682 1 1 10 ARG HB2 H -4.014 -6.976 0.509 1.00 . A A . 10 ARG HB2 1 1
11 3683 1 1 10 ARG HB3 H -2.646 -8.089 0.440 1.00 . A A . 10 ARG HB3 1 1
11 3684 1 1 10 ARG HD2 H -4.811 -8.597 2.529 1.00 . A A . 10 ARG HD2 1 1
11 3685 1 1 10 ARG HD3 H -3.316 -9.462 2.169 1.00 . A A . 10 ARG HD3 1 1
11 3686 1 1 10 ARG HE H -2.879 -8.490 4.710 1.00 . A A . 10 ARG HE 1 1
11 3687 1 1 10 ARG HG2 H -2.069 -7.338 2.803 1.00 . A A . 10 ARG HG2 1 1
11 3688 1 1 10 ARG HG3 H -3.636 -6.527 2.836 1.00 . A A . 10 ARG HG3 1 1
11 3689 1 1 10 ARG HH11 H -5.393 -10.271 3.147 1.00 . A A . 10 ARG HH11 1 1
11 3690 1 1 10 ARG HH12 H -5.832 -11.150 4.574 1.00 . A A . 10 ARG HH12 1 1
11 3691 1 1 10 ARG HH21 H -3.443 -9.632 6.574 1.00 . A A . 10 ARG HH21 1 1
11 3692 1 1 10 ARG HH22 H -4.732 -10.788 6.511 1.00 . A A . 10 ARG HH22 1 1
11 3693 1 1 10 ARG N N -1.982 -5.923 -0.957 1.00 . A A . 10 ARG N 1 1
11 3694 1 1 10 ARG NE N -3.572 -8.960 4.200 1.00 . A A . 10 ARG NE 1 1
11 3695 1 1 10 ARG NH1 N -5.256 -10.471 4.118 1.00 . A A . 10 ARG NH1 1 1
11 3696 1 1 10 ARG NH2 N -4.153 -10.109 6.057 1.00 . A A . 10 ARG NH2 1 1
11 3697 1 1 10 ARG O O -0.350 -5.621 2.118 1.00 . A A . 10 ARG O 1 1
11 3698 1 1 11 LEU C C 2.476 -7.250 0.080 1.00 . A A . 11 LEU C 1 1
11 3699 1 1 11 LEU CA C 1.409 -7.409 1.166 1.00 . A A . 11 LEU CA 1 1
11 3700 1 1 11 LEU CB C 1.462 -8.834 1.716 1.00 . A A . 11 LEU CB 1 1
11 3701 1 1 11 LEU CD1 C 0.111 -9.591 3.676 1.00 . A A . 11 LEU CD1 1 1
11 3702 1 1 11 LEU CD2 C 2.597 -9.435 3.856 1.00 . A A . 11 LEU CD2 1 1
11 3703 1 1 11 LEU CG C 1.347 -8.803 3.240 1.00 . A A . 11 LEU CG 1 1
11 3704 1 1 11 LEU H H -0.251 -7.647 -0.189 1.00 . A A . 11 LEU H 1 1
11 3705 1 1 11 LEU HA H 1.603 -6.709 1.965 1.00 . A A . 11 LEU HA 1 1
11 3706 1 1 11 LEU HB2 H 0.643 -9.408 1.306 1.00 . A A . 11 LEU HB2 1 1
11 3707 1 1 11 LEU HB3 H 2.398 -9.294 1.438 1.00 . A A . 11 LEU HB3 1 1
11 3708 1 1 11 LEU HD11 H -0.182 -10.266 2.886 1.00 . A A . 11 LEU HD11 1 1
11 3709 1 1 11 LEU HD12 H -0.697 -8.906 3.885 1.00 . A A . 11 LEU HD12 1 1
11 3710 1 1 11 LEU HD13 H 0.341 -10.156 4.567 1.00 . A A . 11 LEU HD13 1 1
11 3711 1 1 11 LEU HD21 H 3.197 -8.666 4.322 1.00 . A A . 11 LEU HD21 1 1
11 3712 1 1 11 LEU HD22 H 3.172 -9.921 3.083 1.00 . A A . 11 LEU HD22 1 1
11 3713 1 1 11 LEU HD23 H 2.304 -10.162 4.599 1.00 . A A . 11 LEU HD23 1 1
11 3714 1 1 11 LEU HG H 1.257 -7.778 3.574 1.00 . A A . 11 LEU HG 1 1
11 3715 1 1 11 LEU N N 0.058 -7.146 0.594 1.00 . A A . 11 LEU N 1 1
11 3716 1 1 11 LEU O O 3.366 -8.066 -0.049 1.00 . A A . 11 LEU O 1 1
11 3717 1 1 12 MET C C 4.682 -5.404 -1.144 1.00 . A A . 12 MET C 1 1
11 3718 1 1 12 MET CA C 3.421 -6.006 -1.766 1.00 . A A . 12 MET CA 1 1
11 3719 1 1 12 MET CB C 2.873 -5.053 -2.831 1.00 . A A . 12 MET CB 1 1
11 3720 1 1 12 MET CE C 1.139 -8.268 -4.356 1.00 . A A . 12 MET CE 1 1
11 3721 1 1 12 MET CG C 1.729 -5.733 -3.583 1.00 . A A . 12 MET CG 1 1
11 3722 1 1 12 MET H H 1.678 -5.554 -0.581 1.00 . A A . 12 MET H 1 1
11 3723 1 1 12 MET HA H 3.660 -6.957 -2.221 1.00 . A A . 12 MET HA 1 1
11 3724 1 1 12 MET HB2 H 2.510 -4.154 -2.356 1.00 . A A . 12 MET HB2 1 1
11 3725 1 1 12 MET HB3 H 3.659 -4.801 -3.526 1.00 . A A . 12 MET HB3 1 1
11 3726 1 1 12 MET HE1 H 1.503 -9.233 -4.682 1.00 . A A . 12 MET HE1 1 1
11 3727 1 1 12 MET HE2 H 0.240 -8.022 -4.897 1.00 . A A . 12 MET HE2 1 1
11 3728 1 1 12 MET HE3 H 0.923 -8.298 -3.298 1.00 . A A . 12 MET HE3 1 1
11 3729 1 1 12 MET HG2 H 1.053 -6.186 -2.874 1.00 . A A . 12 MET HG2 1 1
11 3730 1 1 12 MET HG3 H 1.199 -4.999 -4.169 1.00 . A A . 12 MET HG3 1 1
11 3731 1 1 12 MET N N 2.401 -6.206 -0.700 1.00 . A A . 12 MET N 1 1
11 3732 1 1 12 MET O O 5.791 -5.727 -1.520 1.00 . A A . 12 MET O 1 1
11 3733 1 1 12 MET SD S 2.402 -7.010 -4.675 1.00 . A A . 12 MET SD 1 1
11 3734 1 1 13 TYR C C 6.533 -3.149 -0.557 1.00 . A A . 13 TYR C 1 1
11 3735 1 1 13 TYR CA C 5.695 -3.912 0.475 1.00 . A A . 13 TYR CA 1 1
11 3736 1 1 13 TYR CB C 6.550 -5.004 1.123 1.00 . A A . 13 TYR CB 1 1
11 3737 1 1 13 TYR CD1 C 4.586 -5.182 2.698 1.00 . A A . 13 TYR CD1 1 1
11 3738 1 1 13 TYR CD2 C 6.743 -6.019 3.418 1.00 . A A . 13 TYR CD2 1 1
11 3739 1 1 13 TYR CE1 C 4.029 -5.563 3.924 1.00 . A A . 13 TYR CE1 1 1
11 3740 1 1 13 TYR CE2 C 6.187 -6.401 4.645 1.00 . A A . 13 TYR CE2 1 1
11 3741 1 1 13 TYR CG C 5.945 -5.410 2.446 1.00 . A A . 13 TYR CG 1 1
11 3742 1 1 13 TYR CZ C 4.830 -6.171 4.898 1.00 . A A . 13 TYR CZ 1 1
11 3743 1 1 13 TYR H H 3.612 -4.295 0.103 1.00 . A A . 13 TYR H 1 1
11 3744 1 1 13 TYR HA H 5.356 -3.225 1.237 1.00 . A A . 13 TYR HA 1 1
11 3745 1 1 13 TYR HB2 H 6.592 -5.861 0.469 1.00 . A A . 13 TYR HB2 1 1
11 3746 1 1 13 TYR HB3 H 7.548 -4.626 1.288 1.00 . A A . 13 TYR HB3 1 1
11 3747 1 1 13 TYR HD1 H 3.967 -4.712 1.948 1.00 . A A . 13 TYR HD1 1 1
11 3748 1 1 13 TYR HD2 H 7.791 -6.195 3.224 1.00 . A A . 13 TYR HD2 1 1
11 3749 1 1 13 TYR HE1 H 2.982 -5.386 4.119 1.00 . A A . 13 TYR HE1 1 1
11 3750 1 1 13 TYR HE2 H 6.806 -6.870 5.394 1.00 . A A . 13 TYR HE2 1 1
11 3751 1 1 13 TYR HH H 3.365 -6.798 5.953 1.00 . A A . 13 TYR HH 1 1
11 3752 1 1 13 TYR N N 4.515 -4.534 -0.187 1.00 . A A . 13 TYR N 1 1
11 3753 1 1 13 TYR O O 7.744 -3.097 -0.467 1.00 . A A . 13 TYR O 1 1
11 3754 1 1 13 TYR OH O 4.279 -6.548 6.108 1.00 . A A . 13 TYR OH 1 1
11 3755 1 1 14 ASP C C 6.713 -0.304 -2.134 1.00 . A A . 14 ASP C 1 1
11 3756 1 1 14 ASP CA C 6.672 -1.775 -2.547 1.00 . A A . 14 ASP CA 1 1
11 3757 1 1 14 ASP CB C 5.996 -1.902 -3.913 1.00 . A A . 14 ASP CB 1 1
11 3758 1 1 14 ASP CG C 5.865 -3.381 -4.286 1.00 . A A . 14 ASP CG 1 1
11 3759 1 1 14 ASP H H 4.924 -2.586 -1.578 1.00 . A A . 14 ASP H 1 1
11 3760 1 1 14 ASP HA H 7.679 -2.162 -2.603 1.00 . A A . 14 ASP HA 1 1
11 3761 1 1 14 ASP HB2 H 5.015 -1.452 -3.874 1.00 . A A . 14 ASP HB2 1 1
11 3762 1 1 14 ASP HB3 H 6.594 -1.397 -4.658 1.00 . A A . 14 ASP HB3 1 1
11 3763 1 1 14 ASP N N 5.902 -2.544 -1.526 1.00 . A A . 14 ASP N 1 1
11 3764 1 1 14 ASP O O 7.460 0.485 -2.679 1.00 . A A . 14 ASP O 1 1
11 3765 1 1 14 ASP OD1 O 6.473 -4.196 -3.613 1.00 . A A . 14 ASP OD1 1 1
11 3766 1 1 14 ASP OD2 O 5.162 -3.671 -5.239 1.00 . A A . 14 ASP OD2 1 1
11 3767 1 1 15 CYS C C 7.302 1.888 -0.265 1.00 . A A . 15 CYS C 1 1
11 3768 1 1 15 CYS CA C 5.906 1.488 -0.715 1.00 . A A . 15 CYS CA 1 1
11 3769 1 1 15 CYS CB C 4.920 1.646 0.440 1.00 . A A . 15 CYS CB 1 1
11 3770 1 1 15 CYS H H 5.322 -0.584 -0.743 1.00 . A A . 15 CYS H 1 1
11 3771 1 1 15 CYS HA H 5.611 2.133 -1.531 1.00 . A A . 15 CYS HA 1 1
11 3772 1 1 15 CYS HB2 H 5.334 1.202 1.332 1.00 . A A . 15 CYS HB2 1 1
11 3773 1 1 15 CYS HB3 H 4.736 2.696 0.613 1.00 . A A . 15 CYS HB3 1 1
11 3774 1 1 15 CYS N N 5.915 0.071 -1.171 1.00 . A A . 15 CYS N 1 1
11 3775 1 1 15 CYS O O 7.977 1.178 0.453 1.00 . A A . 15 CYS O 1 1
11 3776 1 1 15 CYS SG S 3.365 0.823 0.017 1.00 . A A . 15 CYS SG 1 1
11 3777 1 1 16 CYS C C 9.157 3.817 1.152 1.00 . A A . 16 CYS C 1 1
11 3778 1 1 16 CYS CA C 9.080 3.523 -0.348 1.00 . A A . 16 CYS CA 1 1
11 3779 1 1 16 CYS CB C 9.329 4.796 -1.145 1.00 . A A . 16 CYS CB 1 1
11 3780 1 1 16 CYS H H 7.159 3.566 -1.290 1.00 . A A . 16 CYS H 1 1
11 3781 1 1 16 CYS HA H 9.821 2.784 -0.613 1.00 . A A . 16 CYS HA 1 1
11 3782 1 1 16 CYS HB2 H 8.838 4.716 -2.105 1.00 . A A . 16 CYS HB2 1 1
11 3783 1 1 16 CYS HB3 H 8.921 5.634 -0.608 1.00 . A A . 16 CYS HB3 1 1
11 3784 1 1 16 CYS N N 7.733 3.026 -0.704 1.00 . A A . 16 CYS N 1 1
11 3785 1 1 16 CYS O O 10.203 3.704 1.761 1.00 . A A . 16 CYS O 1 1
11 3786 1 1 16 CYS SG S 11.104 5.025 -1.398 1.00 . A A . 16 CYS SG 1 1
11 3787 1 1 17 THR C C 6.802 4.010 3.877 1.00 . A A . 17 THR C 1 1
11 3788 1 1 17 THR CA C 8.095 4.494 3.219 1.00 . A A . 17 THR CA 1 1
11 3789 1 1 17 THR CB C 8.230 6.003 3.426 1.00 . A A . 17 THR CB 1 1
11 3790 1 1 17 THR CG2 C 7.212 6.727 2.547 1.00 . A A . 17 THR CG2 1 1
11 3791 1 1 17 THR H H 7.229 4.285 1.255 1.00 . A A . 17 THR H 1 1
11 3792 1 1 17 THR HA H 8.938 3.994 3.670 1.00 . A A . 17 THR HA 1 1
11 3793 1 1 17 THR HB H 9.224 6.319 3.153 1.00 . A A . 17 THR HB 1 1
11 3794 1 1 17 THR HG1 H 7.095 6.041 5.009 1.00 . A A . 17 THR HG1 1 1
11 3795 1 1 17 THR HG21 H 6.223 6.339 2.748 1.00 . A A . 17 THR HG21 1 1
11 3796 1 1 17 THR HG22 H 7.456 6.565 1.509 1.00 . A A . 17 THR HG22 1 1
11 3797 1 1 17 THR HG23 H 7.236 7.784 2.764 1.00 . A A . 17 THR HG23 1 1
11 3798 1 1 17 THR N N 8.065 4.196 1.758 1.00 . A A . 17 THR N 1 1
11 3799 1 1 17 THR O O 5.892 4.777 4.120 1.00 . A A . 17 THR O 1 1
11 3800 1 1 17 THR OG1 O 7.990 6.317 4.793 1.00 . A A . 17 THR OG1 1 1
11 3801 1 1 18 GLY C C 5.094 0.881 4.183 1.00 . A A . 18 GLY C 1 1
11 3802 1 1 18 GLY CA C 5.483 2.216 4.822 1.00 . A A . 18 GLY CA 1 1
11 3803 1 1 18 GLY H H 7.462 2.143 3.973 1.00 . A A . 18 GLY H 1 1
11 3804 1 1 18 GLY HA2 H 5.669 2.068 5.877 1.00 . A A . 18 GLY HA2 1 1
11 3805 1 1 18 GLY HA3 H 4.677 2.922 4.694 1.00 . A A . 18 GLY HA3 1 1
11 3806 1 1 18 GLY N N 6.715 2.744 4.173 1.00 . A A . 18 GLY N 1 1
11 3807 1 1 18 GLY O O 5.901 0.224 3.556 1.00 . A A . 18 GLY O 1 1
11 3808 1 1 19 SER C C 2.016 -0.637 3.142 1.00 . A A . 19 SER C 1 1
11 3809 1 1 19 SER CA C 3.415 -0.809 3.736 1.00 . A A . 19 SER CA 1 1
11 3810 1 1 19 SER CB C 3.380 -1.888 4.818 1.00 . A A . 19 SER CB 1 1
11 3811 1 1 19 SER H H 3.227 1.028 4.843 1.00 . A A . 19 SER H 1 1
11 3812 1 1 19 SER HA H 4.102 -1.103 2.956 1.00 . A A . 19 SER HA 1 1
11 3813 1 1 19 SER HB2 H 2.435 -2.406 4.785 1.00 . A A . 19 SER HB2 1 1
11 3814 1 1 19 SER HB3 H 4.181 -2.594 4.647 1.00 . A A . 19 SER HB3 1 1
11 3815 1 1 19 SER HG H 3.925 -1.924 6.688 1.00 . A A . 19 SER HG 1 1
11 3816 1 1 19 SER N N 3.860 0.480 4.334 1.00 . A A . 19 SER N 1 1
11 3817 1 1 19 SER O O 1.323 0.319 3.430 1.00 . A A . 19 SER O 1 1
11 3818 1 1 19 SER OG O 3.533 -1.279 6.095 1.00 . A A . 19 SER OG 1 1
11 3819 1 1 20 CYS C C -0.798 -1.188 2.807 1.00 . A A . 20 CYS C 1 1
11 3820 1 1 20 CYS CA C 0.239 -1.442 1.707 1.00 . A A . 20 CYS CA 1 1
11 3821 1 1 20 CYS CB C -0.105 -2.747 0.987 1.00 . A A . 20 CYS CB 1 1
11 3822 1 1 20 CYS H H 2.166 -2.319 2.098 1.00 . A A . 20 CYS H 1 1
11 3823 1 1 20 CYS HA H 0.228 -0.623 0.996 1.00 . A A . 20 CYS HA 1 1
11 3824 1 1 20 CYS HB2 H 0.359 -3.574 1.501 1.00 . A A . 20 CYS HB2 1 1
11 3825 1 1 20 CYS HB3 H -1.176 -2.882 0.978 1.00 . A A . 20 CYS HB3 1 1
11 3826 1 1 20 CYS N N 1.593 -1.554 2.316 1.00 . A A . 20 CYS N 1 1
11 3827 1 1 20 CYS O O -1.227 -2.099 3.485 1.00 . A A . 20 CYS O 1 1
11 3828 1 1 20 CYS SG S 0.506 -2.671 -0.713 1.00 . A A . 20 CYS SG 1 1
11 3829 1 1 21 ARG C C -3.521 0.796 3.401 1.00 . A A . 21 ARG C 1 1
11 3830 1 1 21 ARG CA C -2.211 0.338 4.049 1.00 . A A . 21 ARG CA 1 1
11 3831 1 1 21 ARG CB C -1.680 1.445 4.962 1.00 . A A . 21 ARG CB 1 1
11 3832 1 1 21 ARG CD C -2.392 1.685 7.344 1.00 . A A . 21 ARG CD 1 1
11 3833 1 1 21 ARG CG C -1.505 0.897 6.379 1.00 . A A . 21 ARG CG 1 1
11 3834 1 1 21 ARG CZ C -3.899 1.141 9.163 1.00 . A A . 21 ARG CZ 1 1
11 3835 1 1 21 ARG H H -0.846 0.763 2.434 1.00 . A A . 21 ARG H 1 1
11 3836 1 1 21 ARG HA H -2.392 -0.553 4.633 1.00 . A A . 21 ARG HA 1 1
11 3837 1 1 21 ARG HB2 H -0.729 1.795 4.588 1.00 . A A . 21 ARG HB2 1 1
11 3838 1 1 21 ARG HB3 H -2.384 2.265 4.980 1.00 . A A . 21 ARG HB3 1 1
11 3839 1 1 21 ARG HD2 H -1.772 2.228 8.042 1.00 . A A . 21 ARG HD2 1 1
11 3840 1 1 21 ARG HD3 H -3.000 2.381 6.786 1.00 . A A . 21 ARG HD3 1 1
11 3841 1 1 21 ARG HE H -3.377 -0.180 7.776 1.00 . A A . 21 ARG HE 1 1
11 3842 1 1 21 ARG HG2 H -1.785 -0.145 6.400 1.00 . A A . 21 ARG HG2 1 1
11 3843 1 1 21 ARG HG3 H -0.471 0.998 6.679 1.00 . A A . 21 ARG HG3 1 1
11 3844 1 1 21 ARG HH11 H -3.175 3.008 9.093 1.00 . A A . 21 ARG HH11 1 1
11 3845 1 1 21 ARG HH12 H -4.247 2.670 10.409 1.00 . A A . 21 ARG HH12 1 1
11 3846 1 1 21 ARG HH21 H -4.770 -0.633 9.489 1.00 . A A . 21 ARG HH21 1 1
11 3847 1 1 21 ARG HH22 H -5.152 0.612 10.632 1.00 . A A . 21 ARG HH22 1 1
11 3848 1 1 21 ARG N N -1.203 0.039 2.991 1.00 . A A . 21 ARG N 1 1
11 3849 1 1 21 ARG NE N -3.270 0.743 8.090 1.00 . A A . 21 ARG NE 1 1
11 3850 1 1 21 ARG NH1 N -3.762 2.369 9.587 1.00 . A A . 21 ARG NH1 1 1
11 3851 1 1 21 ARG NH2 N -4.666 0.308 9.812 1.00 . A A . 21 ARG NH2 1 1
11 3852 1 1 21 ARG O O -3.523 1.445 2.372 1.00 . A A . 21 ARG O 1 1
11 3853 1 1 22 SER C C -6.044 0.389 1.973 1.00 . A A . 22 SER C 1 1
11 3854 1 1 22 SER CA C -5.947 0.873 3.420 1.00 . A A . 22 SER CA 1 1
11 3855 1 1 22 SER CB C -6.067 2.396 3.458 1.00 . A A . 22 SER CB 1 1
11 3856 1 1 22 SER H H -4.607 -0.062 4.823 1.00 . A A . 22 SER H 1 1
11 3857 1 1 22 SER HA H -6.748 0.435 4.000 1.00 . A A . 22 SER HA 1 1
11 3858 1 1 22 SER HB2 H -6.044 2.736 4.479 1.00 . A A . 22 SER HB2 1 1
11 3859 1 1 22 SER HB3 H -5.239 2.836 2.916 1.00 . A A . 22 SER HB3 1 1
11 3860 1 1 22 SER HG H -7.896 3.049 3.566 1.00 . A A . 22 SER HG 1 1
11 3861 1 1 22 SER N N -4.634 0.460 3.997 1.00 . A A . 22 SER N 1 1
11 3862 1 1 22 SER O O -6.741 0.964 1.161 1.00 . A A . 22 SER O 1 1
11 3863 1 1 22 SER OG O -7.298 2.784 2.862 1.00 . A A . 22 SER OG 1 1
11 3864 1 1 23 GLY C C -4.458 -0.351 -0.631 1.00 . A A . 23 GLY C 1 1
11 3865 1 1 23 GLY CA C -5.391 -1.182 0.247 1.00 . A A . 23 GLY CA 1 1
11 3866 1 1 23 GLY H H -4.787 -1.110 2.312 1.00 . A A . 23 GLY H 1 1
11 3867 1 1 23 GLY HA2 H -5.076 -2.215 0.236 1.00 . A A . 23 GLY HA2 1 1
11 3868 1 1 23 GLY HA3 H -6.396 -1.107 -0.135 1.00 . A A . 23 GLY HA3 1 1
11 3869 1 1 23 GLY N N -5.346 -0.663 1.643 1.00 . A A . 23 GLY N 1 1
11 3870 1 1 23 GLY O O -4.235 -0.664 -1.785 1.00 . A A . 23 GLY O 1 1
11 3871 1 1 24 LYS C C -1.633 1.616 -0.242 1.00 . A A . 24 LYS C 1 1
11 3872 1 1 24 LYS CA C -2.997 1.555 -0.912 1.00 . A A . 24 LYS CA 1 1
11 3873 1 1 24 LYS CB C -3.558 2.975 -1.030 1.00 . A A . 24 LYS CB 1 1
11 3874 1 1 24 LYS CD C -5.678 3.866 -2.009 1.00 . A A . 24 LYS CD 1 1
11 3875 1 1 24 LYS CE C -6.987 3.271 -2.531 1.00 . A A . 24 LYS CE 1 1
11 3876 1 1 24 LYS CG C -5.081 2.932 -0.954 1.00 . A A . 24 LYS CG 1 1
11 3877 1 1 24 LYS H H -4.102 0.948 0.830 1.00 . A A . 24 LYS H 1 1
11 3878 1 1 24 LYS HA H -2.892 1.124 -1.891 1.00 . A A . 24 LYS HA 1 1
11 3879 1 1 24 LYS HB2 H -3.176 3.579 -0.219 1.00 . A A . 24 LYS HB2 1 1
11 3880 1 1 24 LYS HB3 H -3.257 3.409 -1.970 1.00 . A A . 24 LYS HB3 1 1
11 3881 1 1 24 LYS HD2 H -5.872 4.833 -1.565 1.00 . A A . 24 LYS HD2 1 1
11 3882 1 1 24 LYS HD3 H -4.983 3.978 -2.827 1.00 . A A . 24 LYS HD3 1 1
11 3883 1 1 24 LYS HE2 H -6.846 2.925 -3.545 1.00 . A A . 24 LYS HE2 1 1
11 3884 1 1 24 LYS HE3 H -7.278 2.440 -1.905 1.00 . A A . 24 LYS HE3 1 1
11 3885 1 1 24 LYS HG2 H -5.423 1.922 -1.130 1.00 . A A . 24 LYS HG2 1 1
11 3886 1 1 24 LYS HG3 H -5.392 3.252 0.025 1.00 . A A . 24 LYS HG3 1 1
11 3887 1 1 24 LYS HZ1 H -7.634 5.243 -2.700 1.00 . A A . 24 LYS HZ1 1 1
11 3888 1 1 24 LYS HZ2 H -8.501 4.322 -1.565 1.00 . A A . 24 LYS HZ2 1 1
11 3889 1 1 24 LYS HZ3 H -8.766 4.095 -3.227 1.00 . A A . 24 LYS HZ3 1 1
11 3890 1 1 24 LYS N N -3.911 0.709 -0.100 1.00 . A A . 24 LYS N 1 1
11 3891 1 1 24 LYS NZ N -8.053 4.311 -2.504 1.00 . A A . 24 LYS NZ 1 1
11 3892 1 1 24 LYS O O -1.417 1.048 0.808 1.00 . A A . 24 LYS O 1 1
11 3893 1 1 25 CYS C C 0.559 3.346 0.980 1.00 . A A . 25 CYS C 1 1
11 3894 1 1 25 CYS CA C 0.636 2.417 -0.224 1.00 . A A . 25 CYS CA 1 1
11 3895 1 1 25 CYS CB C 1.635 2.979 -1.235 1.00 . A A . 25 CYS CB 1 1
11 3896 1 1 25 CYS H H -0.912 2.770 -1.682 1.00 . A A . 25 CYS H 1 1
11 3897 1 1 25 CYS HA H 0.958 1.438 0.097 1.00 . A A . 25 CYS HA 1 1
11 3898 1 1 25 CYS HB2 H 1.103 3.333 -2.104 1.00 . A A . 25 CYS HB2 1 1
11 3899 1 1 25 CYS HB3 H 2.177 3.798 -0.786 1.00 . A A . 25 CYS HB3 1 1
11 3900 1 1 25 CYS N N -0.711 2.311 -0.838 1.00 . A A . 25 CYS N 1 1
11 3901 1 1 25 CYS O O -0.410 4.058 1.158 1.00 . A A . 25 CYS O 1 1
11 3902 1 1 25 CYS SG S 2.801 1.682 -1.726 1.00 . A A . 25 CYS SG 1 1
11 3903 1 1 26 NH2 HN1 H 2.329 2.803 1.666 1.00 . A A . 26 NH2 HN1 1 1
11 3904 1 1 26 NH2 HN2 H 1.528 3.979 2.585 1.00 . A A . 26 NH2 HN2 1 1
11 3905 1 1 26 NH2 N N 1.554 3.378 1.814 1.00 . A A . 26 NH2 N 1 1
12 3906 1 1 1 CYS C C 8.871 2.899 -4.733 1.00 . A A . 1 CYS C 1 1
12 3907 1 1 1 CYS CA C 9.802 1.725 -4.415 1.00 . A A . 1 CYS CA 1 1
12 3908 1 1 1 CYS CB C 10.342 1.862 -2.987 1.00 . A A . 1 CYS CB 1 1
12 3909 1 1 1 CYS H1 H 11.759 1.248 -4.943 1.00 . A A . 1 CYS H1 1 1
12 3910 1 1 1 CYS H2 H 11.191 2.698 -5.623 1.00 . A A . 1 CYS H2 1 1
12 3911 1 1 1 CYS H3 H 10.661 1.204 -6.237 1.00 . A A . 1 CYS H3 1 1
12 3912 1 1 1 CYS HA H 9.252 0.797 -4.502 1.00 . A A . 1 CYS HA 1 1
12 3913 1 1 1 CYS HB2 H 9.534 2.120 -2.325 1.00 . A A . 1 CYS HB2 1 1
12 3914 1 1 1 CYS HB3 H 10.776 0.923 -2.677 1.00 . A A . 1 CYS HB3 1 1
12 3915 1 1 1 CYS N N 10.939 1.718 -5.377 1.00 . A A . 1 CYS N 1 1
12 3916 1 1 1 CYS O O 9.261 3.860 -5.364 1.00 . A A . 1 CYS O 1 1
12 3917 1 1 1 CYS SG S 11.608 3.158 -2.929 1.00 . A A . 1 CYS SG 1 1
12 3918 1 1 2 LYS C C 6.393 4.725 -3.327 1.00 . A A . 2 LYS C 1 1
12 3919 1 1 2 LYS CA C 6.673 3.923 -4.601 1.00 . A A . 2 LYS CA 1 1
12 3920 1 1 2 LYS CB C 5.363 3.321 -5.114 1.00 . A A . 2 LYS CB 1 1
12 3921 1 1 2 LYS CD C 4.720 4.473 -7.238 1.00 . A A . 2 LYS CD 1 1
12 3922 1 1 2 LYS CE C 4.214 4.148 -8.645 1.00 . A A . 2 LYS CE 1 1
12 3923 1 1 2 LYS CG C 5.402 3.240 -6.640 1.00 . A A . 2 LYS CG 1 1
12 3924 1 1 2 LYS H H 7.339 2.032 -3.812 1.00 . A A . 2 LYS H 1 1
12 3925 1 1 2 LYS HA H 7.085 4.577 -5.354 1.00 . A A . 2 LYS HA 1 1
12 3926 1 1 2 LYS HB2 H 5.241 2.328 -4.703 1.00 . A A . 2 LYS HB2 1 1
12 3927 1 1 2 LYS HB3 H 4.536 3.942 -4.807 1.00 . A A . 2 LYS HB3 1 1
12 3928 1 1 2 LYS HD2 H 3.887 4.761 -6.612 1.00 . A A . 2 LYS HD2 1 1
12 3929 1 1 2 LYS HD3 H 5.429 5.286 -7.291 1.00 . A A . 2 LYS HD3 1 1
12 3930 1 1 2 LYS HE2 H 4.143 5.058 -9.221 1.00 . A A . 2 LYS HE2 1 1
12 3931 1 1 2 LYS HE3 H 4.903 3.469 -9.125 1.00 . A A . 2 LYS HE3 1 1
12 3932 1 1 2 LYS HG2 H 6.431 3.201 -6.973 1.00 . A A . 2 LYS HG2 1 1
12 3933 1 1 2 LYS HG3 H 4.885 2.351 -6.967 1.00 . A A . 2 LYS HG3 1 1
12 3934 1 1 2 LYS HZ1 H 2.976 2.502 -8.329 1.00 . A A . 2 LYS HZ1 1 1
12 3935 1 1 2 LYS HZ2 H 2.379 3.611 -9.469 1.00 . A A . 2 LYS HZ2 1 1
12 3936 1 1 2 LYS HZ3 H 2.314 3.974 -7.811 1.00 . A A . 2 LYS HZ3 1 1
12 3937 1 1 2 LYS N N 7.636 2.821 -4.312 1.00 . A A . 2 LYS N 1 1
12 3938 1 1 2 LYS NZ N 2.869 3.512 -8.556 1.00 . A A . 2 LYS NZ 1 1
12 3939 1 1 2 LYS O O 6.960 4.474 -2.285 1.00 . A A . 2 LYS O 1 1
12 3940 1 1 3 GLY C C 3.719 6.306 -1.841 1.00 . A A . 3 GLY C 1 1
12 3941 1 1 3 GLY CA C 5.195 6.500 -2.193 1.00 . A A . 3 GLY CA 1 1
12 3942 1 1 3 GLY H H 5.065 5.874 -4.250 1.00 . A A . 3 GLY H 1 1
12 3943 1 1 3 GLY HA2 H 5.811 6.177 -1.366 1.00 . A A . 3 GLY HA2 1 1
12 3944 1 1 3 GLY HA3 H 5.380 7.543 -2.397 1.00 . A A . 3 GLY HA3 1 1
12 3945 1 1 3 GLY N N 5.517 5.688 -3.400 1.00 . A A . 3 GLY N 1 1
12 3946 1 1 3 GLY O O 2.942 5.830 -2.645 1.00 . A A . 3 GLY O 1 1
12 3947 1 1 4 LYS C C 1.014 7.100 -1.361 1.00 . A A . 4 LYS C 1 1
12 3948 1 1 4 LYS CA C 1.902 6.497 -0.273 1.00 . A A . 4 LYS CA 1 1
12 3949 1 1 4 LYS CB C 1.661 7.195 1.063 1.00 . A A . 4 LYS CB 1 1
12 3950 1 1 4 LYS CD C 1.744 9.468 2.108 1.00 . A A . 4 LYS CD 1 1
12 3951 1 1 4 LYS CE C 1.115 10.859 2.039 1.00 . A A . 4 LYS CE 1 1
12 3952 1 1 4 LYS CG C 1.391 8.684 0.843 1.00 . A A . 4 LYS CG 1 1
12 3953 1 1 4 LYS H H 3.944 7.051 -0.010 1.00 . A A . 4 LYS H 1 1
12 3954 1 1 4 LYS HA H 1.681 5.446 -0.173 1.00 . A A . 4 LYS HA 1 1
12 3955 1 1 4 LYS HB2 H 0.822 6.744 1.550 1.00 . A A . 4 LYS HB2 1 1
12 3956 1 1 4 LYS HB3 H 2.534 7.081 1.682 1.00 . A A . 4 LYS HB3 1 1
12 3957 1 1 4 LYS HD2 H 1.365 8.942 2.974 1.00 . A A . 4 LYS HD2 1 1
12 3958 1 1 4 LYS HD3 H 2.817 9.562 2.186 1.00 . A A . 4 LYS HD3 1 1
12 3959 1 1 4 LYS HE2 H 0.783 11.054 1.031 1.00 . A A . 4 LYS HE2 1 1
12 3960 1 1 4 LYS HE3 H 0.270 10.907 2.711 1.00 . A A . 4 LYS HE3 1 1
12 3961 1 1 4 LYS HG2 H 1.990 9.038 0.017 1.00 . A A . 4 LYS HG2 1 1
12 3962 1 1 4 LYS HG3 H 0.348 8.825 0.613 1.00 . A A . 4 LYS HG3 1 1
12 3963 1 1 4 LYS HZ1 H 2.879 11.918 1.725 1.00 . A A . 4 LYS HZ1 1 1
12 3964 1 1 4 LYS HZ2 H 2.527 11.628 3.362 1.00 . A A . 4 LYS HZ2 1 1
12 3965 1 1 4 LYS HZ3 H 1.666 12.814 2.501 1.00 . A A . 4 LYS HZ3 1 1
12 3966 1 1 4 LYS N N 3.318 6.667 -0.653 1.00 . A A . 4 LYS N 1 1
12 3967 1 1 4 LYS NZ N 2.122 11.883 2.436 1.00 . A A . 4 LYS NZ 1 1
12 3968 1 1 4 LYS O O 1.437 7.942 -2.129 1.00 . A A . 4 LYS O 1 1
12 3969 1 1 5 GLY C C -1.048 6.245 -3.684 1.00 . A A . 5 GLY C 1 1
12 3970 1 1 5 GLY CA C -1.114 7.190 -2.493 1.00 . A A . 5 GLY CA 1 1
12 3971 1 1 5 GLY H H -0.517 5.969 -0.827 1.00 . A A . 5 GLY H 1 1
12 3972 1 1 5 GLY HA2 H -2.125 7.235 -2.112 1.00 . A A . 5 GLY HA2 1 1
12 3973 1 1 5 GLY HA3 H -0.791 8.174 -2.796 1.00 . A A . 5 GLY HA3 1 1
12 3974 1 1 5 GLY N N -0.205 6.661 -1.444 1.00 . A A . 5 GLY N 1 1
12 3975 1 1 5 GLY O O -2.015 6.041 -4.390 1.00 . A A . 5 GLY O 1 1
12 3976 1 1 6 ALA C C -0.489 3.406 -4.647 1.00 . A A . 6 ALA C 1 1
12 3977 1 1 6 ALA CA C 0.236 4.694 -5.016 1.00 . A A . 6 ALA CA 1 1
12 3978 1 1 6 ALA CB C 1.719 4.403 -5.262 1.00 . A A . 6 ALA CB 1 1
12 3979 1 1 6 ALA H H 0.851 5.820 -3.298 1.00 . A A . 6 ALA H 1 1
12 3980 1 1 6 ALA HA H -0.208 5.111 -5.904 1.00 . A A . 6 ALA HA 1 1
12 3981 1 1 6 ALA HB1 H 2.214 5.308 -5.578 1.00 . A A . 6 ALA HB1 1 1
12 3982 1 1 6 ALA HB2 H 1.815 3.652 -6.032 1.00 . A A . 6 ALA HB2 1 1
12 3983 1 1 6 ALA HB3 H 2.171 4.044 -4.349 1.00 . A A . 6 ALA HB3 1 1
12 3984 1 1 6 ALA N N 0.092 5.648 -3.893 1.00 . A A . 6 ALA N 1 1
12 3985 1 1 6 ALA O O 0.124 2.430 -4.260 1.00 . A A . 6 ALA O 1 1
12 3986 1 1 7 LYS C C -1.830 0.940 -4.686 1.00 . A A . 7 LYS C 1 1
12 3987 1 1 7 LYS CA C -2.614 2.223 -4.400 1.00 . A A . 7 LYS CA 1 1
12 3988 1 1 7 LYS CB C -3.887 2.237 -5.239 1.00 . A A . 7 LYS CB 1 1
12 3989 1 1 7 LYS CD C -4.110 3.026 -7.599 1.00 . A A . 7 LYS CD 1 1
12 3990 1 1 7 LYS CE C -5.400 2.506 -8.236 1.00 . A A . 7 LYS CE 1 1
12 3991 1 1 7 LYS CG C -3.519 1.946 -6.689 1.00 . A A . 7 LYS CG 1 1
12 3992 1 1 7 LYS H H -2.242 4.234 -5.042 1.00 . A A . 7 LYS H 1 1
12 3993 1 1 7 LYS HA H -2.874 2.262 -3.358 1.00 . A A . 7 LYS HA 1 1
12 3994 1 1 7 LYS HB2 H -4.568 1.480 -4.877 1.00 . A A . 7 LYS HB2 1 1
12 3995 1 1 7 LYS HB3 H -4.354 3.208 -5.175 1.00 . A A . 7 LYS HB3 1 1
12 3996 1 1 7 LYS HD2 H -4.326 3.910 -7.015 1.00 . A A . 7 LYS HD2 1 1
12 3997 1 1 7 LYS HD3 H -3.400 3.271 -8.375 1.00 . A A . 7 LYS HD3 1 1
12 3998 1 1 7 LYS HE2 H -5.172 1.669 -8.877 1.00 . A A . 7 LYS HE2 1 1
12 3999 1 1 7 LYS HE3 H -6.083 2.192 -7.461 1.00 . A A . 7 LYS HE3 1 1
12 4000 1 1 7 LYS HG2 H -2.443 1.936 -6.787 1.00 . A A . 7 LYS HG2 1 1
12 4001 1 1 7 LYS HG3 H -3.911 0.988 -6.968 1.00 . A A . 7 LYS HG3 1 1
12 4002 1 1 7 LYS HZ1 H -6.555 3.174 -9.836 1.00 . A A . 7 LYS HZ1 1 1
12 4003 1 1 7 LYS HZ2 H -5.287 4.224 -9.409 1.00 . A A . 7 LYS HZ2 1 1
12 4004 1 1 7 LYS HZ3 H -6.682 4.135 -8.443 1.00 . A A . 7 LYS HZ3 1 1
12 4005 1 1 7 LYS N N -1.794 3.419 -4.745 1.00 . A A . 7 LYS N 1 1
12 4006 1 1 7 LYS NZ N -6.028 3.592 -9.042 1.00 . A A . 7 LYS NZ 1 1
12 4007 1 1 7 LYS O O -0.992 0.894 -5.565 1.00 . A A . 7 LYS O 1 1
12 4008 1 1 8 CYS C C -2.262 -2.563 -3.871 1.00 . A A . 8 CYS C 1 1
12 4009 1 1 8 CYS CA C -1.352 -1.371 -4.168 1.00 . A A . 8 CYS CA 1 1
12 4010 1 1 8 CYS CB C -0.138 -1.411 -3.238 1.00 . A A . 8 CYS CB 1 1
12 4011 1 1 8 CYS H H -2.770 -0.039 -3.242 1.00 . A A . 8 CYS H 1 1
12 4012 1 1 8 CYS HA H -1.019 -1.420 -5.196 1.00 . A A . 8 CYS HA 1 1
12 4013 1 1 8 CYS HB2 H 0.393 -2.340 -3.372 1.00 . A A . 8 CYS HB2 1 1
12 4014 1 1 8 CYS HB3 H 0.519 -0.584 -3.467 1.00 . A A . 8 CYS HB3 1 1
12 4015 1 1 8 CYS N N -2.092 -0.098 -3.946 1.00 . A A . 8 CYS N 1 1
12 4016 1 1 8 CYS O O -3.465 -2.428 -3.756 1.00 . A A . 8 CYS O 1 1
12 4017 1 1 8 CYS SG S -0.689 -1.280 -1.521 1.00 . A A . 8 CYS SG 1 1
12 4018 1 1 9 SER C C -2.556 -5.187 -1.949 1.00 . A A . 9 SER C 1 1
12 4019 1 1 9 SER CA C -2.521 -4.937 -3.459 1.00 . A A . 9 SER CA 1 1
12 4020 1 1 9 SER CB C -1.917 -6.145 -4.178 1.00 . A A . 9 SER CB 1 1
12 4021 1 1 9 SER H H -0.725 -3.817 -3.845 1.00 . A A . 9 SER H 1 1
12 4022 1 1 9 SER HA H -3.522 -4.780 -3.814 1.00 . A A . 9 SER HA 1 1
12 4023 1 1 9 SER HB2 H -0.844 -6.044 -4.214 1.00 . A A . 9 SER HB2 1 1
12 4024 1 1 9 SER HB3 H -2.171 -7.048 -3.639 1.00 . A A . 9 SER HB3 1 1
12 4025 1 1 9 SER HG H -2.504 -7.133 -5.746 1.00 . A A . 9 SER HG 1 1
12 4026 1 1 9 SER N N -1.696 -3.731 -3.747 1.00 . A A . 9 SER N 1 1
12 4027 1 1 9 SER O O -3.265 -4.523 -1.219 1.00 . A A . 9 SER O 1 1
12 4028 1 1 9 SER OG O -2.425 -6.208 -5.502 1.00 . A A . 9 SER OG 1 1
12 4029 1 1 10 ARG C C -0.400 -6.921 0.389 1.00 . A A . 10 ARG C 1 1
12 4030 1 1 10 ARG CA C -1.789 -6.425 -0.014 1.00 . A A . 10 ARG CA 1 1
12 4031 1 1 10 ARG CB C -2.828 -7.503 0.301 1.00 . A A . 10 ARG CB 1 1
12 4032 1 1 10 ARG CD C -4.246 -8.370 2.167 1.00 . A A . 10 ARG CD 1 1
12 4033 1 1 10 ARG CG C -3.591 -7.123 1.570 1.00 . A A . 10 ARG CG 1 1
12 4034 1 1 10 ARG CZ C -6.182 -9.736 1.651 1.00 . A A . 10 ARG CZ 1 1
12 4035 1 1 10 ARG H H -1.237 -6.656 -2.077 1.00 . A A . 10 ARG H 1 1
12 4036 1 1 10 ARG HA H -2.024 -5.525 0.535 1.00 . A A . 10 ARG HA 1 1
12 4037 1 1 10 ARG HB2 H -3.519 -7.590 -0.525 1.00 . A A . 10 ARG HB2 1 1
12 4038 1 1 10 ARG HB3 H -2.329 -8.450 0.452 1.00 . A A . 10 ARG HB3 1 1
12 4039 1 1 10 ARG HD2 H -3.614 -9.229 1.988 1.00 . A A . 10 ARG HD2 1 1
12 4040 1 1 10 ARG HD3 H -4.378 -8.236 3.229 1.00 . A A . 10 ARG HD3 1 1
12 4041 1 1 10 ARG HE H -5.990 -7.868 1.007 1.00 . A A . 10 ARG HE 1 1
12 4042 1 1 10 ARG HG2 H -2.906 -6.696 2.289 1.00 . A A . 10 ARG HG2 1 1
12 4043 1 1 10 ARG HG3 H -4.355 -6.400 1.327 1.00 . A A . 10 ARG HG3 1 1
12 4044 1 1 10 ARG HH11 H -4.740 -10.563 2.772 1.00 . A A . 10 ARG HH11 1 1
12 4045 1 1 10 ARG HH12 H -6.101 -11.578 2.432 1.00 . A A . 10 ARG HH12 1 1
12 4046 1 1 10 ARG HH21 H -7.767 -9.183 0.562 1.00 . A A . 10 ARG HH21 1 1
12 4047 1 1 10 ARG HH22 H -7.813 -10.798 1.183 1.00 . A A . 10 ARG HH22 1 1
12 4048 1 1 10 ARG N N -1.800 -6.135 -1.474 1.00 . A A . 10 ARG N 1 1
12 4049 1 1 10 ARG NE N -5.573 -8.588 1.525 1.00 . A A . 10 ARG NE 1 1
12 4050 1 1 10 ARG NH1 N -5.631 -10.700 2.339 1.00 . A A . 10 ARG NH1 1 1
12 4051 1 1 10 ARG NH2 N -7.345 -9.920 1.088 1.00 . A A . 10 ARG NH2 1 1
12 4052 1 1 10 ARG O O 0.028 -7.985 -0.008 1.00 . A A . 10 ARG O 1 1
12 4053 1 1 11 LEU C C 2.580 -6.661 0.370 1.00 . A A . 11 LEU C 1 1
12 4054 1 1 11 LEU CA C 1.670 -6.575 1.595 1.00 . A A . 11 LEU CA 1 1
12 4055 1 1 11 LEU CB C 1.598 -7.943 2.282 1.00 . A A . 11 LEU CB 1 1
12 4056 1 1 11 LEU CD1 C 1.347 -8.765 4.621 1.00 . A A . 11 LEU CD1 1 1
12 4057 1 1 11 LEU CD2 C 0.643 -6.440 4.087 1.00 . A A . 11 LEU CD2 1 1
12 4058 1 1 11 LEU CG C 0.726 -7.876 3.549 1.00 . A A . 11 LEU CG 1 1
12 4059 1 1 11 LEU H H -0.059 -5.296 1.472 1.00 . A A . 11 LEU H 1 1
12 4060 1 1 11 LEU HA H 2.069 -5.851 2.291 1.00 . A A . 11 LEU HA 1 1
12 4061 1 1 11 LEU HB2 H 1.176 -8.662 1.597 1.00 . A A . 11 LEU HB2 1 1
12 4062 1 1 11 LEU HB3 H 2.595 -8.255 2.554 1.00 . A A . 11 LEU HB3 1 1
12 4063 1 1 11 LEU HD11 H 0.677 -8.836 5.462 1.00 . A A . 11 LEU HD11 1 1
12 4064 1 1 11 LEU HD12 H 2.286 -8.335 4.943 1.00 . A A . 11 LEU HD12 1 1
12 4065 1 1 11 LEU HD13 H 1.523 -9.749 4.213 1.00 . A A . 11 LEU HD13 1 1
12 4066 1 1 11 LEU HD21 H 0.106 -5.821 3.384 1.00 . A A . 11 LEU HD21 1 1
12 4067 1 1 11 LEU HD22 H 1.639 -6.048 4.224 1.00 . A A . 11 LEU HD22 1 1
12 4068 1 1 11 LEU HD23 H 0.123 -6.440 5.035 1.00 . A A . 11 LEU HD23 1 1
12 4069 1 1 11 LEU HG H -0.267 -8.235 3.319 1.00 . A A . 11 LEU HG 1 1
12 4070 1 1 11 LEU N N 0.306 -6.153 1.171 1.00 . A A . 11 LEU N 1 1
12 4071 1 1 11 LEU O O 3.523 -7.425 0.336 1.00 . A A . 11 LEU O 1 1
12 4072 1 1 12 MET C C 4.591 -5.578 -1.500 1.00 . A A . 12 MET C 1 1
12 4073 1 1 12 MET CA C 3.145 -5.916 -1.867 1.00 . A A . 12 MET CA 1 1
12 4074 1 1 12 MET CB C 2.619 -4.890 -2.873 1.00 . A A . 12 MET CB 1 1
12 4075 1 1 12 MET CE C 1.843 -7.955 -5.097 1.00 . A A . 12 MET CE 1 1
12 4076 1 1 12 MET CG C 1.630 -5.567 -3.823 1.00 . A A . 12 MET CG 1 1
12 4077 1 1 12 MET H H 1.534 -5.274 -0.590 1.00 . A A . 12 MET H 1 1
12 4078 1 1 12 MET HA H 3.106 -6.904 -2.305 1.00 . A A . 12 MET HA 1 1
12 4079 1 1 12 MET HB2 H 2.119 -4.091 -2.344 1.00 . A A . 12 MET HB2 1 1
12 4080 1 1 12 MET HB3 H 3.443 -4.487 -3.442 1.00 . A A . 12 MET HB3 1 1
12 4081 1 1 12 MET HE1 H 0.780 -7.892 -4.909 1.00 . A A . 12 MET HE1 1 1
12 4082 1 1 12 MET HE2 H 2.319 -8.483 -4.286 1.00 . A A . 12 MET HE2 1 1
12 4083 1 1 12 MET HE3 H 2.020 -8.485 -6.023 1.00 . A A . 12 MET HE3 1 1
12 4084 1 1 12 MET HG2 H 1.101 -6.348 -3.298 1.00 . A A . 12 MET HG2 1 1
12 4085 1 1 12 MET HG3 H 0.924 -4.836 -4.189 1.00 . A A . 12 MET HG3 1 1
12 4086 1 1 12 MET N N 2.301 -5.882 -0.640 1.00 . A A . 12 MET N 1 1
12 4087 1 1 12 MET O O 5.517 -5.909 -2.214 1.00 . A A . 12 MET O 1 1
12 4088 1 1 12 MET SD S 2.531 -6.284 -5.219 1.00 . A A . 12 MET SD 1 1
12 4089 1 1 13 TYR C C 6.833 -3.697 -1.057 1.00 . A A . 13 TYR C 1 1
12 4090 1 1 13 TYR CA C 6.178 -4.563 0.022 1.00 . A A . 13 TYR CA 1 1
12 4091 1 1 13 TYR CB C 6.997 -5.841 0.218 1.00 . A A . 13 TYR CB 1 1
12 4092 1 1 13 TYR CD1 C 6.460 -5.951 2.676 1.00 . A A . 13 TYR CD1 1 1
12 4093 1 1 13 TYR CD2 C 6.051 -7.907 1.303 1.00 . A A . 13 TYR CD2 1 1
12 4094 1 1 13 TYR CE1 C 5.990 -6.640 3.798 1.00 . A A . 13 TYR CE1 1 1
12 4095 1 1 13 TYR CE2 C 5.581 -8.596 2.425 1.00 . A A . 13 TYR CE2 1 1
12 4096 1 1 13 TYR CG C 6.490 -6.583 1.428 1.00 . A A . 13 TYR CG 1 1
12 4097 1 1 13 TYR CZ C 5.549 -7.963 3.673 1.00 . A A . 13 TYR CZ 1 1
12 4098 1 1 13 TYR H H 4.032 -4.664 0.171 1.00 . A A . 13 TYR H 1 1
12 4099 1 1 13 TYR HA H 6.144 -4.013 0.950 1.00 . A A . 13 TYR HA 1 1
12 4100 1 1 13 TYR HB2 H 6.901 -6.467 -0.655 1.00 . A A . 13 TYR HB2 1 1
12 4101 1 1 13 TYR HB3 H 8.036 -5.584 0.365 1.00 . A A . 13 TYR HB3 1 1
12 4102 1 1 13 TYR HD1 H 6.799 -4.929 2.771 1.00 . A A . 13 TYR HD1 1 1
12 4103 1 1 13 TYR HD2 H 6.075 -8.394 0.339 1.00 . A A . 13 TYR HD2 1 1
12 4104 1 1 13 TYR HE1 H 5.966 -6.151 4.760 1.00 . A A . 13 TYR HE1 1 1
12 4105 1 1 13 TYR HE2 H 5.243 -9.617 2.327 1.00 . A A . 13 TYR HE2 1 1
12 4106 1 1 13 TYR HH H 4.639 -9.437 4.477 1.00 . A A . 13 TYR HH 1 1
12 4107 1 1 13 TYR N N 4.792 -4.920 -0.392 1.00 . A A . 13 TYR N 1 1
12 4108 1 1 13 TYR O O 8.024 -3.773 -1.285 1.00 . A A . 13 TYR O 1 1
12 4109 1 1 13 TYR OH O 5.086 -8.645 4.782 1.00 . A A . 13 TYR OH 1 1
12 4110 1 1 14 ASP C C 6.644 -0.550 -2.301 1.00 . A A . 14 ASP C 1 1
12 4111 1 1 14 ASP CA C 6.660 -2.003 -2.776 1.00 . A A . 14 ASP CA 1 1
12 4112 1 1 14 ASP CB C 5.843 -2.124 -4.064 1.00 . A A . 14 ASP CB 1 1
12 4113 1 1 14 ASP CG C 6.537 -3.097 -5.018 1.00 . A A . 14 ASP CG 1 1
12 4114 1 1 14 ASP H H 5.111 -2.821 -1.519 1.00 . A A . 14 ASP H 1 1
12 4115 1 1 14 ASP HA H 7.677 -2.308 -2.964 1.00 . A A . 14 ASP HA 1 1
12 4116 1 1 14 ASP HB2 H 4.855 -2.489 -3.830 1.00 . A A . 14 ASP HB2 1 1
12 4117 1 1 14 ASP HB3 H 5.769 -1.155 -4.534 1.00 . A A . 14 ASP HB3 1 1
12 4118 1 1 14 ASP N N 6.068 -2.872 -1.719 1.00 . A A . 14 ASP N 1 1
12 4119 1 1 14 ASP O O 7.499 0.237 -2.660 1.00 . A A . 14 ASP O 1 1
12 4120 1 1 14 ASP OD1 O 7.328 -3.897 -4.546 1.00 . A A . 14 ASP OD1 1 1
12 4121 1 1 14 ASP OD2 O 6.267 -3.024 -6.206 1.00 . A A . 14 ASP OD2 1 1
12 4122 1 1 15 CYS C C 6.967 1.569 -0.365 1.00 . A A . 15 CYS C 1 1
12 4123 1 1 15 CYS CA C 5.636 1.221 -1.006 1.00 . A A . 15 CYS CA 1 1
12 4124 1 1 15 CYS CB C 4.514 1.398 0.018 1.00 . A A . 15 CYS CB 1 1
12 4125 1 1 15 CYS H H 5.007 -0.832 -1.211 1.00 . A A . 15 CYS H 1 1
12 4126 1 1 15 CYS HA H 5.473 1.893 -1.839 1.00 . A A . 15 CYS HA 1 1
12 4127 1 1 15 CYS HB2 H 4.833 0.998 0.970 1.00 . A A . 15 CYS HB2 1 1
12 4128 1 1 15 CYS HB3 H 4.299 2.451 0.127 1.00 . A A . 15 CYS HB3 1 1
12 4129 1 1 15 CYS N N 5.685 -0.185 -1.495 1.00 . A A . 15 CYS N 1 1
12 4130 1 1 15 CYS O O 7.443 0.910 0.538 1.00 . A A . 15 CYS O 1 1
12 4131 1 1 15 CYS SG S 3.026 0.527 -0.532 1.00 . A A . 15 CYS SG 1 1
12 4132 1 1 16 CYS C C 8.707 3.540 1.129 1.00 . A A . 16 CYS C 1 1
12 4133 1 1 16 CYS CA C 8.873 3.052 -0.312 1.00 . A A . 16 CYS CA 1 1
12 4134 1 1 16 CYS CB C 9.374 4.186 -1.196 1.00 . A A . 16 CYS CB 1 1
12 4135 1 1 16 CYS H H 7.144 3.111 -1.572 1.00 . A A . 16 CYS H 1 1
12 4136 1 1 16 CYS HA H 9.576 2.232 -0.341 1.00 . A A . 16 CYS HA 1 1
12 4137 1 1 16 CYS HB2 H 8.996 4.049 -2.198 1.00 . A A . 16 CYS HB2 1 1
12 4138 1 1 16 CYS HB3 H 9.016 5.122 -0.807 1.00 . A A . 16 CYS HB3 1 1
12 4139 1 1 16 CYS N N 7.565 2.609 -0.844 1.00 . A A . 16 CYS N 1 1
12 4140 1 1 16 CYS O O 9.636 3.523 1.912 1.00 . A A . 16 CYS O 1 1
12 4141 1 1 16 CYS SG S 11.181 4.182 -1.240 1.00 . A A . 16 CYS SG 1 1
12 4142 1 1 17 THR C C 6.841 3.283 3.749 1.00 . A A . 17 THR C 1 1
12 4143 1 1 17 THR CA C 7.304 4.458 2.876 1.00 . A A . 17 THR CA 1 1
12 4144 1 1 17 THR CB C 6.243 5.563 2.859 1.00 . A A . 17 THR CB 1 1
12 4145 1 1 17 THR CG2 C 6.768 6.763 2.069 1.00 . A A . 17 THR CG2 1 1
12 4146 1 1 17 THR H H 6.792 3.977 0.840 1.00 . A A . 17 THR H 1 1
12 4147 1 1 17 THR HA H 8.229 4.854 3.270 1.00 . A A . 17 THR HA 1 1
12 4148 1 1 17 THR HB H 6.028 5.871 3.871 1.00 . A A . 17 THR HB 1 1
12 4149 1 1 17 THR HG1 H 4.381 5.006 2.926 1.00 . A A . 17 THR HG1 1 1
12 4150 1 1 17 THR HG21 H 6.439 7.677 2.542 1.00 . A A . 17 THR HG21 1 1
12 4151 1 1 17 THR HG22 H 6.389 6.723 1.060 1.00 . A A . 17 THR HG22 1 1
12 4152 1 1 17 THR HG23 H 7.848 6.737 2.049 1.00 . A A . 17 THR HG23 1 1
12 4153 1 1 17 THR N N 7.529 3.973 1.486 1.00 . A A . 17 THR N 1 1
12 4154 1 1 17 THR O O 7.465 2.242 3.768 1.00 . A A . 17 THR O 1 1
12 4155 1 1 17 THR OG1 O 5.058 5.072 2.249 1.00 . A A . 17 THR OG1 1 1
12 4156 1 1 18 GLY C C 4.988 1.087 4.456 1.00 . A A . 18 GLY C 1 1
12 4157 1 1 18 GLY CA C 5.285 2.307 5.329 1.00 . A A . 18 GLY CA 1 1
12 4158 1 1 18 GLY H H 5.261 4.272 4.453 1.00 . A A . 18 GLY H 1 1
12 4159 1 1 18 GLY HA2 H 6.051 2.058 6.051 1.00 . A A . 18 GLY HA2 1 1
12 4160 1 1 18 GLY HA3 H 4.385 2.604 5.846 1.00 . A A . 18 GLY HA3 1 1
12 4161 1 1 18 GLY N N 5.759 3.431 4.472 1.00 . A A . 18 GLY N 1 1
12 4162 1 1 18 GLY O O 5.855 0.563 3.786 1.00 . A A . 18 GLY O 1 1
12 4163 1 1 19 SER C C 1.983 -0.426 3.120 1.00 . A A . 19 SER C 1 1
12 4164 1 1 19 SER CA C 3.420 -0.560 3.626 1.00 . A A . 19 SER CA 1 1
12 4165 1 1 19 SER CB C 3.547 -1.829 4.469 1.00 . A A . 19 SER CB 1 1
12 4166 1 1 19 SER H H 3.078 1.061 5.004 1.00 . A A . 19 SER H 1 1
12 4167 1 1 19 SER HA H 4.094 -0.618 2.785 1.00 . A A . 19 SER HA 1 1
12 4168 1 1 19 SER HB2 H 3.313 -2.690 3.863 1.00 . A A . 19 SER HB2 1 1
12 4169 1 1 19 SER HB3 H 4.561 -1.915 4.837 1.00 . A A . 19 SER HB3 1 1
12 4170 1 1 19 SER HG H 2.498 -0.836 5.771 1.00 . A A . 19 SER HG 1 1
12 4171 1 1 19 SER N N 3.766 0.627 4.458 1.00 . A A . 19 SER N 1 1
12 4172 1 1 19 SER O O 1.273 0.496 3.468 1.00 . A A . 19 SER O 1 1
12 4173 1 1 19 SER OG O 2.638 -1.762 5.559 1.00 . A A . 19 SER OG 1 1
12 4174 1 1 20 CYS C C -0.808 -0.954 2.912 1.00 . A A . 20 CYS C 1 1
12 4175 1 1 20 CYS CA C 0.158 -1.270 1.768 1.00 . A A . 20 CYS CA 1 1
12 4176 1 1 20 CYS CB C -0.217 -2.615 1.145 1.00 . A A . 20 CYS CB 1 1
12 4177 1 1 20 CYS H H 2.137 -2.077 2.029 1.00 . A A . 20 CYS H 1 1
12 4178 1 1 20 CYS HA H 0.099 -0.494 1.015 1.00 . A A . 20 CYS HA 1 1
12 4179 1 1 20 CYS HB2 H 0.226 -3.414 1.719 1.00 . A A . 20 CYS HB2 1 1
12 4180 1 1 20 CYS HB3 H -1.291 -2.724 1.143 1.00 . A A . 20 CYS HB3 1 1
12 4181 1 1 20 CYS N N 1.549 -1.341 2.298 1.00 . A A . 20 CYS N 1 1
12 4182 1 1 20 CYS O O -1.133 -1.810 3.713 1.00 . A A . 20 CYS O 1 1
12 4183 1 1 20 CYS SG S 0.396 -2.682 -0.554 1.00 . A A . 20 CYS SG 1 1
12 4184 1 1 21 ARG C C -3.630 0.766 3.518 1.00 . A A . 21 ARG C 1 1
12 4185 1 1 21 ARG CA C -2.220 0.621 4.094 1.00 . A A . 21 ARG CA 1 1
12 4186 1 1 21 ARG CB C -1.790 1.944 4.732 1.00 . A A . 21 ARG CB 1 1
12 4187 1 1 21 ARG CD C -1.778 2.716 7.111 1.00 . A A . 21 ARG CD 1 1
12 4188 1 1 21 ARG CG C -2.659 2.228 5.958 1.00 . A A . 21 ARG CG 1 1
12 4189 1 1 21 ARG CZ C -1.023 1.813 9.232 1.00 . A A . 21 ARG CZ 1 1
12 4190 1 1 21 ARG H H -1.004 0.938 2.343 1.00 . A A . 21 ARG H 1 1
12 4191 1 1 21 ARG HA H -2.217 -0.159 4.842 1.00 . A A . 21 ARG HA 1 1
12 4192 1 1 21 ARG HB2 H -0.753 1.878 5.033 1.00 . A A . 21 ARG HB2 1 1
12 4193 1 1 21 ARG HB3 H -1.906 2.744 4.018 1.00 . A A . 21 ARG HB3 1 1
12 4194 1 1 21 ARG HD2 H -0.750 2.760 6.784 1.00 . A A . 21 ARG HD2 1 1
12 4195 1 1 21 ARG HD3 H -2.100 3.700 7.418 1.00 . A A . 21 ARG HD3 1 1
12 4196 1 1 21 ARG HE H -2.628 1.123 8.286 1.00 . A A . 21 ARG HE 1 1
12 4197 1 1 21 ARG HG2 H -3.388 2.988 5.714 1.00 . A A . 21 ARG HG2 1 1
12 4198 1 1 21 ARG HG3 H -3.168 1.322 6.256 1.00 . A A . 21 ARG HG3 1 1
12 4199 1 1 21 ARG HH11 H 0.039 3.314 8.436 1.00 . A A . 21 ARG HH11 1 1
12 4200 1 1 21 ARG HH12 H 0.620 2.704 9.950 1.00 . A A . 21 ARG HH12 1 1
12 4201 1 1 21 ARG HH21 H -1.879 0.323 10.261 1.00 . A A . 21 ARG HH21 1 1
12 4202 1 1 21 ARG HH22 H -0.462 1.014 10.981 1.00 . A A . 21 ARG HH22 1 1
12 4203 1 1 21 ARG N N -1.274 0.261 2.999 1.00 . A A . 21 ARG N 1 1
12 4204 1 1 21 ARG NE N -1.894 1.774 8.260 1.00 . A A . 21 ARG NE 1 1
12 4205 1 1 21 ARG NH1 N -0.044 2.679 9.203 1.00 . A A . 21 ARG NH1 1 1
12 4206 1 1 21 ARG NH2 N -1.130 0.987 10.236 1.00 . A A . 21 ARG NH2 1 1
12 4207 1 1 21 ARG O O -3.833 1.400 2.501 1.00 . A A . 21 ARG O 1 1
12 4208 1 1 22 SER C C -6.031 -0.125 2.170 1.00 . A A . 22 SER C 1 1
12 4209 1 1 22 SER CA C -6.002 0.292 3.642 1.00 . A A . 22 SER CA 1 1
12 4210 1 1 22 SER CB C -6.484 1.736 3.772 1.00 . A A . 22 SER CB 1 1
12 4211 1 1 22 SER H H -4.426 -0.324 4.975 1.00 . A A . 22 SER H 1 1
12 4212 1 1 22 SER HA H -6.648 -0.358 4.213 1.00 . A A . 22 SER HA 1 1
12 4213 1 1 22 SER HB2 H -6.431 2.224 2.813 1.00 . A A . 22 SER HB2 1 1
12 4214 1 1 22 SER HB3 H -7.509 1.742 4.118 1.00 . A A . 22 SER HB3 1 1
12 4215 1 1 22 SER HG H -6.168 2.600 5.487 1.00 . A A . 22 SER HG 1 1
12 4216 1 1 22 SER N N -4.608 0.184 4.157 1.00 . A A . 22 SER N 1 1
12 4217 1 1 22 SER O O -6.913 0.252 1.426 1.00 . A A . 22 SER O 1 1
12 4218 1 1 22 SER OG O -5.653 2.427 4.695 1.00 . A A . 22 SER OG 1 1
12 4219 1 1 23 GLY C C -4.213 -0.350 -0.498 1.00 . A A . 23 GLY C 1 1
12 4220 1 1 23 GLY CA C -5.036 -1.339 0.323 1.00 . A A . 23 GLY CA 1 1
12 4221 1 1 23 GLY H H -4.366 -1.189 2.363 1.00 . A A . 23 GLY H 1 1
12 4222 1 1 23 GLY HA2 H -4.589 -2.321 0.260 1.00 . A A . 23 GLY HA2 1 1
12 4223 1 1 23 GLY HA3 H -6.040 -1.375 -0.069 1.00 . A A . 23 GLY HA3 1 1
12 4224 1 1 23 GLY N N -5.069 -0.899 1.745 1.00 . A A . 23 GLY N 1 1
12 4225 1 1 23 GLY O O -3.751 -0.659 -1.579 1.00 . A A . 23 GLY O 1 1
12 4226 1 1 24 LYS C C -1.816 1.915 -0.181 1.00 . A A . 24 LYS C 1 1
12 4227 1 1 24 LYS CA C -3.229 1.841 -0.760 1.00 . A A . 24 LYS CA 1 1
12 4228 1 1 24 LYS CB C -3.893 3.215 -0.657 1.00 . A A . 24 LYS CB 1 1
12 4229 1 1 24 LYS CD C -6.229 4.029 -0.296 1.00 . A A . 24 LYS CD 1 1
12 4230 1 1 24 LYS CE C -6.461 5.354 -1.021 1.00 . A A . 24 LYS CE 1 1
12 4231 1 1 24 LYS CG C -5.337 3.126 -1.153 1.00 . A A . 24 LYS CG 1 1
12 4232 1 1 24 LYS H H -4.404 1.074 0.875 1.00 . A A . 24 LYS H 1 1
12 4233 1 1 24 LYS HA H -3.179 1.538 -1.790 1.00 . A A . 24 LYS HA 1 1
12 4234 1 1 24 LYS HB2 H -3.883 3.545 0.372 1.00 . A A . 24 LYS HB2 1 1
12 4235 1 1 24 LYS HB3 H -3.349 3.923 -1.267 1.00 . A A . 24 LYS HB3 1 1
12 4236 1 1 24 LYS HD2 H -7.177 3.539 -0.126 1.00 . A A . 24 LYS HD2 1 1
12 4237 1 1 24 LYS HD3 H -5.745 4.218 0.651 1.00 . A A . 24 LYS HD3 1 1
12 4238 1 1 24 LYS HE2 H -5.702 6.064 -0.726 1.00 . A A . 24 LYS HE2 1 1
12 4239 1 1 24 LYS HE3 H -6.409 5.195 -2.089 1.00 . A A . 24 LYS HE3 1 1
12 4240 1 1 24 LYS HG2 H -5.383 3.447 -2.184 1.00 . A A . 24 LYS HG2 1 1
12 4241 1 1 24 LYS HG3 H -5.680 2.106 -1.077 1.00 . A A . 24 LYS HG3 1 1
12 4242 1 1 24 LYS HZ1 H -7.754 6.370 0.256 1.00 . A A . 24 LYS HZ1 1 1
12 4243 1 1 24 LYS HZ2 H -8.485 5.102 -0.606 1.00 . A A . 24 LYS HZ2 1 1
12 4244 1 1 24 LYS HZ3 H -8.115 6.565 -1.388 1.00 . A A . 24 LYS HZ3 1 1
12 4245 1 1 24 LYS N N -4.024 0.839 0.003 1.00 . A A . 24 LYS N 1 1
12 4246 1 1 24 LYS NZ N -7.806 5.888 -0.663 1.00 . A A . 24 LYS NZ 1 1
12 4247 1 1 24 LYS O O -1.577 1.527 0.945 1.00 . A A . 24 LYS O 1 1
12 4248 1 1 25 CYS C C 0.546 3.501 0.744 1.00 . A A . 25 CYS C 1 1
12 4249 1 1 25 CYS CA C 0.514 2.496 -0.407 1.00 . A A . 25 CYS CA 1 1
12 4250 1 1 25 CYS CB C 1.469 2.958 -1.510 1.00 . A A . 25 CYS CB 1 1
12 4251 1 1 25 CYS H H -1.077 2.720 -1.850 1.00 . A A . 25 CYS H 1 1
12 4252 1 1 25 CYS HA H 0.818 1.528 -0.046 1.00 . A A . 25 CYS HA 1 1
12 4253 1 1 25 CYS HB2 H 0.902 3.413 -2.307 1.00 . A A . 25 CYS HB2 1 1
12 4254 1 1 25 CYS HB3 H 2.158 3.686 -1.106 1.00 . A A . 25 CYS HB3 1 1
12 4255 1 1 25 CYS N N -0.874 2.407 -0.938 1.00 . A A . 25 CYS N 1 1
12 4256 1 1 25 CYS O O -0.364 4.287 0.912 1.00 . A A . 25 CYS O 1 1
12 4257 1 1 25 CYS SG S 2.399 1.546 -2.165 1.00 . A A . 25 CYS SG 1 1
12 4258 1 1 26 NH2 HN1 H 2.300 2.872 1.413 1.00 . A A . 26 NH2 HN1 1 1
12 4259 1 1 26 NH2 HN2 H 1.606 4.145 2.294 1.00 . A A . 26 NH2 HN2 1 1
12 4260 1 1 26 NH2 N N 1.568 3.506 1.551 1.00 . A A . 26 NH2 N 1 1
13 4261 1 1 1 CYS C C 8.497 2.569 -4.769 1.00 . A A . 1 CYS C 1 1
13 4262 1 1 1 CYS CA C 9.725 1.766 -4.335 1.00 . A A . 1 CYS CA 1 1
13 4263 1 1 1 CYS CB C 10.239 2.300 -2.998 1.00 . A A . 1 CYS CB 1 1
13 4264 1 1 1 CYS H1 H 11.725 1.825 -4.914 1.00 . A A . 1 CYS H1 1 1
13 4265 1 1 1 CYS H2 H 10.700 2.791 -5.863 1.00 . A A . 1 CYS H2 1 1
13 4266 1 1 1 CYS H3 H 10.697 1.104 -6.054 1.00 . A A . 1 CYS H3 1 1
13 4267 1 1 1 CYS HA H 9.446 0.729 -4.221 1.00 . A A . 1 CYS HA 1 1
13 4268 1 1 1 CYS HB2 H 9.404 2.623 -2.399 1.00 . A A . 1 CYS HB2 1 1
13 4269 1 1 1 CYS HB3 H 10.772 1.516 -2.478 1.00 . A A . 1 CYS HB3 1 1
13 4270 1 1 1 CYS N N 10.793 1.880 -5.369 1.00 . A A . 1 CYS N 1 1
13 4271 1 1 1 CYS O O 8.588 3.472 -5.580 1.00 . A A . 1 CYS O 1 1
13 4272 1 1 1 CYS SG S 11.355 3.701 -3.277 1.00 . A A . 1 CYS SG 1 1
13 4273 1 1 2 LYS C C 6.028 4.292 -3.824 1.00 . A A . 2 LYS C 1 1
13 4274 1 1 2 LYS CA C 6.112 2.987 -4.620 1.00 . A A . 2 LYS CA 1 1
13 4275 1 1 2 LYS CB C 4.887 2.124 -4.308 1.00 . A A . 2 LYS CB 1 1
13 4276 1 1 2 LYS CD C 4.036 1.832 -6.640 1.00 . A A . 2 LYS CD 1 1
13 4277 1 1 2 LYS CE C 3.986 0.876 -7.832 1.00 . A A . 2 LYS CE 1 1
13 4278 1 1 2 LYS CG C 4.666 1.120 -5.442 1.00 . A A . 2 LYS CG 1 1
13 4279 1 1 2 LYS H H 7.300 1.515 -3.589 1.00 . A A . 2 LYS H 1 1
13 4280 1 1 2 LYS HA H 6.136 3.210 -5.676 1.00 . A A . 2 LYS HA 1 1
13 4281 1 1 2 LYS HB2 H 5.048 1.593 -3.382 1.00 . A A . 2 LYS HB2 1 1
13 4282 1 1 2 LYS HB3 H 4.017 2.755 -4.215 1.00 . A A . 2 LYS HB3 1 1
13 4283 1 1 2 LYS HD2 H 3.034 2.146 -6.385 1.00 . A A . 2 LYS HD2 1 1
13 4284 1 1 2 LYS HD3 H 4.630 2.696 -6.898 1.00 . A A . 2 LYS HD3 1 1
13 4285 1 1 2 LYS HE2 H 3.320 0.057 -7.608 1.00 . A A . 2 LYS HE2 1 1
13 4286 1 1 2 LYS HE3 H 3.627 1.404 -8.703 1.00 . A A . 2 LYS HE3 1 1
13 4287 1 1 2 LYS HG2 H 5.615 0.692 -5.733 1.00 . A A . 2 LYS HG2 1 1
13 4288 1 1 2 LYS HG3 H 4.007 0.335 -5.102 1.00 . A A . 2 LYS HG3 1 1
13 4289 1 1 2 LYS HZ1 H 5.365 -0.127 -9.026 1.00 . A A . 2 LYS HZ1 1 1
13 4290 1 1 2 LYS HZ2 H 5.612 -0.336 -7.359 1.00 . A A . 2 LYS HZ2 1 1
13 4291 1 1 2 LYS HZ3 H 6.034 1.131 -8.107 1.00 . A A . 2 LYS HZ3 1 1
13 4292 1 1 2 LYS N N 7.349 2.247 -4.239 1.00 . A A . 2 LYS N 1 1
13 4293 1 1 2 LYS NZ N 5.353 0.346 -8.102 1.00 . A A . 2 LYS NZ 1 1
13 4294 1 1 2 LYS O O 6.953 4.672 -3.136 1.00 . A A . 2 LYS O 1 1
13 4295 1 1 3 GLY C C 3.555 6.183 -2.251 1.00 . A A . 3 GLY C 1 1
13 4296 1 1 3 GLY CA C 4.779 6.260 -3.164 1.00 . A A . 3 GLY CA 1 1
13 4297 1 1 3 GLY H H 4.188 4.657 -4.476 1.00 . A A . 3 GLY H 1 1
13 4298 1 1 3 GLY HA2 H 5.665 6.430 -2.568 1.00 . A A . 3 GLY HA2 1 1
13 4299 1 1 3 GLY HA3 H 4.653 7.075 -3.861 1.00 . A A . 3 GLY HA3 1 1
13 4300 1 1 3 GLY N N 4.923 4.981 -3.915 1.00 . A A . 3 GLY N 1 1
13 4301 1 1 3 GLY O O 2.687 5.351 -2.429 1.00 . A A . 3 GLY O 1 1
13 4302 1 1 4 LYS C C 1.033 7.234 -1.130 1.00 . A A . 4 LYS C 1 1
13 4303 1 1 4 LYS CA C 2.327 7.031 -0.347 1.00 . A A . 4 LYS CA 1 1
13 4304 1 1 4 LYS CB C 2.511 8.169 0.647 1.00 . A A . 4 LYS CB 1 1
13 4305 1 1 4 LYS CD C 4.502 8.682 2.063 1.00 . A A . 4 LYS CD 1 1
13 4306 1 1 4 LYS CE C 5.537 8.575 0.940 1.00 . A A . 4 LYS CE 1 1
13 4307 1 1 4 LYS CG C 3.369 7.686 1.812 1.00 . A A . 4 LYS CG 1 1
13 4308 1 1 4 LYS H H 4.183 7.704 -1.142 1.00 . A A . 4 LYS H 1 1
13 4309 1 1 4 LYS HA H 2.292 6.091 0.180 1.00 . A A . 4 LYS HA 1 1
13 4310 1 1 4 LYS HB2 H 3.001 9.000 0.156 1.00 . A A . 4 LYS HB2 1 1
13 4311 1 1 4 LYS HB3 H 1.554 8.483 1.010 1.00 . A A . 4 LYS HB3 1 1
13 4312 1 1 4 LYS HD2 H 4.100 9.685 2.090 1.00 . A A . 4 LYS HD2 1 1
13 4313 1 1 4 LYS HD3 H 4.976 8.459 3.007 1.00 . A A . 4 LYS HD3 1 1
13 4314 1 1 4 LYS HE2 H 5.089 8.887 0.007 1.00 . A A . 4 LYS HE2 1 1
13 4315 1 1 4 LYS HE3 H 6.378 9.214 1.166 1.00 . A A . 4 LYS HE3 1 1
13 4316 1 1 4 LYS HG2 H 2.757 7.603 2.693 1.00 . A A . 4 LYS HG2 1 1
13 4317 1 1 4 LYS HG3 H 3.787 6.720 1.572 1.00 . A A . 4 LYS HG3 1 1
13 4318 1 1 4 LYS HZ1 H 6.000 6.720 1.763 1.00 . A A . 4 LYS HZ1 1 1
13 4319 1 1 4 LYS HZ2 H 6.962 7.147 0.430 1.00 . A A . 4 LYS HZ2 1 1
13 4320 1 1 4 LYS HZ3 H 5.357 6.640 0.197 1.00 . A A . 4 LYS HZ3 1 1
13 4321 1 1 4 LYS N N 3.479 7.043 -1.273 1.00 . A A . 4 LYS N 1 1
13 4322 1 1 4 LYS NZ N 5.998 7.164 0.823 1.00 . A A . 4 LYS NZ 1 1
13 4323 1 1 4 LYS O O 1.041 7.679 -2.261 1.00 . A A . 4 LYS O 1 1
13 4324 1 1 5 GLY C C -1.266 6.491 -2.654 1.00 . A A . 5 GLY C 1 1
13 4325 1 1 5 GLY CA C -1.379 7.082 -1.249 1.00 . A A . 5 GLY CA 1 1
13 4326 1 1 5 GLY H H -0.064 6.551 0.375 1.00 . A A . 5 GLY H 1 1
13 4327 1 1 5 GLY HA2 H -2.160 6.576 -0.702 1.00 . A A . 5 GLY HA2 1 1
13 4328 1 1 5 GLY HA3 H -1.612 8.132 -1.322 1.00 . A A . 5 GLY HA3 1 1
13 4329 1 1 5 GLY N N -0.082 6.910 -0.538 1.00 . A A . 5 GLY N 1 1
13 4330 1 1 5 GLY O O -1.981 6.876 -3.560 1.00 . A A . 5 GLY O 1 1
13 4331 1 1 6 ALA C C -1.270 3.901 -4.484 1.00 . A A . 6 ALA C 1 1
13 4332 1 1 6 ALA CA C -0.188 4.954 -4.198 1.00 . A A . 6 ALA CA 1 1
13 4333 1 1 6 ALA CB C 1.190 4.298 -4.278 1.00 . A A . 6 ALA CB 1 1
13 4334 1 1 6 ALA H H 0.209 5.280 -2.104 1.00 . A A . 6 ALA H 1 1
13 4335 1 1 6 ALA HA H -0.253 5.729 -4.943 1.00 . A A . 6 ALA HA 1 1
13 4336 1 1 6 ALA HB1 H 1.380 3.748 -3.367 1.00 . A A . 6 ALA HB1 1 1
13 4337 1 1 6 ALA HB2 H 1.946 5.061 -4.400 1.00 . A A . 6 ALA HB2 1 1
13 4338 1 1 6 ALA HB3 H 1.220 3.623 -5.119 1.00 . A A . 6 ALA HB3 1 1
13 4339 1 1 6 ALA N N -0.364 5.566 -2.847 1.00 . A A . 6 ALA N 1 1
13 4340 1 1 6 ALA O O -1.086 3.053 -5.334 1.00 . A A . 6 ALA O 1 1
13 4341 1 1 7 LYS C C -2.924 1.633 -4.488 1.00 . A A . 7 LYS C 1 1
13 4342 1 1 7 LYS CA C -3.502 2.977 -4.050 1.00 . A A . 7 LYS CA 1 1
13 4343 1 1 7 LYS CB C -4.399 3.509 -5.155 1.00 . A A . 7 LYS CB 1 1
13 4344 1 1 7 LYS CD C -4.401 4.219 -7.549 1.00 . A A . 7 LYS CD 1 1
13 4345 1 1 7 LYS CE C -5.344 3.134 -8.075 1.00 . A A . 7 LYS CE 1 1
13 4346 1 1 7 LYS CG C -3.553 3.651 -6.411 1.00 . A A . 7 LYS CG 1 1
13 4347 1 1 7 LYS H H -2.518 4.664 -3.151 1.00 . A A . 7 LYS H 1 1
13 4348 1 1 7 LYS HA H -4.072 2.847 -3.145 1.00 . A A . 7 LYS HA 1 1
13 4349 1 1 7 LYS HB2 H -5.209 2.816 -5.332 1.00 . A A . 7 LYS HB2 1 1
13 4350 1 1 7 LYS HB3 H -4.793 4.473 -4.874 1.00 . A A . 7 LYS HB3 1 1
13 4351 1 1 7 LYS HD2 H -4.982 5.054 -7.184 1.00 . A A . 7 LYS HD2 1 1
13 4352 1 1 7 LYS HD3 H -3.756 4.551 -8.350 1.00 . A A . 7 LYS HD3 1 1
13 4353 1 1 7 LYS HE2 H -4.819 2.193 -8.119 1.00 . A A . 7 LYS HE2 1 1
13 4354 1 1 7 LYS HE3 H -6.193 3.044 -7.413 1.00 . A A . 7 LYS HE3 1 1
13 4355 1 1 7 LYS HG2 H -2.725 4.312 -6.204 1.00 . A A . 7 LYS HG2 1 1
13 4356 1 1 7 LYS HG3 H -3.171 2.684 -6.690 1.00 . A A . 7 LYS HG3 1 1
13 4357 1 1 7 LYS HZ1 H -6.828 3.738 -9.406 1.00 . A A . 7 LYS HZ1 1 1
13 4358 1 1 7 LYS HZ2 H -5.663 2.705 -10.088 1.00 . A A . 7 LYS HZ2 1 1
13 4359 1 1 7 LYS HZ3 H -5.283 4.332 -9.778 1.00 . A A . 7 LYS HZ3 1 1
13 4360 1 1 7 LYS N N -2.394 3.961 -3.807 1.00 . A A . 7 LYS N 1 1
13 4361 1 1 7 LYS NZ N -5.815 3.505 -9.440 1.00 . A A . 7 LYS NZ 1 1
13 4362 1 1 7 LYS O O -3.392 1.005 -5.418 1.00 . A A . 7 LYS O 1 1
13 4363 1 1 8 CYS C C -2.179 -1.257 -3.785 1.00 . A A . 8 CYS C 1 1
13 4364 1 1 8 CYS CA C -1.257 -0.096 -4.165 1.00 . A A . 8 CYS CA 1 1
13 4365 1 1 8 CYS CB C 0.067 -0.216 -3.401 1.00 . A A . 8 CYS CB 1 1
13 4366 1 1 8 CYS H H -1.570 1.738 -3.083 1.00 . A A . 8 CYS H 1 1
13 4367 1 1 8 CYS HA H -1.060 -0.126 -5.226 1.00 . A A . 8 CYS HA 1 1
13 4368 1 1 8 CYS HB2 H 0.590 -1.102 -3.723 1.00 . A A . 8 CYS HB2 1 1
13 4369 1 1 8 CYS HB3 H 0.676 0.653 -3.598 1.00 . A A . 8 CYS HB3 1 1
13 4370 1 1 8 CYS N N -1.908 1.203 -3.820 1.00 . A A . 8 CYS N 1 1
13 4371 1 1 8 CYS O O -3.386 -1.115 -3.742 1.00 . A A . 8 CYS O 1 1
13 4372 1 1 8 CYS SG S -0.260 -0.331 -1.626 1.00 . A A . 8 CYS SG 1 1
13 4373 1 1 9 SER C C -2.400 -3.815 -1.635 1.00 . A A . 9 SER C 1 1
13 4374 1 1 9 SER CA C -2.466 -3.579 -3.149 1.00 . A A . 9 SER CA 1 1
13 4375 1 1 9 SER CB C -1.953 -4.817 -3.888 1.00 . A A . 9 SER CB 1 1
13 4376 1 1 9 SER H H -0.647 -2.501 -3.562 1.00 . A A . 9 SER H 1 1
13 4377 1 1 9 SER HA H -3.489 -3.389 -3.437 1.00 . A A . 9 SER HA 1 1
13 4378 1 1 9 SER HB2 H -1.547 -4.526 -4.842 1.00 . A A . 9 SER HB2 1 1
13 4379 1 1 9 SER HB3 H -1.181 -5.291 -3.299 1.00 . A A . 9 SER HB3 1 1
13 4380 1 1 9 SER HG H -3.826 -5.203 -4.249 1.00 . A A . 9 SER HG 1 1
13 4381 1 1 9 SER N N -1.623 -2.406 -3.516 1.00 . A A . 9 SER N 1 1
13 4382 1 1 9 SER O O -2.392 -2.883 -0.854 1.00 . A A . 9 SER O 1 1
13 4383 1 1 9 SER OG O -3.032 -5.720 -4.095 1.00 . A A . 9 SER OG 1 1
13 4384 1 1 10 ARG C C -1.128 -6.292 0.520 1.00 . A A . 10 ARG C 1 1
13 4385 1 1 10 ARG CA C -2.292 -5.341 0.248 1.00 . A A . 10 ARG CA 1 1
13 4386 1 1 10 ARG CB C -3.601 -5.994 0.694 1.00 . A A . 10 ARG CB 1 1
13 4387 1 1 10 ARG CD C -5.664 -5.653 -0.675 1.00 . A A . 10 ARG CD 1 1
13 4388 1 1 10 ARG CG C -4.769 -5.048 0.408 1.00 . A A . 10 ARG CG 1 1
13 4389 1 1 10 ARG CZ C -7.709 -6.954 -0.719 1.00 . A A . 10 ARG CZ 1 1
13 4390 1 1 10 ARG H H -2.362 -5.790 -1.849 1.00 . A A . 10 ARG H 1 1
13 4391 1 1 10 ARG HA H -2.142 -4.419 0.792 1.00 . A A . 10 ARG HA 1 1
13 4392 1 1 10 ARG HB2 H -3.744 -6.919 0.154 1.00 . A A . 10 ARG HB2 1 1
13 4393 1 1 10 ARG HB3 H -3.559 -6.198 1.754 1.00 . A A . 10 ARG HB3 1 1
13 4394 1 1 10 ARG HD2 H -6.180 -4.861 -1.199 1.00 . A A . 10 ARG HD2 1 1
13 4395 1 1 10 ARG HD3 H -5.057 -6.211 -1.375 1.00 . A A . 10 ARG HD3 1 1
13 4396 1 1 10 ARG HE H -6.525 -6.876 0.872 1.00 . A A . 10 ARG HE 1 1
13 4397 1 1 10 ARG HG2 H -5.344 -4.903 1.311 1.00 . A A . 10 ARG HG2 1 1
13 4398 1 1 10 ARG HG3 H -4.386 -4.097 0.067 1.00 . A A . 10 ARG HG3 1 1
13 4399 1 1 10 ARG HH11 H -7.234 -5.926 -2.373 1.00 . A A . 10 ARG HH11 1 1
13 4400 1 1 10 ARG HH12 H -8.700 -6.841 -2.455 1.00 . A A . 10 ARG HH12 1 1
13 4401 1 1 10 ARG HH21 H -8.434 -8.074 0.772 1.00 . A A . 10 ARG HH21 1 1
13 4402 1 1 10 ARG HH22 H -9.379 -8.056 -0.679 1.00 . A A . 10 ARG HH22 1 1
13 4403 1 1 10 ARG N N -2.355 -5.051 -1.211 1.00 . A A . 10 ARG N 1 1
13 4404 1 1 10 ARG NE N -6.660 -6.566 -0.047 1.00 . A A . 10 ARG NE 1 1
13 4405 1 1 10 ARG NH1 N -7.895 -6.541 -1.944 1.00 . A A . 10 ARG NH1 1 1
13 4406 1 1 10 ARG NH2 N -8.575 -7.758 -0.166 1.00 . A A . 10 ARG NH2 1 1
13 4407 1 1 10 ARG O O -1.173 -7.458 0.182 1.00 . A A . 10 ARG O 1 1
13 4408 1 1 11 LEU C C 1.955 -6.804 0.172 1.00 . A A . 11 LEU C 1 1
13 4409 1 1 11 LEU CA C 1.095 -6.657 1.428 1.00 . A A . 11 LEU CA 1 1
13 4410 1 1 11 LEU CB C 0.623 -8.038 1.889 1.00 . A A . 11 LEU CB 1 1
13 4411 1 1 11 LEU CD1 C 0.448 -8.629 4.310 1.00 . A A . 11 LEU CD1 1 1
13 4412 1 1 11 LEU CD2 C 2.125 -9.780 2.860 1.00 . A A . 11 LEU CD2 1 1
13 4413 1 1 11 LEU CG C 1.409 -8.456 3.132 1.00 . A A . 11 LEU CG 1 1
13 4414 1 1 11 LEU H H -0.077 -4.853 1.382 1.00 . A A . 11 LEU H 1 1
13 4415 1 1 11 LEU HA H 1.680 -6.198 2.211 1.00 . A A . 11 LEU HA 1 1
13 4416 1 1 11 LEU HB2 H -0.430 -7.999 2.125 1.00 . A A . 11 LEU HB2 1 1
13 4417 1 1 11 LEU HB3 H 0.792 -8.757 1.102 1.00 . A A . 11 LEU HB3 1 1
13 4418 1 1 11 LEU HD11 H 1.014 -8.756 5.220 1.00 . A A . 11 LEU HD11 1 1
13 4419 1 1 11 LEU HD12 H -0.169 -9.499 4.145 1.00 . A A . 11 LEU HD12 1 1
13 4420 1 1 11 LEU HD13 H -0.179 -7.754 4.393 1.00 . A A . 11 LEU HD13 1 1
13 4421 1 1 11 LEU HD21 H 1.444 -10.600 3.039 1.00 . A A . 11 LEU HD21 1 1
13 4422 1 1 11 LEU HD22 H 2.977 -9.871 3.517 1.00 . A A . 11 LEU HD22 1 1
13 4423 1 1 11 LEU HD23 H 2.457 -9.807 1.833 1.00 . A A . 11 LEU HD23 1 1
13 4424 1 1 11 LEU HG H 2.136 -7.693 3.371 1.00 . A A . 11 LEU HG 1 1
13 4425 1 1 11 LEU N N -0.085 -5.797 1.126 1.00 . A A . 11 LEU N 1 1
13 4426 1 1 11 LEU O O 2.279 -7.896 -0.248 1.00 . A A . 11 LEU O 1 1
13 4427 1 1 12 MET C C 4.623 -5.442 -1.299 1.00 . A A . 12 MET C 1 1
13 4428 1 1 12 MET CA C 3.175 -5.785 -1.658 1.00 . A A . 12 MET CA 1 1
13 4429 1 1 12 MET CB C 2.656 -4.788 -2.698 1.00 . A A . 12 MET CB 1 1
13 4430 1 1 12 MET CE C 1.501 -5.164 -6.198 1.00 . A A . 12 MET CE 1 1
13 4431 1 1 12 MET CG C 1.517 -5.428 -3.495 1.00 . A A . 12 MET CG 1 1
13 4432 1 1 12 MET H H 2.063 -4.836 -0.075 1.00 . A A . 12 MET H 1 1
13 4433 1 1 12 MET HA H 3.131 -6.785 -2.063 1.00 . A A . 12 MET HA 1 1
13 4434 1 1 12 MET HB2 H 2.293 -3.902 -2.198 1.00 . A A . 12 MET HB2 1 1
13 4435 1 1 12 MET HB3 H 3.457 -4.520 -3.371 1.00 . A A . 12 MET HB3 1 1
13 4436 1 1 12 MET HE1 H 2.011 -5.320 -7.139 1.00 . A A . 12 MET HE1 1 1
13 4437 1 1 12 MET HE2 H 1.633 -4.140 -5.888 1.00 . A A . 12 MET HE2 1 1
13 4438 1 1 12 MET HE3 H 0.447 -5.370 -6.315 1.00 . A A . 12 MET HE3 1 1
13 4439 1 1 12 MET HG2 H 0.999 -6.143 -2.873 1.00 . A A . 12 MET HG2 1 1
13 4440 1 1 12 MET HG3 H 0.827 -4.661 -3.814 1.00 . A A . 12 MET HG3 1 1
13 4441 1 1 12 MET N N 2.332 -5.708 -0.431 1.00 . A A . 12 MET N 1 1
13 4442 1 1 12 MET O O 5.540 -5.720 -2.048 1.00 . A A . 12 MET O 1 1
13 4443 1 1 12 MET SD S 2.195 -6.272 -4.946 1.00 . A A . 12 MET SD 1 1
13 4444 1 1 13 TYR C C 6.859 -3.594 -0.822 1.00 . A A . 13 TYR C 1 1
13 4445 1 1 13 TYR CA C 6.226 -4.485 0.248 1.00 . A A . 13 TYR CA 1 1
13 4446 1 1 13 TYR CB C 7.057 -5.761 0.403 1.00 . A A . 13 TYR CB 1 1
13 4447 1 1 13 TYR CD1 C 5.602 -7.278 1.789 1.00 . A A . 13 TYR CD1 1 1
13 4448 1 1 13 TYR CD2 C 7.507 -6.210 2.840 1.00 . A A . 13 TYR CD2 1 1
13 4449 1 1 13 TYR CE1 C 5.283 -7.901 2.999 1.00 . A A . 13 TYR CE1 1 1
13 4450 1 1 13 TYR CE2 C 7.190 -6.833 4.051 1.00 . A A . 13 TYR CE2 1 1
13 4451 1 1 13 TYR CG C 6.713 -6.432 1.709 1.00 . A A . 13 TYR CG 1 1
13 4452 1 1 13 TYR CZ C 6.077 -7.679 4.132 1.00 . A A . 13 TYR CZ 1 1
13 4453 1 1 13 TYR H H 4.084 -4.629 0.430 1.00 . A A . 13 TYR H 1 1
13 4454 1 1 13 TYR HA H 6.201 -3.955 1.188 1.00 . A A . 13 TYR HA 1 1
13 4455 1 1 13 TYR HB2 H 6.841 -6.433 -0.413 1.00 . A A . 13 TYR HB2 1 1
13 4456 1 1 13 TYR HB3 H 8.107 -5.510 0.395 1.00 . A A . 13 TYR HB3 1 1
13 4457 1 1 13 TYR HD1 H 4.990 -7.448 0.916 1.00 . A A . 13 TYR HD1 1 1
13 4458 1 1 13 TYR HD2 H 8.365 -5.556 2.778 1.00 . A A . 13 TYR HD2 1 1
13 4459 1 1 13 TYR HE1 H 4.425 -8.554 3.060 1.00 . A A . 13 TYR HE1 1 1
13 4460 1 1 13 TYR HE2 H 7.803 -6.662 4.923 1.00 . A A . 13 TYR HE2 1 1
13 4461 1 1 13 TYR HH H 5.272 -9.095 5.126 1.00 . A A . 13 TYR HH 1 1
13 4462 1 1 13 TYR N N 4.837 -4.843 -0.160 1.00 . A A . 13 TYR N 1 1
13 4463 1 1 13 TYR O O 7.953 -3.849 -1.287 1.00 . A A . 13 TYR O 1 1
13 4464 1 1 13 TYR OH O 5.762 -8.295 5.326 1.00 . A A . 13 TYR OH 1 1
13 4465 1 1 14 ASP C C 6.799 -0.214 -1.723 1.00 . A A . 14 ASP C 1 1
13 4466 1 1 14 ASP CA C 6.750 -1.648 -2.257 1.00 . A A . 14 ASP CA 1 1
13 4467 1 1 14 ASP CB C 5.871 -1.694 -3.509 1.00 . A A . 14 ASP CB 1 1
13 4468 1 1 14 ASP CG C 6.442 -2.714 -4.497 1.00 . A A . 14 ASP CG 1 1
13 4469 1 1 14 ASP H H 5.302 -2.364 -0.831 1.00 . A A . 14 ASP H 1 1
13 4470 1 1 14 ASP HA H 7.749 -1.971 -2.509 1.00 . A A . 14 ASP HA 1 1
13 4471 1 1 14 ASP HB2 H 4.867 -1.983 -3.232 1.00 . A A . 14 ASP HB2 1 1
13 4472 1 1 14 ASP HB3 H 5.849 -0.720 -3.971 1.00 . A A . 14 ASP HB3 1 1
13 4473 1 1 14 ASP N N 6.183 -2.552 -1.218 1.00 . A A . 14 ASP N 1 1
13 4474 1 1 14 ASP O O 7.619 0.582 -2.136 1.00 . A A . 14 ASP O 1 1
13 4475 1 1 14 ASP OD1 O 7.441 -2.404 -5.123 1.00 . A A . 14 ASP OD1 1 1
13 4476 1 1 14 ASP OD2 O 5.872 -3.786 -4.608 1.00 . A A . 14 ASP OD2 1 1
13 4477 1 1 15 CYS C C 7.355 1.928 0.069 1.00 . A A . 15 CYS C 1 1
13 4478 1 1 15 CYS CA C 5.929 1.506 -0.257 1.00 . A A . 15 CYS CA 1 1
13 4479 1 1 15 CYS CB C 5.078 1.564 1.005 1.00 . A A . 15 CYS CB 1 1
13 4480 1 1 15 CYS H H 5.274 -0.532 -0.490 1.00 . A A . 15 CYS H 1 1
13 4481 1 1 15 CYS HA H 5.529 2.191 -0.992 1.00 . A A . 15 CYS HA 1 1
13 4482 1 1 15 CYS HB2 H 5.507 0.921 1.755 1.00 . A A . 15 CYS HB2 1 1
13 4483 1 1 15 CYS HB3 H 5.053 2.580 1.369 1.00 . A A . 15 CYS HB3 1 1
13 4484 1 1 15 CYS N N 5.927 0.123 -0.810 1.00 . A A . 15 CYS N 1 1
13 4485 1 1 15 CYS O O 8.064 1.285 0.818 1.00 . A A . 15 CYS O 1 1
13 4486 1 1 15 CYS SG S 3.396 1.014 0.626 1.00 . A A . 15 CYS SG 1 1
13 4487 1 1 16 CYS C C 9.322 4.008 1.152 1.00 . A A . 16 CYS C 1 1
13 4488 1 1 16 CYS CA C 9.140 3.525 -0.290 1.00 . A A . 16 CYS CA 1 1
13 4489 1 1 16 CYS CB C 9.355 4.690 -1.248 1.00 . A A . 16 CYS CB 1 1
13 4490 1 1 16 CYS H H 7.162 3.488 -1.111 1.00 . A A . 16 CYS H 1 1
13 4491 1 1 16 CYS HA H 9.859 2.749 -0.506 1.00 . A A . 16 CYS HA 1 1
13 4492 1 1 16 CYS HB2 H 8.804 4.508 -2.157 1.00 . A A . 16 CYS HB2 1 1
13 4493 1 1 16 CYS HB3 H 8.994 5.595 -0.789 1.00 . A A . 16 CYS HB3 1 1
13 4494 1 1 16 CYS N N 7.767 3.007 -0.510 1.00 . A A . 16 CYS N 1 1
13 4495 1 1 16 CYS O O 10.419 4.318 1.571 1.00 . A A . 16 CYS O 1 1
13 4496 1 1 16 CYS SG S 11.115 4.853 -1.634 1.00 . A A . 16 CYS SG 1 1
13 4497 1 1 17 THR C C 7.726 3.654 4.307 1.00 . A A . 17 THR C 1 1
13 4498 1 1 17 THR CA C 8.419 4.593 3.316 1.00 . A A . 17 THR CA 1 1
13 4499 1 1 17 THR CB C 7.805 5.988 3.430 1.00 . A A . 17 THR CB 1 1
13 4500 1 1 17 THR CG2 C 8.603 6.965 2.569 1.00 . A A . 17 THR CG2 1 1
13 4501 1 1 17 THR H H 7.381 3.864 1.565 1.00 . A A . 17 THR H 1 1
13 4502 1 1 17 THR HA H 9.467 4.647 3.559 1.00 . A A . 17 THR HA 1 1
13 4503 1 1 17 THR HB H 7.834 6.313 4.458 1.00 . A A . 17 THR HB 1 1
13 4504 1 1 17 THR HG1 H 5.929 5.528 3.663 1.00 . A A . 17 THR HG1 1 1
13 4505 1 1 17 THR HG21 H 8.137 7.938 2.604 1.00 . A A . 17 THR HG21 1 1
13 4506 1 1 17 THR HG22 H 8.624 6.611 1.548 1.00 . A A . 17 THR HG22 1 1
13 4507 1 1 17 THR HG23 H 9.612 7.035 2.947 1.00 . A A . 17 THR HG23 1 1
13 4508 1 1 17 THR N N 8.266 4.100 1.915 1.00 . A A . 17 THR N 1 1
13 4509 1 1 17 THR O O 7.817 3.834 5.505 1.00 . A A . 17 THR O 1 1
13 4510 1 1 17 THR OG1 O 6.458 5.949 2.981 1.00 . A A . 17 THR OG1 1 1
13 4511 1 1 18 GLY C C 5.814 0.516 4.010 1.00 . A A . 18 GLY C 1 1
13 4512 1 1 18 GLY CA C 6.348 1.728 4.771 1.00 . A A . 18 GLY CA 1 1
13 4513 1 1 18 GLY H H 6.973 2.526 2.863 1.00 . A A . 18 GLY H 1 1
13 4514 1 1 18 GLY HA2 H 7.048 1.397 5.525 1.00 . A A . 18 GLY HA2 1 1
13 4515 1 1 18 GLY HA3 H 5.525 2.241 5.244 1.00 . A A . 18 GLY HA3 1 1
13 4516 1 1 18 GLY N N 7.038 2.659 3.830 1.00 . A A . 18 GLY N 1 1
13 4517 1 1 18 GLY O O 6.532 -0.142 3.284 1.00 . A A . 18 GLY O 1 1
13 4518 1 1 19 SER C C 2.562 -0.615 2.978 1.00 . A A . 19 SER C 1 1
13 4519 1 1 19 SER CA C 3.972 -0.959 3.461 1.00 . A A . 19 SER CA 1 1
13 4520 1 1 19 SER CB C 3.906 -2.153 4.414 1.00 . A A . 19 SER CB 1 1
13 4521 1 1 19 SER H H 3.993 0.755 4.764 1.00 . A A . 19 SER H 1 1
13 4522 1 1 19 SER HA H 4.590 -1.209 2.612 1.00 . A A . 19 SER HA 1 1
13 4523 1 1 19 SER HB2 H 4.890 -2.360 4.803 1.00 . A A . 19 SER HB2 1 1
13 4524 1 1 19 SER HB3 H 3.240 -1.922 5.234 1.00 . A A . 19 SER HB3 1 1
13 4525 1 1 19 SER HG H 4.195 -3.808 3.431 1.00 . A A . 19 SER HG 1 1
13 4526 1 1 19 SER N N 4.554 0.213 4.173 1.00 . A A . 19 SER N 1 1
13 4527 1 1 19 SER O O 1.948 0.328 3.436 1.00 . A A . 19 SER O 1 1
13 4528 1 1 19 SER OG O 3.433 -3.293 3.707 1.00 . A A . 19 SER OG 1 1
13 4529 1 1 20 CYS C C -0.301 -0.962 2.710 1.00 . A A . 20 CYS C 1 1
13 4530 1 1 20 CYS CA C 0.674 -1.100 1.537 1.00 . A A . 20 CYS CA 1 1
13 4531 1 1 20 CYS CB C 0.229 -2.259 0.645 1.00 . A A . 20 CYS CB 1 1
13 4532 1 1 20 CYS H H 2.556 -2.131 1.698 1.00 . A A . 20 CYS H 1 1
13 4533 1 1 20 CYS HA H 0.682 -0.185 0.959 1.00 . A A . 20 CYS HA 1 1
13 4534 1 1 20 CYS HB2 H 0.660 -3.179 1.009 1.00 . A A . 20 CYS HB2 1 1
13 4535 1 1 20 CYS HB3 H -0.849 -2.335 0.664 1.00 . A A . 20 CYS HB3 1 1
13 4536 1 1 20 CYS N N 2.043 -1.376 2.054 1.00 . A A . 20 CYS N 1 1
13 4537 1 1 20 CYS O O -0.396 -1.832 3.553 1.00 . A A . 20 CYS O 1 1
13 4538 1 1 20 CYS SG S 0.783 -1.961 -1.050 1.00 . A A . 20 CYS SG 1 1
13 4539 1 1 21 ARG C C -3.395 0.541 3.294 1.00 . A A . 21 ARG C 1 1
13 4540 1 1 21 ARG CA C -2.005 0.301 3.881 1.00 . A A . 21 ARG CA 1 1
13 4541 1 1 21 ARG CB C -1.595 1.506 4.732 1.00 . A A . 21 ARG CB 1 1
13 4542 1 1 21 ARG CD C -2.060 1.875 7.161 1.00 . A A . 21 ARG CD 1 1
13 4543 1 1 21 ARG CG C -2.685 1.796 5.766 1.00 . A A . 21 ARG CG 1 1
13 4544 1 1 21 ARG CZ C -2.523 0.904 9.336 1.00 . A A . 21 ARG CZ 1 1
13 4545 1 1 21 ARG H H -0.947 0.805 2.074 1.00 . A A . 21 ARG H 1 1
13 4546 1 1 21 ARG HA H -2.022 -0.587 4.497 1.00 . A A . 21 ARG HA 1 1
13 4547 1 1 21 ARG HB2 H -0.666 1.290 5.236 1.00 . A A . 21 ARG HB2 1 1
13 4548 1 1 21 ARG HB3 H -1.469 2.367 4.094 1.00 . A A . 21 ARG HB3 1 1
13 4549 1 1 21 ARG HD2 H -1.109 1.363 7.159 1.00 . A A . 21 ARG HD2 1 1
13 4550 1 1 21 ARG HD3 H -1.912 2.910 7.430 1.00 . A A . 21 ARG HD3 1 1
13 4551 1 1 21 ARG HE H -3.902 1.050 7.914 1.00 . A A . 21 ARG HE 1 1
13 4552 1 1 21 ARG HG2 H -3.161 2.738 5.532 1.00 . A A . 21 ARG HG2 1 1
13 4553 1 1 21 ARG HG3 H -3.420 1.007 5.746 1.00 . A A . 21 ARG HG3 1 1
13 4554 1 1 21 ARG HH11 H -0.663 1.568 8.998 1.00 . A A . 21 ARG HH11 1 1
13 4555 1 1 21 ARG HH12 H -0.943 0.888 10.565 1.00 . A A . 21 ARG HH12 1 1
13 4556 1 1 21 ARG HH21 H -4.276 0.160 9.957 1.00 . A A . 21 ARG HH21 1 1
13 4557 1 1 21 ARG HH22 H -2.982 0.094 11.108 1.00 . A A . 21 ARG HH22 1 1
13 4558 1 1 21 ARG N N -1.032 0.117 2.768 1.00 . A A . 21 ARG N 1 1
13 4559 1 1 21 ARG NE N -2.969 1.230 8.152 1.00 . A A . 21 ARG NE 1 1
13 4560 1 1 21 ARG NH1 N -1.279 1.139 9.658 1.00 . A A . 21 ARG NH1 1 1
13 4561 1 1 21 ARG NH2 N -3.323 0.342 10.200 1.00 . A A . 21 ARG NH2 1 1
13 4562 1 1 21 ARG O O -3.597 1.446 2.509 1.00 . A A . 21 ARG O 1 1
13 4563 1 1 22 SER C C -5.634 -0.009 1.577 1.00 . A A . 22 SER C 1 1
13 4564 1 1 22 SER CA C -5.725 -0.079 3.103 1.00 . A A . 22 SER CA 1 1
13 4565 1 1 22 SER CB C -6.323 1.221 3.640 1.00 . A A . 22 SER CB 1 1
13 4566 1 1 22 SER H H -4.172 -0.993 4.286 1.00 . A A . 22 SER H 1 1
13 4567 1 1 22 SER HA H -6.348 -0.913 3.391 1.00 . A A . 22 SER HA 1 1
13 4568 1 1 22 SER HB2 H -5.785 1.531 4.520 1.00 . A A . 22 SER HB2 1 1
13 4569 1 1 22 SER HB3 H -6.243 1.992 2.884 1.00 . A A . 22 SER HB3 1 1
13 4570 1 1 22 SER HG H -8.139 1.854 3.936 1.00 . A A . 22 SER HG 1 1
13 4571 1 1 22 SER N N -4.354 -0.265 3.657 1.00 . A A . 22 SER N 1 1
13 4572 1 1 22 SER O O -6.449 0.608 0.921 1.00 . A A . 22 SER O 1 1
13 4573 1 1 22 SER OG O -7.687 1.007 3.976 1.00 . A A . 22 SER OG 1 1
13 4574 1 1 23 GLY C C -3.591 0.573 -0.852 1.00 . A A . 23 GLY C 1 1
13 4575 1 1 23 GLY CA C -4.472 -0.604 -0.469 1.00 . A A . 23 GLY CA 1 1
13 4576 1 1 23 GLY H H -3.988 -1.119 1.565 1.00 . A A . 23 GLY H 1 1
13 4577 1 1 23 GLY HA2 H -4.010 -1.523 -0.800 1.00 . A A . 23 GLY HA2 1 1
13 4578 1 1 23 GLY HA3 H -5.427 -0.488 -0.945 1.00 . A A . 23 GLY HA3 1 1
13 4579 1 1 23 GLY N N -4.637 -0.633 1.012 1.00 . A A . 23 GLY N 1 1
13 4580 1 1 23 GLY O O -2.857 0.513 -1.806 1.00 . A A . 23 GLY O 1 1
13 4581 1 1 24 LYS C C -1.513 2.753 0.308 1.00 . A A . 24 LYS C 1 1
13 4582 1 1 24 LYS CA C -2.825 2.823 -0.465 1.00 . A A . 24 LYS CA 1 1
13 4583 1 1 24 LYS CB C -3.565 4.108 -0.093 1.00 . A A . 24 LYS CB 1 1
13 4584 1 1 24 LYS CD C -5.987 4.674 0.164 1.00 . A A . 24 LYS CD 1 1
13 4585 1 1 24 LYS CE C -7.290 3.896 -0.027 1.00 . A A . 24 LYS CE 1 1
13 4586 1 1 24 LYS CG C -4.924 4.134 -0.795 1.00 . A A . 24 LYS CG 1 1
13 4587 1 1 24 LYS H H -4.266 1.677 0.652 1.00 . A A . 24 LYS H 1 1
13 4588 1 1 24 LYS HA H -2.620 2.821 -1.524 1.00 . A A . 24 LYS HA 1 1
13 4589 1 1 24 LYS HB2 H -3.707 4.142 0.976 1.00 . A A . 24 LYS HB2 1 1
13 4590 1 1 24 LYS HB3 H -2.984 4.959 -0.407 1.00 . A A . 24 LYS HB3 1 1
13 4591 1 1 24 LYS HD2 H -5.644 4.558 1.183 1.00 . A A . 24 LYS HD2 1 1
13 4592 1 1 24 LYS HD3 H -6.160 5.720 -0.041 1.00 . A A . 24 LYS HD3 1 1
13 4593 1 1 24 LYS HE2 H -7.068 2.850 -0.168 1.00 . A A . 24 LYS HE2 1 1
13 4594 1 1 24 LYS HE3 H -7.913 4.018 0.847 1.00 . A A . 24 LYS HE3 1 1
13 4595 1 1 24 LYS HG2 H -4.866 4.774 -1.665 1.00 . A A . 24 LYS HG2 1 1
13 4596 1 1 24 LYS HG3 H -5.190 3.134 -1.101 1.00 . A A . 24 LYS HG3 1 1
13 4597 1 1 24 LYS HZ1 H -8.877 3.864 -1.378 1.00 . A A . 24 LYS HZ1 1 1
13 4598 1 1 24 LYS HZ2 H -7.395 4.335 -2.061 1.00 . A A . 24 LYS HZ2 1 1
13 4599 1 1 24 LYS HZ3 H -8.260 5.414 -1.073 1.00 . A A . 24 LYS HZ3 1 1
13 4600 1 1 24 LYS N N -3.662 1.646 -0.118 1.00 . A A . 24 LYS N 1 1
13 4601 1 1 24 LYS NZ N -8.009 4.417 -1.225 1.00 . A A . 24 LYS NZ 1 1
13 4602 1 1 24 LYS O O -1.485 2.453 1.485 1.00 . A A . 24 LYS O 1 1
13 4603 1 1 25 CYS C C 0.885 3.916 1.530 1.00 . A A . 25 CYS C 1 1
13 4604 1 1 25 CYS CA C 0.893 2.966 0.335 1.00 . A A . 25 CYS CA 1 1
13 4605 1 1 25 CYS CB C 1.999 3.382 -0.635 1.00 . A A . 25 CYS CB 1 1
13 4606 1 1 25 CYS H H -0.480 3.256 -1.303 1.00 . A A . 25 CYS H 1 1
13 4607 1 1 25 CYS HA H 1.075 1.959 0.679 1.00 . A A . 25 CYS HA 1 1
13 4608 1 1 25 CYS HB2 H 1.559 3.835 -1.507 1.00 . A A . 25 CYS HB2 1 1
13 4609 1 1 25 CYS HB3 H 2.652 4.094 -0.150 1.00 . A A . 25 CYS HB3 1 1
13 4610 1 1 25 CYS N N -0.427 3.021 -0.352 1.00 . A A . 25 CYS N 1 1
13 4611 1 1 25 CYS O O 0.018 4.760 1.651 1.00 . A A . 25 CYS O 1 1
13 4612 1 1 25 CYS SG S 2.955 1.924 -1.123 1.00 . A A . 25 CYS SG 1 1
13 4613 1 1 26 NH2 HN1 H 2.525 3.136 2.321 1.00 . A A . 26 NH2 HN1 1 1
13 4614 1 1 26 NH2 HN2 H 1.842 4.422 3.189 1.00 . A A . 26 NH2 HN2 1 1
13 4615 1 1 26 NH2 N N 1.827 3.817 2.422 1.00 . A A . 26 NH2 N 1 1
14 4616 1 1 1 CYS C C 8.731 3.384 -4.623 1.00 . A A . 1 CYS C 1 1
14 4617 1 1 1 CYS CA C 9.873 2.385 -4.438 1.00 . A A . 1 CYS CA 1 1
14 4618 1 1 1 CYS CB C 10.342 2.413 -2.984 1.00 . A A . 1 CYS CB 1 1
14 4619 1 1 1 CYS H1 H 11.866 2.252 -5.029 1.00 . A A . 1 CYS H1 1 1
14 4620 1 1 1 CYS H2 H 11.168 3.778 -5.287 1.00 . A A . 1 CYS H2 1 1
14 4621 1 1 1 CYS H3 H 10.780 2.480 -6.312 1.00 . A A . 1 CYS H3 1 1
14 4622 1 1 1 CYS HA H 9.524 1.391 -4.684 1.00 . A A . 1 CYS HA 1 1
14 4623 1 1 1 CYS HB2 H 9.487 2.527 -2.339 1.00 . A A . 1 CYS HB2 1 1
14 4624 1 1 1 CYS HB3 H 10.850 1.489 -2.750 1.00 . A A . 1 CYS HB3 1 1
14 4625 1 1 1 CYS N N 11.008 2.751 -5.334 1.00 . A A . 1 CYS N 1 1
14 4626 1 1 1 CYS O O 8.947 4.545 -4.909 1.00 . A A . 1 CYS O 1 1
14 4627 1 1 1 CYS SG S 11.477 3.806 -2.736 1.00 . A A . 1 CYS SG 1 1
14 4628 1 1 2 LYS C C 6.127 4.663 -3.363 1.00 . A A . 2 LYS C 1 1
14 4629 1 1 2 LYS CA C 6.355 3.856 -4.642 1.00 . A A . 2 LYS CA 1 1
14 4630 1 1 2 LYS CB C 5.104 3.027 -4.941 1.00 . A A . 2 LYS CB 1 1
14 4631 1 1 2 LYS CD C 6.152 1.506 -6.623 1.00 . A A . 2 LYS CD 1 1
14 4632 1 1 2 LYS CE C 5.655 0.528 -7.690 1.00 . A A . 2 LYS CE 1 1
14 4633 1 1 2 LYS CG C 5.106 2.601 -6.408 1.00 . A A . 2 LYS CG 1 1
14 4634 1 1 2 LYS H H 7.363 1.997 -4.246 1.00 . A A . 2 LYS H 1 1
14 4635 1 1 2 LYS HA H 6.547 4.527 -5.465 1.00 . A A . 2 LYS HA 1 1
14 4636 1 1 2 LYS HB2 H 5.098 2.149 -4.311 1.00 . A A . 2 LYS HB2 1 1
14 4637 1 1 2 LYS HB3 H 4.225 3.619 -4.738 1.00 . A A . 2 LYS HB3 1 1
14 4638 1 1 2 LYS HD2 H 7.080 1.954 -6.946 1.00 . A A . 2 LYS HD2 1 1
14 4639 1 1 2 LYS HD3 H 6.309 0.975 -5.696 1.00 . A A . 2 LYS HD3 1 1
14 4640 1 1 2 LYS HE2 H 5.170 -0.309 -7.212 1.00 . A A . 2 LYS HE2 1 1
14 4641 1 1 2 LYS HE3 H 4.952 1.031 -8.338 1.00 . A A . 2 LYS HE3 1 1
14 4642 1 1 2 LYS HG2 H 4.131 2.223 -6.671 1.00 . A A . 2 LYS HG2 1 1
14 4643 1 1 2 LYS HG3 H 5.344 3.452 -7.032 1.00 . A A . 2 LYS HG3 1 1
14 4644 1 1 2 LYS HZ1 H 6.745 0.418 -9.460 1.00 . A A . 2 LYS HZ1 1 1
14 4645 1 1 2 LYS HZ2 H 6.799 -0.999 -8.524 1.00 . A A . 2 LYS HZ2 1 1
14 4646 1 1 2 LYS HZ3 H 7.699 0.367 -8.060 1.00 . A A . 2 LYS HZ3 1 1
14 4647 1 1 2 LYS N N 7.516 2.939 -4.469 1.00 . A A . 2 LYS N 1 1
14 4648 1 1 2 LYS NZ N 6.812 0.042 -8.494 1.00 . A A . 2 LYS NZ 1 1
14 4649 1 1 2 LYS O O 6.582 4.304 -2.299 1.00 . A A . 2 LYS O 1 1
14 4650 1 1 3 GLY C C 3.656 6.422 -1.875 1.00 . A A . 3 GLY C 1 1
14 4651 1 1 3 GLY CA C 5.131 6.574 -2.250 1.00 . A A . 3 GLY CA 1 1
14 4652 1 1 3 GLY H H 5.040 6.015 -4.327 1.00 . A A . 3 GLY H 1 1
14 4653 1 1 3 GLY HA2 H 5.753 6.237 -1.431 1.00 . A A . 3 GLY HA2 1 1
14 4654 1 1 3 GLY HA3 H 5.340 7.611 -2.461 1.00 . A A . 3 GLY HA3 1 1
14 4655 1 1 3 GLY N N 5.407 5.748 -3.460 1.00 . A A . 3 GLY N 1 1
14 4656 1 1 3 GLY O O 2.851 5.993 -2.679 1.00 . A A . 3 GLY O 1 1
14 4657 1 1 4 LYS C C 0.957 7.077 -1.375 1.00 . A A . 4 LYS C 1 1
14 4658 1 1 4 LYS CA C 1.872 6.619 -0.250 1.00 . A A . 4 LYS CA 1 1
14 4659 1 1 4 LYS CB C 1.612 7.474 0.981 1.00 . A A . 4 LYS CB 1 1
14 4660 1 1 4 LYS CD C 0.055 7.502 2.930 1.00 . A A . 4 LYS CD 1 1
14 4661 1 1 4 LYS CE C 0.833 7.906 4.183 1.00 . A A . 4 LYS CE 1 1
14 4662 1 1 4 LYS CG C 0.938 6.620 2.046 1.00 . A A . 4 LYS CG 1 1
14 4663 1 1 4 LYS H H 3.953 7.091 -0.027 1.00 . A A . 4 LYS H 1 1
14 4664 1 1 4 LYS HA H 1.664 5.585 -0.018 1.00 . A A . 4 LYS HA 1 1
14 4665 1 1 4 LYS HB2 H 2.545 7.848 1.356 1.00 . A A . 4 LYS HB2 1 1
14 4666 1 1 4 LYS HB3 H 0.968 8.300 0.722 1.00 . A A . 4 LYS HB3 1 1
14 4667 1 1 4 LYS HD2 H -0.232 8.388 2.383 1.00 . A A . 4 LYS HD2 1 1
14 4668 1 1 4 LYS HD3 H -0.829 6.954 3.218 1.00 . A A . 4 LYS HD3 1 1
14 4669 1 1 4 LYS HE2 H 0.738 7.132 4.932 1.00 . A A . 4 LYS HE2 1 1
14 4670 1 1 4 LYS HE3 H 1.875 8.039 3.934 1.00 . A A . 4 LYS HE3 1 1
14 4671 1 1 4 LYS HG2 H 0.337 5.872 1.563 1.00 . A A . 4 LYS HG2 1 1
14 4672 1 1 4 LYS HG3 H 1.689 6.141 2.652 1.00 . A A . 4 LYS HG3 1 1
14 4673 1 1 4 LYS HZ1 H -0.365 8.981 5.506 1.00 . A A . 4 LYS HZ1 1 1
14 4674 1 1 4 LYS HZ2 H -0.231 9.682 3.964 1.00 . A A . 4 LYS HZ2 1 1
14 4675 1 1 4 LYS HZ3 H 1.064 9.781 5.060 1.00 . A A . 4 LYS HZ3 1 1
14 4676 1 1 4 LYS N N 3.294 6.757 -0.665 1.00 . A A . 4 LYS N 1 1
14 4677 1 1 4 LYS NZ N 0.283 9.184 4.720 1.00 . A A . 4 LYS NZ 1 1
14 4678 1 1 4 LYS O O 1.305 7.923 -2.176 1.00 . A A . 4 LYS O 1 1
14 4679 1 1 5 GLY C C -1.011 5.879 -3.650 1.00 . A A . 5 GLY C 1 1
14 4680 1 1 5 GLY CA C -1.157 6.890 -2.522 1.00 . A A . 5 GLY CA 1 1
14 4681 1 1 5 GLY H H -0.447 5.823 -0.790 1.00 . A A . 5 GLY H 1 1
14 4682 1 1 5 GLY HA2 H -2.169 6.871 -2.140 1.00 . A A . 5 GLY HA2 1 1
14 4683 1 1 5 GLY HA3 H -0.921 7.876 -2.889 1.00 . A A . 5 GLY HA3 1 1
14 4684 1 1 5 GLY N N -0.205 6.512 -1.444 1.00 . A A . 5 GLY N 1 1
14 4685 1 1 5 GLY O O -1.955 5.557 -4.345 1.00 . A A . 5 GLY O 1 1
14 4686 1 1 6 ALA C C -0.334 3.070 -4.495 1.00 . A A . 6 ALA C 1 1
14 4687 1 1 6 ALA CA C 0.395 4.352 -4.885 1.00 . A A . 6 ALA CA 1 1
14 4688 1 1 6 ALA CB C 1.893 4.072 -5.023 1.00 . A A . 6 ALA CB 1 1
14 4689 1 1 6 ALA H H 0.914 5.628 -3.237 1.00 . A A . 6 ALA H 1 1
14 4690 1 1 6 ALA HA H 0.006 4.721 -5.823 1.00 . A A . 6 ALA HA 1 1
14 4691 1 1 6 ALA HB1 H 2.130 3.135 -4.541 1.00 . A A . 6 ALA HB1 1 1
14 4692 1 1 6 ALA HB2 H 2.454 4.868 -4.557 1.00 . A A . 6 ALA HB2 1 1
14 4693 1 1 6 ALA HB3 H 2.153 4.013 -6.069 1.00 . A A . 6 ALA HB3 1 1
14 4694 1 1 6 ALA N N 0.173 5.361 -3.822 1.00 . A A . 6 ALA N 1 1
14 4695 1 1 6 ALA O O 0.274 2.118 -4.049 1.00 . A A . 6 ALA O 1 1
14 4696 1 1 7 LYS C C -1.650 0.585 -4.447 1.00 . A A . 7 LYS C 1 1
14 4697 1 1 7 LYS CA C -2.466 1.873 -4.286 1.00 . A A . 7 LYS CA 1 1
14 4698 1 1 7 LYS CB C -3.680 1.819 -5.207 1.00 . A A . 7 LYS CB 1 1
14 4699 1 1 7 LYS CD C -3.801 2.461 -7.616 1.00 . A A . 7 LYS CD 1 1
14 4700 1 1 7 LYS CE C -4.849 1.753 -8.476 1.00 . A A . 7 LYS CE 1 1
14 4701 1 1 7 LYS CG C -3.212 1.469 -6.612 1.00 . A A . 7 LYS CG 1 1
14 4702 1 1 7 LYS H H -2.080 3.865 -4.986 1.00 . A A . 7 LYS H 1 1
14 4703 1 1 7 LYS HA H -2.797 1.966 -3.267 1.00 . A A . 7 LYS HA 1 1
14 4704 1 1 7 LYS HB2 H -4.368 1.064 -4.853 1.00 . A A . 7 LYS HB2 1 1
14 4705 1 1 7 LYS HB3 H -4.171 2.780 -5.219 1.00 . A A . 7 LYS HB3 1 1
14 4706 1 1 7 LYS HD2 H -4.264 3.281 -7.085 1.00 . A A . 7 LYS HD2 1 1
14 4707 1 1 7 LYS HD3 H -3.017 2.841 -8.252 1.00 . A A . 7 LYS HD3 1 1
14 4708 1 1 7 LYS HE2 H -4.355 1.137 -9.213 1.00 . A A . 7 LYS HE2 1 1
14 4709 1 1 7 LYS HE3 H -5.471 1.131 -7.848 1.00 . A A . 7 LYS HE3 1 1
14 4710 1 1 7 LYS HG2 H -2.133 1.512 -6.645 1.00 . A A . 7 LYS HG2 1 1
14 4711 1 1 7 LYS HG3 H -3.535 0.476 -6.856 1.00 . A A . 7 LYS HG3 1 1
14 4712 1 1 7 LYS HZ1 H -5.314 3.719 -8.985 1.00 . A A . 7 LYS HZ1 1 1
14 4713 1 1 7 LYS HZ2 H -6.670 2.711 -8.798 1.00 . A A . 7 LYS HZ2 1 1
14 4714 1 1 7 LYS HZ3 H -5.699 2.583 -10.187 1.00 . A A . 7 LYS HZ3 1 1
14 4715 1 1 7 LYS N N -1.638 3.065 -4.645 1.00 . A A . 7 LYS N 1 1
14 4716 1 1 7 LYS NZ N -5.698 2.768 -9.163 1.00 . A A . 7 LYS NZ 1 1
14 4717 1 1 7 LYS O O -0.760 0.498 -5.270 1.00 . A A . 7 LYS O 1 1
14 4718 1 1 8 CYS C C -2.013 -2.842 -3.215 1.00 . A A . 8 CYS C 1 1
14 4719 1 1 8 CYS CA C -1.176 -1.686 -3.767 1.00 . A A . 8 CYS CA 1 1
14 4720 1 1 8 CYS CB C 0.112 -1.551 -2.948 1.00 . A A . 8 CYS CB 1 1
14 4721 1 1 8 CYS H H -2.667 -0.329 -3.015 1.00 . A A . 8 CYS H 1 1
14 4722 1 1 8 CYS HA H -0.928 -1.878 -4.800 1.00 . A A . 8 CYS HA 1 1
14 4723 1 1 8 CYS HB2 H 0.662 -2.476 -2.983 1.00 . A A . 8 CYS HB2 1 1
14 4724 1 1 8 CYS HB3 H 0.717 -0.756 -3.357 1.00 . A A . 8 CYS HB3 1 1
14 4725 1 1 8 CYS N N -1.946 -0.415 -3.667 1.00 . A A . 8 CYS N 1 1
14 4726 1 1 8 CYS O O -3.217 -2.748 -3.086 1.00 . A A . 8 CYS O 1 1
14 4727 1 1 8 CYS SG S -0.304 -1.168 -1.230 1.00 . A A . 8 CYS SG 1 1
14 4728 1 1 9 SER C C -2.012 -5.116 -0.818 1.00 . A A . 9 SER C 1 1
14 4729 1 1 9 SER CA C -2.126 -5.103 -2.346 1.00 . A A . 9 SER CA 1 1
14 4730 1 1 9 SER CB C -1.528 -6.388 -2.919 1.00 . A A . 9 SER CB 1 1
14 4731 1 1 9 SER H H -0.408 -3.990 -3.003 1.00 . A A . 9 SER H 1 1
14 4732 1 1 9 SER HA H -3.166 -5.030 -2.630 1.00 . A A . 9 SER HA 1 1
14 4733 1 1 9 SER HB2 H -2.138 -7.229 -2.638 1.00 . A A . 9 SER HB2 1 1
14 4734 1 1 9 SER HB3 H -1.492 -6.317 -3.999 1.00 . A A . 9 SER HB3 1 1
14 4735 1 1 9 SER HG H 0.409 -6.386 -3.104 1.00 . A A . 9 SER HG 1 1
14 4736 1 1 9 SER N N -1.379 -3.936 -2.888 1.00 . A A . 9 SER N 1 1
14 4737 1 1 9 SER O O -2.006 -4.084 -0.180 1.00 . A A . 9 SER O 1 1
14 4738 1 1 9 SER OG O -0.217 -6.568 -2.400 1.00 . A A . 9 SER OG 1 1
14 4739 1 1 10 ARG C C -0.334 -6.305 1.663 1.00 . A A . 10 ARG C 1 1
14 4740 1 1 10 ARG CA C -1.810 -6.347 1.261 1.00 . A A . 10 ARG CA 1 1
14 4741 1 1 10 ARG CB C -2.437 -7.650 1.763 1.00 . A A . 10 ARG CB 1 1
14 4742 1 1 10 ARG CD C -1.684 -9.002 3.727 1.00 . A A . 10 ARG CD 1 1
14 4743 1 1 10 ARG CG C -2.363 -7.702 3.291 1.00 . A A . 10 ARG CG 1 1
14 4744 1 1 10 ARG CZ C -2.113 -10.729 5.377 1.00 . A A . 10 ARG CZ 1 1
14 4745 1 1 10 ARG H H -1.930 -7.103 -0.751 1.00 . A A . 10 ARG H 1 1
14 4746 1 1 10 ARG HA H -2.326 -5.507 1.701 1.00 . A A . 10 ARG HA 1 1
14 4747 1 1 10 ARG HB2 H -3.470 -7.697 1.449 1.00 . A A . 10 ARG HB2 1 1
14 4748 1 1 10 ARG HB3 H -1.898 -8.491 1.349 1.00 . A A . 10 ARG HB3 1 1
14 4749 1 1 10 ARG HD2 H -1.798 -9.746 2.951 1.00 . A A . 10 ARG HD2 1 1
14 4750 1 1 10 ARG HD3 H -0.635 -8.820 3.899 1.00 . A A . 10 ARG HD3 1 1
14 4751 1 1 10 ARG HE H -2.879 -8.901 5.519 1.00 . A A . 10 ARG HE 1 1
14 4752 1 1 10 ARG HG2 H -1.791 -6.858 3.651 1.00 . A A . 10 ARG HG2 1 1
14 4753 1 1 10 ARG HG3 H -3.361 -7.664 3.701 1.00 . A A . 10 ARG HG3 1 1
14 4754 1 1 10 ARG HH11 H -0.941 -11.206 3.823 1.00 . A A . 10 ARG HH11 1 1
14 4755 1 1 10 ARG HH12 H -1.210 -12.470 4.974 1.00 . A A . 10 ARG HH12 1 1
14 4756 1 1 10 ARG HH21 H -3.237 -10.547 7.024 1.00 . A A . 10 ARG HH21 1 1
14 4757 1 1 10 ARG HH22 H -2.510 -12.100 6.782 1.00 . A A . 10 ARG HH22 1 1
14 4758 1 1 10 ARG N N -1.922 -6.278 -0.223 1.00 . A A . 10 ARG N 1 1
14 4759 1 1 10 ARG NE N -2.314 -9.498 4.983 1.00 . A A . 10 ARG NE 1 1
14 4760 1 1 10 ARG NH1 N -1.363 -11.530 4.669 1.00 . A A . 10 ARG NH1 1 1
14 4761 1 1 10 ARG NH2 N -2.662 -11.158 6.480 1.00 . A A . 10 ARG NH2 1 1
14 4762 1 1 10 ARG O O 0.018 -5.817 2.720 1.00 . A A . 10 ARG O 1 1
14 4763 1 1 11 LEU C C 2.822 -6.811 -0.111 1.00 . A A . 11 LEU C 1 1
14 4764 1 1 11 LEU CA C 1.986 -6.798 1.169 1.00 . A A . 11 LEU CA 1 1
14 4765 1 1 11 LEU CB C 2.321 -8.021 2.010 1.00 . A A . 11 LEU CB 1 1
14 4766 1 1 11 LEU CD1 C 2.894 -8.779 4.301 1.00 . A A . 11 LEU CD1 1 1
14 4767 1 1 11 LEU CD2 C 3.347 -6.427 3.649 1.00 . A A . 11 LEU CD2 1 1
14 4768 1 1 11 LEU CG C 2.387 -7.608 3.480 1.00 . A A . 11 LEU CG 1 1
14 4769 1 1 11 LEU H H 0.232 -7.201 -0.018 1.00 . A A . 11 LEU H 1 1
14 4770 1 1 11 LEU HA H 2.212 -5.913 1.740 1.00 . A A . 11 LEU HA 1 1
14 4771 1 1 11 LEU HB2 H 1.554 -8.773 1.878 1.00 . A A . 11 LEU HB2 1 1
14 4772 1 1 11 LEU HB3 H 3.276 -8.419 1.705 1.00 . A A . 11 LEU HB3 1 1
14 4773 1 1 11 LEU HD11 H 3.006 -9.640 3.661 1.00 . A A . 11 LEU HD11 1 1
14 4774 1 1 11 LEU HD12 H 2.186 -8.997 5.086 1.00 . A A . 11 LEU HD12 1 1
14 4775 1 1 11 LEU HD13 H 3.848 -8.521 4.733 1.00 . A A . 11 LEU HD13 1 1
14 4776 1 1 11 LEU HD21 H 3.947 -6.320 2.757 1.00 . A A . 11 LEU HD21 1 1
14 4777 1 1 11 LEU HD22 H 3.991 -6.605 4.497 1.00 . A A . 11 LEU HD22 1 1
14 4778 1 1 11 LEU HD23 H 2.779 -5.523 3.812 1.00 . A A . 11 LEU HD23 1 1
14 4779 1 1 11 LEU HG H 1.401 -7.327 3.823 1.00 . A A . 11 LEU HG 1 1
14 4780 1 1 11 LEU N N 0.535 -6.811 0.829 1.00 . A A . 11 LEU N 1 1
14 4781 1 1 11 LEU O O 3.796 -7.531 -0.217 1.00 . A A . 11 LEU O 1 1
14 4782 1 1 12 MET C C 4.712 -5.738 -2.027 1.00 . A A . 12 MET C 1 1
14 4783 1 1 12 MET CA C 3.242 -5.998 -2.353 1.00 . A A . 12 MET CA 1 1
14 4784 1 1 12 MET CB C 2.709 -4.890 -3.264 1.00 . A A . 12 MET CB 1 1
14 4785 1 1 12 MET CE C 1.550 -4.643 -7.024 1.00 . A A . 12 MET CE 1 1
14 4786 1 1 12 MET CG C 2.072 -5.517 -4.507 1.00 . A A . 12 MET CG 1 1
14 4787 1 1 12 MET H H 1.670 -5.448 -0.984 1.00 . A A . 12 MET H 1 1
14 4788 1 1 12 MET HA H 3.148 -6.951 -2.853 1.00 . A A . 12 MET HA 1 1
14 4789 1 1 12 MET HB2 H 1.967 -4.311 -2.732 1.00 . A A . 12 MET HB2 1 1
14 4790 1 1 12 MET HB3 H 3.522 -4.247 -3.564 1.00 . A A . 12 MET HB3 1 1
14 4791 1 1 12 MET HE1 H 0.831 -4.067 -6.458 1.00 . A A . 12 MET HE1 1 1
14 4792 1 1 12 MET HE2 H 1.097 -5.568 -7.342 1.00 . A A . 12 MET HE2 1 1
14 4793 1 1 12 MET HE3 H 1.867 -4.083 -7.892 1.00 . A A . 12 MET HE3 1 1
14 4794 1 1 12 MET HG2 H 2.105 -6.593 -4.423 1.00 . A A . 12 MET HG2 1 1
14 4795 1 1 12 MET HG3 H 1.045 -5.191 -4.588 1.00 . A A . 12 MET HG3 1 1
14 4796 1 1 12 MET N N 2.457 -6.024 -1.086 1.00 . A A . 12 MET N 1 1
14 4797 1 1 12 MET O O 5.600 -6.093 -2.778 1.00 . A A . 12 MET O 1 1
14 4798 1 1 12 MET SD S 2.986 -4.999 -5.980 1.00 . A A . 12 MET SD 1 1
14 4799 1 1 13 TYR C C 7.046 -3.894 -1.488 1.00 . A A . 13 TYR C 1 1
14 4800 1 1 13 TYR CA C 6.384 -4.858 -0.500 1.00 . A A . 13 TYR CA 1 1
14 4801 1 1 13 TYR CB C 7.167 -6.172 -0.462 1.00 . A A . 13 TYR CB 1 1
14 4802 1 1 13 TYR CD1 C 7.150 -6.134 2.053 1.00 . A A . 13 TYR CD1 1 1
14 4803 1 1 13 TYR CD2 C 6.520 -8.177 0.911 1.00 . A A . 13 TYR CD2 1 1
14 4804 1 1 13 TYR CE1 C 6.939 -6.758 3.286 1.00 . A A . 13 TYR CE1 1 1
14 4805 1 1 13 TYR CE2 C 6.308 -8.803 2.144 1.00 . A A . 13 TYR CE2 1 1
14 4806 1 1 13 TYR CG C 6.941 -6.844 0.866 1.00 . A A . 13 TYR CG 1 1
14 4807 1 1 13 TYR CZ C 6.518 -8.093 3.334 1.00 . A A . 13 TYR CZ 1 1
14 4808 1 1 13 TYR H H 4.240 -4.868 -0.308 1.00 . A A . 13 TYR H 1 1
14 4809 1 1 13 TYR HA H 6.391 -4.415 0.486 1.00 . A A . 13 TYR HA 1 1
14 4810 1 1 13 TYR HB2 H 6.828 -6.819 -1.256 1.00 . A A . 13 TYR HB2 1 1
14 4811 1 1 13 TYR HB3 H 8.219 -5.968 -0.587 1.00 . A A . 13 TYR HB3 1 1
14 4812 1 1 13 TYR HD1 H 7.474 -5.105 2.016 1.00 . A A . 13 TYR HD1 1 1
14 4813 1 1 13 TYR HD2 H 6.359 -8.724 -0.006 1.00 . A A . 13 TYR HD2 1 1
14 4814 1 1 13 TYR HE1 H 7.101 -6.209 4.203 1.00 . A A . 13 TYR HE1 1 1
14 4815 1 1 13 TYR HE2 H 5.982 -9.831 2.179 1.00 . A A . 13 TYR HE2 1 1
14 4816 1 1 13 TYR HH H 7.106 -8.597 5.078 1.00 . A A . 13 TYR HH 1 1
14 4817 1 1 13 TYR N N 4.975 -5.134 -0.900 1.00 . A A . 13 TYR N 1 1
14 4818 1 1 13 TYR O O 8.222 -4.002 -1.773 1.00 . A A . 13 TYR O 1 1
14 4819 1 1 13 TYR OH O 6.311 -8.708 4.551 1.00 . A A . 13 TYR OH 1 1
14 4820 1 1 14 ASP C C 6.793 -0.562 -2.389 1.00 . A A . 14 ASP C 1 1
14 4821 1 1 14 ASP CA C 6.921 -1.979 -2.955 1.00 . A A . 14 ASP CA 1 1
14 4822 1 1 14 ASP CB C 6.198 -2.055 -4.300 1.00 . A A . 14 ASP CB 1 1
14 4823 1 1 14 ASP CG C 6.513 -3.392 -4.974 1.00 . A A . 14 ASP CG 1 1
14 4824 1 1 14 ASP H H 5.368 -2.867 -1.757 1.00 . A A . 14 ASP H 1 1
14 4825 1 1 14 ASP HA H 7.964 -2.218 -3.093 1.00 . A A . 14 ASP HA 1 1
14 4826 1 1 14 ASP HB2 H 5.133 -1.971 -4.142 1.00 . A A . 14 ASP HB2 1 1
14 4827 1 1 14 ASP HB3 H 6.533 -1.247 -4.930 1.00 . A A . 14 ASP HB3 1 1
14 4828 1 1 14 ASP N N 6.313 -2.946 -2.002 1.00 . A A . 14 ASP N 1 1
14 4829 1 1 14 ASP O O 7.573 0.314 -2.705 1.00 . A A . 14 ASP O 1 1
14 4830 1 1 14 ASP OD1 O 6.430 -4.407 -4.303 1.00 . A A . 14 ASP OD1 1 1
14 4831 1 1 14 ASP OD2 O 6.832 -3.376 -6.151 1.00 . A A . 14 ASP OD2 1 1
14 4832 1 1 15 CYS C C 6.979 1.472 -0.347 1.00 . A A . 15 CYS C 1 1
14 4833 1 1 15 CYS CA C 5.659 1.034 -0.966 1.00 . A A . 15 CYS CA 1 1
14 4834 1 1 15 CYS CB C 4.567 1.027 0.105 1.00 . A A . 15 CYS CB 1 1
14 4835 1 1 15 CYS H H 5.202 -1.046 -1.300 1.00 . A A . 15 CYS H 1 1
14 4836 1 1 15 CYS HA H 5.395 1.736 -1.746 1.00 . A A . 15 CYS HA 1 1
14 4837 1 1 15 CYS HB2 H 4.944 0.555 0.999 1.00 . A A . 15 CYS HB2 1 1
14 4838 1 1 15 CYS HB3 H 4.282 2.045 0.328 1.00 . A A . 15 CYS HB3 1 1
14 4839 1 1 15 CYS N N 5.820 -0.329 -1.548 1.00 . A A . 15 CYS N 1 1
14 4840 1 1 15 CYS O O 7.567 0.787 0.466 1.00 . A A . 15 CYS O 1 1
14 4841 1 1 15 CYS SG S 3.125 0.112 -0.499 1.00 . A A . 15 CYS SG 1 1
14 4842 1 1 16 CYS C C 8.602 3.480 1.257 1.00 . A A . 16 CYS C 1 1
14 4843 1 1 16 CYS CA C 8.726 3.141 -0.232 1.00 . A A . 16 CYS CA 1 1
14 4844 1 1 16 CYS CB C 9.063 4.401 -1.021 1.00 . A A . 16 CYS CB 1 1
14 4845 1 1 16 CYS H H 6.937 3.127 -1.412 1.00 . A A . 16 CYS H 1 1
14 4846 1 1 16 CYS HA H 9.505 2.409 -0.374 1.00 . A A . 16 CYS HA 1 1
14 4847 1 1 16 CYS HB2 H 8.722 4.284 -2.039 1.00 . A A . 16 CYS HB2 1 1
14 4848 1 1 16 CYS HB3 H 8.564 5.243 -0.575 1.00 . A A . 16 CYS HB3 1 1
14 4849 1 1 16 CYS N N 7.441 2.611 -0.749 1.00 . A A . 16 CYS N 1 1
14 4850 1 1 16 CYS O O 9.569 3.445 1.990 1.00 . A A . 16 CYS O 1 1
14 4851 1 1 16 CYS SG S 10.852 4.665 -1.015 1.00 . A A . 16 CYS SG 1 1
14 4852 1 1 17 THR C C 6.069 3.392 3.734 1.00 . A A . 17 THR C 1 1
14 4853 1 1 17 THR CA C 7.256 4.162 3.152 1.00 . A A . 17 THR CA 1 1
14 4854 1 1 17 THR CB C 7.004 5.664 3.284 1.00 . A A . 17 THR CB 1 1
14 4855 1 1 17 THR CG2 C 6.088 6.136 2.153 1.00 . A A . 17 THR CG2 1 1
14 4856 1 1 17 THR H H 6.654 3.842 1.105 1.00 . A A . 17 THR H 1 1
14 4857 1 1 17 THR HA H 8.153 3.898 3.691 1.00 . A A . 17 THR HA 1 1
14 4858 1 1 17 THR HB H 7.943 6.194 3.223 1.00 . A A . 17 THR HB 1 1
14 4859 1 1 17 THR HG1 H 5.444 6.000 4.398 1.00 . A A . 17 THR HG1 1 1
14 4860 1 1 17 THR HG21 H 6.564 5.950 1.201 1.00 . A A . 17 THR HG21 1 1
14 4861 1 1 17 THR HG22 H 5.896 7.192 2.259 1.00 . A A . 17 THR HG22 1 1
14 4862 1 1 17 THR HG23 H 5.153 5.595 2.198 1.00 . A A . 17 THR HG23 1 1
14 4863 1 1 17 THR N N 7.424 3.814 1.711 1.00 . A A . 17 THR N 1 1
14 4864 1 1 17 THR O O 5.018 3.302 3.131 1.00 . A A . 17 THR O 1 1
14 4865 1 1 17 THR OG1 O 6.391 5.932 4.538 1.00 . A A . 17 THR OG1 1 1
14 4866 1 1 18 GLY C C 4.722 0.903 4.624 1.00 . A A . 18 GLY C 1 1
14 4867 1 1 18 GLY CA C 5.111 2.072 5.529 1.00 . A A . 18 GLY CA 1 1
14 4868 1 1 18 GLY H H 7.085 2.922 5.375 1.00 . A A . 18 GLY H 1 1
14 4869 1 1 18 GLY HA2 H 5.426 1.695 6.492 1.00 . A A . 18 GLY HA2 1 1
14 4870 1 1 18 GLY HA3 H 4.259 2.722 5.657 1.00 . A A . 18 GLY HA3 1 1
14 4871 1 1 18 GLY N N 6.229 2.836 4.905 1.00 . A A . 18 GLY N 1 1
14 4872 1 1 18 GLY O O 5.336 0.663 3.603 1.00 . A A . 18 GLY O 1 1
14 4873 1 1 19 SER C C 1.952 -0.642 3.457 1.00 . A A . 19 SER C 1 1
14 4874 1 1 19 SER CA C 3.273 -0.981 4.150 1.00 . A A . 19 SER CA 1 1
14 4875 1 1 19 SER CB C 3.081 -2.213 5.036 1.00 . A A . 19 SER CB 1 1
14 4876 1 1 19 SER H H 3.222 0.383 5.817 1.00 . A A . 19 SER H 1 1
14 4877 1 1 19 SER HA H 4.028 -1.188 3.407 1.00 . A A . 19 SER HA 1 1
14 4878 1 1 19 SER HB2 H 2.066 -2.563 4.953 1.00 . A A . 19 SER HB2 1 1
14 4879 1 1 19 SER HB3 H 3.758 -2.995 4.715 1.00 . A A . 19 SER HB3 1 1
14 4880 1 1 19 SER HG H 2.563 -2.065 6.906 1.00 . A A . 19 SER HG 1 1
14 4881 1 1 19 SER N N 3.704 0.173 4.990 1.00 . A A . 19 SER N 1 1
14 4882 1 1 19 SER O O 1.484 0.479 3.506 1.00 . A A . 19 SER O 1 1
14 4883 1 1 19 SER OG O 3.346 -1.866 6.388 1.00 . A A . 19 SER OG 1 1
14 4884 1 1 20 CYS C C -0.996 -0.897 3.137 1.00 . A A . 20 CYS C 1 1
14 4885 1 1 20 CYS CA C 0.058 -1.337 2.113 1.00 . A A . 20 CYS CA 1 1
14 4886 1 1 20 CYS CB C -0.413 -2.616 1.418 1.00 . A A . 20 CYS CB 1 1
14 4887 1 1 20 CYS H H 1.744 -2.497 2.785 1.00 . A A . 20 CYS H 1 1
14 4888 1 1 20 CYS HA H 0.199 -0.558 1.374 1.00 . A A . 20 CYS HA 1 1
14 4889 1 1 20 CYS HB2 H -0.155 -3.472 2.025 1.00 . A A . 20 CYS HB2 1 1
14 4890 1 1 20 CYS HB3 H -1.483 -2.579 1.283 1.00 . A A . 20 CYS HB3 1 1
14 4891 1 1 20 CYS N N 1.348 -1.601 2.811 1.00 . A A . 20 CYS N 1 1
14 4892 1 1 20 CYS O O -1.539 -1.703 3.867 1.00 . A A . 20 CYS O 1 1
14 4893 1 1 20 CYS SG S 0.396 -2.754 -0.194 1.00 . A A . 20 CYS SG 1 1
14 4894 1 1 21 ARG C C -3.658 1.025 3.463 1.00 . A A . 21 ARG C 1 1
14 4895 1 1 21 ARG CA C -2.305 0.866 4.167 1.00 . A A . 21 ARG CA 1 1
14 4896 1 1 21 ARG CB C -1.858 2.218 4.720 1.00 . A A . 21 ARG CB 1 1
14 4897 1 1 21 ARG CD C -3.279 2.018 6.763 1.00 . A A . 21 ARG CD 1 1
14 4898 1 1 21 ARG CG C -3.004 2.847 5.509 1.00 . A A . 21 ARG CG 1 1
14 4899 1 1 21 ARG CZ C -4.883 2.091 8.581 1.00 . A A . 21 ARG CZ 1 1
14 4900 1 1 21 ARG H H -0.842 1.005 2.594 1.00 . A A . 21 ARG H 1 1
14 4901 1 1 21 ARG HA H -2.402 0.165 4.979 1.00 . A A . 21 ARG HA 1 1
14 4902 1 1 21 ARG HB2 H -1.007 2.075 5.371 1.00 . A A . 21 ARG HB2 1 1
14 4903 1 1 21 ARG HB3 H -1.583 2.869 3.905 1.00 . A A . 21 ARG HB3 1 1
14 4904 1 1 21 ARG HD2 H -3.664 1.050 6.479 1.00 . A A . 21 ARG HD2 1 1
14 4905 1 1 21 ARG HD3 H -2.361 1.891 7.320 1.00 . A A . 21 ARG HD3 1 1
14 4906 1 1 21 ARG HE H -4.502 3.661 7.428 1.00 . A A . 21 ARG HE 1 1
14 4907 1 1 21 ARG HG2 H -2.731 3.848 5.795 1.00 . A A . 21 ARG HG2 1 1
14 4908 1 1 21 ARG HG3 H -3.892 2.875 4.896 1.00 . A A . 21 ARG HG3 1 1
14 4909 1 1 21 ARG HH11 H -3.894 0.373 8.290 1.00 . A A . 21 ARG HH11 1 1
14 4910 1 1 21 ARG HH12 H -5.044 0.365 9.584 1.00 . A A . 21 ARG HH12 1 1
14 4911 1 1 21 ARG HH21 H -6.005 3.662 9.111 1.00 . A A . 21 ARG HH21 1 1
14 4912 1 1 21 ARG HH22 H -6.241 2.223 10.046 1.00 . A A . 21 ARG HH22 1 1
14 4913 1 1 21 ARG N N -1.289 0.373 3.193 1.00 . A A . 21 ARG N 1 1
14 4914 1 1 21 ARG NE N -4.284 2.724 7.608 1.00 . A A . 21 ARG NE 1 1
14 4915 1 1 21 ARG NH1 N -4.584 0.845 8.838 1.00 . A A . 21 ARG NH1 1 1
14 4916 1 1 21 ARG NH2 N -5.779 2.707 9.303 1.00 . A A . 21 ARG NH2 1 1
14 4917 1 1 21 ARG O O -3.742 1.541 2.367 1.00 . A A . 21 ARG O 1 1
14 4918 1 1 22 SER C C -6.026 0.135 2.039 1.00 . A A . 22 SER C 1 1
14 4919 1 1 22 SER CA C -6.064 0.708 3.459 1.00 . A A . 22 SER CA 1 1
14 4920 1 1 22 SER CB C -6.468 2.180 3.400 1.00 . A A . 22 SER CB 1 1
14 4921 1 1 22 SER H H -4.628 0.171 4.972 1.00 . A A . 22 SER H 1 1
14 4922 1 1 22 SER HA H -6.787 0.161 4.047 1.00 . A A . 22 SER HA 1 1
14 4923 1 1 22 SER HB2 H -6.338 2.632 4.369 1.00 . A A . 22 SER HB2 1 1
14 4924 1 1 22 SER HB3 H -5.845 2.696 2.679 1.00 . A A . 22 SER HB3 1 1
14 4925 1 1 22 SER HG H -8.371 2.115 3.799 1.00 . A A . 22 SER HG 1 1
14 4926 1 1 22 SER N N -4.717 0.584 4.088 1.00 . A A . 22 SER N 1 1
14 4927 1 1 22 SER O O -6.720 0.598 1.155 1.00 . A A . 22 SER O 1 1
14 4928 1 1 22 SER OG O -7.834 2.278 3.019 1.00 . A A . 22 SER OG 1 1
14 4929 1 1 23 GLY C C -4.244 -0.611 -0.441 1.00 . A A . 23 GLY C 1 1
14 4930 1 1 23 GLY CA C -5.142 -1.468 0.452 1.00 . A A . 23 GLY CA 1 1
14 4931 1 1 23 GLY H H -4.671 -1.227 2.542 1.00 . A A . 23 GLY H 1 1
14 4932 1 1 23 GLY HA2 H -4.734 -2.467 0.523 1.00 . A A . 23 GLY HA2 1 1
14 4933 1 1 23 GLY HA3 H -6.128 -1.513 0.019 1.00 . A A . 23 GLY HA3 1 1
14 4934 1 1 23 GLY N N -5.222 -0.867 1.815 1.00 . A A . 23 GLY N 1 1
14 4935 1 1 23 GLY O O -3.894 -1.003 -1.537 1.00 . A A . 23 GLY O 1 1
14 4936 1 1 24 LYS C C -1.606 1.501 -0.206 1.00 . A A . 24 LYS C 1 1
14 4937 1 1 24 LYS CA C -2.992 1.415 -0.830 1.00 . A A . 24 LYS CA 1 1
14 4938 1 1 24 LYS CB C -3.587 2.819 -0.934 1.00 . A A . 24 LYS CB 1 1
14 4939 1 1 24 LYS CD C -5.771 4.004 -0.706 1.00 . A A . 24 LYS CD 1 1
14 4940 1 1 24 LYS CE C -5.533 5.119 -1.727 1.00 . A A . 24 LYS CE 1 1
14 4941 1 1 24 LYS CG C -5.090 2.721 -1.186 1.00 . A A . 24 LYS CG 1 1
14 4942 1 1 24 LYS H H -4.149 0.858 0.895 1.00 . A A . 24 LYS H 1 1
14 4943 1 1 24 LYS HA H -2.913 0.985 -1.811 1.00 . A A . 24 LYS HA 1 1
14 4944 1 1 24 LYS HB2 H -3.411 3.355 -0.012 1.00 . A A . 24 LYS HB2 1 1
14 4945 1 1 24 LYS HB3 H -3.121 3.349 -1.751 1.00 . A A . 24 LYS HB3 1 1
14 4946 1 1 24 LYS HD2 H -6.832 3.832 -0.601 1.00 . A A . 24 LYS HD2 1 1
14 4947 1 1 24 LYS HD3 H -5.356 4.299 0.247 1.00 . A A . 24 LYS HD3 1 1
14 4948 1 1 24 LYS HE2 H -4.779 4.805 -2.433 1.00 . A A . 24 LYS HE2 1 1
14 4949 1 1 24 LYS HE3 H -6.454 5.328 -2.252 1.00 . A A . 24 LYS HE3 1 1
14 4950 1 1 24 LYS HG2 H -5.270 2.589 -2.243 1.00 . A A . 24 LYS HG2 1 1
14 4951 1 1 24 LYS HG3 H -5.486 1.880 -0.643 1.00 . A A . 24 LYS HG3 1 1
14 4952 1 1 24 LYS HZ1 H -4.216 6.713 -1.485 1.00 . A A . 24 LYS HZ1 1 1
14 4953 1 1 24 LYS HZ2 H -4.863 6.120 -0.030 1.00 . A A . 24 LYS HZ2 1 1
14 4954 1 1 24 LYS HZ3 H -5.819 7.071 -1.062 1.00 . A A . 24 LYS HZ3 1 1
14 4955 1 1 24 LYS N N -3.863 0.552 0.010 1.00 . A A . 24 LYS N 1 1
14 4956 1 1 24 LYS NZ N -5.073 6.348 -1.022 1.00 . A A . 24 LYS NZ 1 1
14 4957 1 1 24 LYS O O -1.382 1.048 0.895 1.00 . A A . 24 LYS O 1 1
14 4958 1 1 25 CYS C C 0.681 3.263 0.773 1.00 . A A . 25 CYS C 1 1
14 4959 1 1 25 CYS CA C 0.695 2.207 -0.329 1.00 . A A . 25 CYS CA 1 1
14 4960 1 1 25 CYS CB C 1.683 2.626 -1.420 1.00 . A A . 25 CYS CB 1 1
14 4961 1 1 25 CYS H H -0.877 2.453 -1.783 1.00 . A A . 25 CYS H 1 1
14 4962 1 1 25 CYS HA H 0.993 1.259 0.088 1.00 . A A . 25 CYS HA 1 1
14 4963 1 1 25 CYS HB2 H 1.154 3.147 -2.203 1.00 . A A . 25 CYS HB2 1 1
14 4964 1 1 25 CYS HB3 H 2.429 3.282 -0.994 1.00 . A A . 25 CYS HB3 1 1
14 4965 1 1 25 CYS N N -0.675 2.088 -0.898 1.00 . A A . 25 CYS N 1 1
14 4966 1 1 25 CYS O O -0.277 3.994 0.922 1.00 . A A . 25 CYS O 1 1
14 4967 1 1 25 CYS SG S 2.494 1.159 -2.111 1.00 . A A . 25 CYS SG 1 1
14 4968 1 1 26 NH2 HN1 H 2.481 2.782 1.436 1.00 . A A . 26 NH2 HN1 1 1
14 4969 1 1 26 NH2 HN2 H 1.720 4.048 2.268 1.00 . A A . 26 NH2 HN2 1 1
14 4970 1 1 26 NH2 N N 1.713 3.373 1.557 1.00 . A A . 26 NH2 N 1 1
15 4971 1 1 1 CYS C C 8.662 3.084 -4.918 1.00 . A A . 1 CYS C 1 1
15 4972 1 1 1 CYS CA C 9.784 2.075 -4.668 1.00 . A A . 1 CYS CA 1 1
15 4973 1 1 1 CYS CB C 10.430 2.355 -3.309 1.00 . A A . 1 CYS CB 1 1
15 4974 1 1 1 CYS H1 H 10.797 1.335 -6.329 1.00 . A A . 1 CYS H1 1 1
15 4975 1 1 1 CYS H2 H 11.751 2.307 -5.313 1.00 . A A . 1 CYS H2 1 1
15 4976 1 1 1 CYS H3 H 10.595 3.019 -6.336 1.00 . A A . 1 CYS H3 1 1
15 4977 1 1 1 CYS HA H 9.373 1.075 -4.671 1.00 . A A . 1 CYS HA 1 1
15 4978 1 1 1 CYS HB2 H 9.658 2.447 -2.562 1.00 . A A . 1 CYS HB2 1 1
15 4979 1 1 1 CYS HB3 H 11.087 1.540 -3.047 1.00 . A A . 1 CYS HB3 1 1
15 4980 1 1 1 CYS N N 10.808 2.193 -5.742 1.00 . A A . 1 CYS N 1 1
15 4981 1 1 1 CYS O O 8.856 4.098 -5.559 1.00 . A A . 1 CYS O 1 1
15 4982 1 1 1 CYS SG S 11.380 3.897 -3.386 1.00 . A A . 1 CYS SG 1 1
15 4983 1 1 2 LYS C C 6.163 4.631 -3.390 1.00 . A A . 2 LYS C 1 1
15 4984 1 1 2 LYS CA C 6.349 3.749 -4.629 1.00 . A A . 2 LYS CA 1 1
15 4985 1 1 2 LYS CB C 5.075 2.938 -4.870 1.00 . A A . 2 LYS CB 1 1
15 4986 1 1 2 LYS CD C 4.192 3.889 -7.011 1.00 . A A . 2 LYS CD 1 1
15 4987 1 1 2 LYS CE C 3.355 3.408 -8.198 1.00 . A A . 2 LYS CE 1 1
15 4988 1 1 2 LYS CG C 4.899 2.694 -6.371 1.00 . A A . 2 LYS CG 1 1
15 4989 1 1 2 LYS H H 7.354 1.985 -3.908 1.00 . A A . 2 LYS H 1 1
15 4990 1 1 2 LYS HA H 6.548 4.370 -5.489 1.00 . A A . 2 LYS HA 1 1
15 4991 1 1 2 LYS HB2 H 5.154 1.989 -4.359 1.00 . A A . 2 LYS HB2 1 1
15 4992 1 1 2 LYS HB3 H 4.223 3.481 -4.492 1.00 . A A . 2 LYS HB3 1 1
15 4993 1 1 2 LYS HD2 H 3.549 4.361 -6.281 1.00 . A A . 2 LYS HD2 1 1
15 4994 1 1 2 LYS HD3 H 4.927 4.601 -7.356 1.00 . A A . 2 LYS HD3 1 1
15 4995 1 1 2 LYS HE2 H 3.997 2.918 -8.915 1.00 . A A . 2 LYS HE2 1 1
15 4996 1 1 2 LYS HE3 H 2.606 2.713 -7.851 1.00 . A A . 2 LYS HE3 1 1
15 4997 1 1 2 LYS HG2 H 5.868 2.561 -6.829 1.00 . A A . 2 LYS HG2 1 1
15 4998 1 1 2 LYS HG3 H 4.306 1.804 -6.522 1.00 . A A . 2 LYS HG3 1 1
15 4999 1 1 2 LYS HZ1 H 3.015 5.453 -8.395 1.00 . A A . 2 LYS HZ1 1 1
15 5000 1 1 2 LYS HZ2 H 1.658 4.489 -8.733 1.00 . A A . 2 LYS HZ2 1 1
15 5001 1 1 2 LYS HZ3 H 2.928 4.594 -9.855 1.00 . A A . 2 LYS HZ3 1 1
15 5002 1 1 2 LYS N N 7.488 2.811 -4.418 1.00 . A A . 2 LYS N 1 1
15 5003 1 1 2 LYS NZ N 2.689 4.574 -8.845 1.00 . A A . 2 LYS NZ 1 1
15 5004 1 1 2 LYS O O 6.739 4.387 -2.350 1.00 . A A . 2 LYS O 1 1
15 5005 1 1 3 GLY C C 3.785 6.192 -1.670 1.00 . A A . 3 GLY C 1 1
15 5006 1 1 3 GLY CA C 5.125 6.546 -2.320 1.00 . A A . 3 GLY CA 1 1
15 5007 1 1 3 GLY H H 4.894 5.830 -4.340 1.00 . A A . 3 GLY H 1 1
15 5008 1 1 3 GLY HA2 H 5.924 6.411 -1.604 1.00 . A A . 3 GLY HA2 1 1
15 5009 1 1 3 GLY HA3 H 5.104 7.574 -2.646 1.00 . A A . 3 GLY HA3 1 1
15 5010 1 1 3 GLY N N 5.354 5.653 -3.493 1.00 . A A . 3 GLY N 1 1
15 5011 1 1 3 GLY O O 3.008 5.434 -2.213 1.00 . A A . 3 GLY O 1 1
15 5012 1 1 4 LYS C C 1.054 6.834 -0.708 1.00 . A A . 4 LYS C 1 1
15 5013 1 1 4 LYS CA C 2.235 6.406 0.168 1.00 . A A . 4 LYS CA 1 1
15 5014 1 1 4 LYS CB C 2.198 7.141 1.507 1.00 . A A . 4 LYS CB 1 1
15 5015 1 1 4 LYS CD C 2.226 9.462 2.441 1.00 . A A . 4 LYS CD 1 1
15 5016 1 1 4 LYS CE C 1.229 10.589 2.725 1.00 . A A . 4 LYS CE 1 1
15 5017 1 1 4 LYS CG C 1.688 8.573 1.320 1.00 . A A . 4 LYS CG 1 1
15 5018 1 1 4 LYS H H 4.147 7.324 -0.077 1.00 . A A . 4 LYS H 1 1
15 5019 1 1 4 LYS HA H 2.178 5.344 0.345 1.00 . A A . 4 LYS HA 1 1
15 5020 1 1 4 LYS HB2 H 1.552 6.614 2.179 1.00 . A A . 4 LYS HB2 1 1
15 5021 1 1 4 LYS HB3 H 3.192 7.169 1.921 1.00 . A A . 4 LYS HB3 1 1
15 5022 1 1 4 LYS HD2 H 2.367 8.870 3.335 1.00 . A A . 4 LYS HD2 1 1
15 5023 1 1 4 LYS HD3 H 3.171 9.890 2.140 1.00 . A A . 4 LYS HD3 1 1
15 5024 1 1 4 LYS HE2 H 0.354 10.456 2.106 1.00 . A A . 4 LYS HE2 1 1
15 5025 1 1 4 LYS HE3 H 0.942 10.561 3.766 1.00 . A A . 4 LYS HE3 1 1
15 5026 1 1 4 LYS HG2 H 2.022 8.950 0.365 1.00 . A A . 4 LYS HG2 1 1
15 5027 1 1 4 LYS HG3 H 0.610 8.574 1.347 1.00 . A A . 4 LYS HG3 1 1
15 5028 1 1 4 LYS HZ1 H 2.238 11.890 1.449 1.00 . A A . 4 LYS HZ1 1 1
15 5029 1 1 4 LYS HZ2 H 2.635 12.082 3.089 1.00 . A A . 4 LYS HZ2 1 1
15 5030 1 1 4 LYS HZ3 H 1.149 12.658 2.499 1.00 . A A . 4 LYS HZ3 1 1
15 5031 1 1 4 LYS N N 3.512 6.722 -0.510 1.00 . A A . 4 LYS N 1 1
15 5032 1 1 4 LYS NZ N 1.861 11.904 2.417 1.00 . A A . 4 LYS NZ 1 1
15 5033 1 1 4 LYS O O 1.168 7.696 -1.556 1.00 . A A . 4 LYS O 1 1
15 5034 1 1 5 GLY C C -1.150 6.093 -2.734 1.00 . A A . 5 GLY C 1 1
15 5035 1 1 5 GLY CA C -1.292 6.592 -1.291 1.00 . A A . 5 GLY CA 1 1
15 5036 1 1 5 GLY H H -0.142 5.550 0.206 1.00 . A A . 5 GLY H 1 1
15 5037 1 1 5 GLY HA2 H -2.161 6.138 -0.840 1.00 . A A . 5 GLY HA2 1 1
15 5038 1 1 5 GLY HA3 H -1.410 7.664 -1.298 1.00 . A A . 5 GLY HA3 1 1
15 5039 1 1 5 GLY N N -0.082 6.234 -0.493 1.00 . A A . 5 GLY N 1 1
15 5040 1 1 5 GLY O O -2.037 6.269 -3.546 1.00 . A A . 5 GLY O 1 1
15 5041 1 1 6 ALA C C -0.601 3.641 -4.663 1.00 . A A . 6 ALA C 1 1
15 5042 1 1 6 ALA CA C 0.136 4.969 -4.458 1.00 . A A . 6 ALA CA 1 1
15 5043 1 1 6 ALA CB C 1.625 4.768 -4.729 1.00 . A A . 6 ALA CB 1 1
15 5044 1 1 6 ALA H H 0.655 5.336 -2.402 1.00 . A A . 6 ALA H 1 1
15 5045 1 1 6 ALA HA H -0.255 5.696 -5.148 1.00 . A A . 6 ALA HA 1 1
15 5046 1 1 6 ALA HB1 H 1.955 3.852 -4.263 1.00 . A A . 6 ALA HB1 1 1
15 5047 1 1 6 ALA HB2 H 2.180 5.601 -4.323 1.00 . A A . 6 ALA HB2 1 1
15 5048 1 1 6 ALA HB3 H 1.791 4.710 -5.795 1.00 . A A . 6 ALA HB3 1 1
15 5049 1 1 6 ALA N N -0.049 5.473 -3.065 1.00 . A A . 6 ALA N 1 1
15 5050 1 1 6 ALA O O -0.277 2.879 -5.552 1.00 . A A . 6 ALA O 1 1
15 5051 1 1 7 LYS C C -1.377 0.898 -3.928 1.00 . A A . 7 LYS C 1 1
15 5052 1 1 7 LYS CA C -2.328 2.084 -4.015 1.00 . A A . 7 LYS CA 1 1
15 5053 1 1 7 LYS CB C -3.053 2.061 -5.351 1.00 . A A . 7 LYS CB 1 1
15 5054 1 1 7 LYS CD C -5.075 0.793 -6.090 1.00 . A A . 7 LYS CD 1 1
15 5055 1 1 7 LYS CE C -5.036 -0.620 -5.507 1.00 . A A . 7 LYS CE 1 1
15 5056 1 1 7 LYS CG C -4.522 1.792 -5.070 1.00 . A A . 7 LYS CG 1 1
15 5057 1 1 7 LYS H H -1.842 3.972 -3.156 1.00 . A A . 7 LYS H 1 1
15 5058 1 1 7 LYS HA H -3.059 2.006 -3.225 1.00 . A A . 7 LYS HA 1 1
15 5059 1 1 7 LYS HB2 H -2.940 3.017 -5.846 1.00 . A A . 7 LYS HB2 1 1
15 5060 1 1 7 LYS HB3 H -2.653 1.276 -5.973 1.00 . A A . 7 LYS HB3 1 1
15 5061 1 1 7 LYS HD2 H -6.095 1.056 -6.333 1.00 . A A . 7 LYS HD2 1 1
15 5062 1 1 7 LYS HD3 H -4.474 0.826 -6.987 1.00 . A A . 7 LYS HD3 1 1
15 5063 1 1 7 LYS HE2 H -4.028 -1.005 -5.562 1.00 . A A . 7 LYS HE2 1 1
15 5064 1 1 7 LYS HE3 H -5.356 -0.594 -4.474 1.00 . A A . 7 LYS HE3 1 1
15 5065 1 1 7 LYS HG2 H -4.616 1.392 -4.072 1.00 . A A . 7 LYS HG2 1 1
15 5066 1 1 7 LYS HG3 H -5.072 2.711 -5.135 1.00 . A A . 7 LYS HG3 1 1
15 5067 1 1 7 LYS HZ1 H -5.668 -2.495 -6.158 1.00 . A A . 7 LYS HZ1 1 1
15 5068 1 1 7 LYS HZ2 H -5.891 -1.254 -7.297 1.00 . A A . 7 LYS HZ2 1 1
15 5069 1 1 7 LYS HZ3 H -6.925 -1.375 -5.955 1.00 . A A . 7 LYS HZ3 1 1
15 5070 1 1 7 LYS N N -1.586 3.354 -3.861 1.00 . A A . 7 LYS N 1 1
15 5071 1 1 7 LYS NZ N -5.950 -1.502 -6.288 1.00 . A A . 7 LYS NZ 1 1
15 5072 1 1 7 LYS O O -0.202 1.002 -4.214 1.00 . A A . 7 LYS O 1 1
15 5073 1 1 8 CYS C C -1.862 -2.583 -2.816 1.00 . A A . 8 CYS C 1 1
15 5074 1 1 8 CYS CA C -1.035 -1.443 -3.413 1.00 . A A . 8 CYS CA 1 1
15 5075 1 1 8 CYS CB C 0.158 -1.145 -2.502 1.00 . A A . 8 CYS CB 1 1
15 5076 1 1 8 CYS H H -2.839 -0.279 -3.311 1.00 . A A . 8 CYS H 1 1
15 5077 1 1 8 CYS HA H -0.679 -1.730 -4.392 1.00 . A A . 8 CYS HA 1 1
15 5078 1 1 8 CYS HB2 H 0.813 -1.994 -2.488 1.00 . A A . 8 CYS HB2 1 1
15 5079 1 1 8 CYS HB3 H 0.694 -0.284 -2.870 1.00 . A A . 8 CYS HB3 1 1
15 5080 1 1 8 CYS N N -1.887 -0.231 -3.532 1.00 . A A . 8 CYS N 1 1
15 5081 1 1 8 CYS O O -2.991 -2.395 -2.412 1.00 . A A . 8 CYS O 1 1
15 5082 1 1 8 CYS SG S -0.415 -0.826 -0.822 1.00 . A A . 8 CYS SG 1 1
15 5083 1 1 9 SER C C -1.732 -5.032 -0.688 1.00 . A A . 9 SER C 1 1
15 5084 1 1 9 SER CA C -2.062 -4.912 -2.175 1.00 . A A . 9 SER CA 1 1
15 5085 1 1 9 SER CB C -1.659 -6.198 -2.895 1.00 . A A . 9 SER CB 1 1
15 5086 1 1 9 SER H H -0.393 -3.893 -3.081 1.00 . A A . 9 SER H 1 1
15 5087 1 1 9 SER HA H -3.122 -4.745 -2.297 1.00 . A A . 9 SER HA 1 1
15 5088 1 1 9 SER HB2 H -1.240 -5.958 -3.856 1.00 . A A . 9 SER HB2 1 1
15 5089 1 1 9 SER HB3 H -0.919 -6.724 -2.303 1.00 . A A . 9 SER HB3 1 1
15 5090 1 1 9 SER HG H -3.560 -6.441 -3.231 1.00 . A A . 9 SER HG 1 1
15 5091 1 1 9 SER N N -1.307 -3.763 -2.751 1.00 . A A . 9 SER N 1 1
15 5092 1 1 9 SER O O -1.217 -4.116 -0.085 1.00 . A A . 9 SER O 1 1
15 5093 1 1 9 SER OG O -2.808 -7.016 -3.075 1.00 . A A . 9 SER OG 1 1
15 5094 1 1 10 ARG C C -0.213 -6.155 1.586 1.00 . A A . 10 ARG C 1 1
15 5095 1 1 10 ARG CA C -1.717 -6.307 1.362 1.00 . A A . 10 ARG CA 1 1
15 5096 1 1 10 ARG CB C -2.162 -7.693 1.834 1.00 . A A . 10 ARG CB 1 1
15 5097 1 1 10 ARG CD C -4.109 -8.964 2.748 1.00 . A A . 10 ARG CD 1 1
15 5098 1 1 10 ARG CG C -3.484 -7.577 2.595 1.00 . A A . 10 ARG CG 1 1
15 5099 1 1 10 ARG CZ C -6.360 -8.025 2.552 1.00 . A A . 10 ARG CZ 1 1
15 5100 1 1 10 ARG H H -2.441 -6.884 -0.586 1.00 . A A . 10 ARG H 1 1
15 5101 1 1 10 ARG HA H -2.240 -5.546 1.924 1.00 . A A . 10 ARG HA 1 1
15 5102 1 1 10 ARG HB2 H -2.293 -8.339 0.977 1.00 . A A . 10 ARG HB2 1 1
15 5103 1 1 10 ARG HB3 H -1.410 -8.107 2.486 1.00 . A A . 10 ARG HB3 1 1
15 5104 1 1 10 ARG HD2 H -3.537 -9.677 2.183 1.00 . A A . 10 ARG HD2 1 1
15 5105 1 1 10 ARG HD3 H -4.100 -9.249 3.796 1.00 . A A . 10 ARG HD3 1 1
15 5106 1 1 10 ARG HE H -5.765 -9.623 1.543 1.00 . A A . 10 ARG HE 1 1
15 5107 1 1 10 ARG HG2 H -3.300 -7.154 3.572 1.00 . A A . 10 ARG HG2 1 1
15 5108 1 1 10 ARG HG3 H -4.161 -6.938 2.047 1.00 . A A . 10 ARG HG3 1 1
15 5109 1 1 10 ARG HH11 H -5.217 -7.248 4.008 1.00 . A A . 10 ARG HH11 1 1
15 5110 1 1 10 ARG HH12 H -6.746 -6.478 3.765 1.00 . A A . 10 ARG HH12 1 1
15 5111 1 1 10 ARG HH21 H -7.759 -8.644 1.261 1.00 . A A . 10 ARG HH21 1 1
15 5112 1 1 10 ARG HH22 H -8.186 -7.270 2.226 1.00 . A A . 10 ARG HH22 1 1
15 5113 1 1 10 ARG N N -2.023 -6.150 -0.089 1.00 . A A . 10 ARG N 1 1
15 5114 1 1 10 ARG NE N -5.503 -8.951 2.207 1.00 . A A . 10 ARG NE 1 1
15 5115 1 1 10 ARG NH1 N -6.085 -7.187 3.518 1.00 . A A . 10 ARG NH1 1 1
15 5116 1 1 10 ARG NH2 N -7.526 -7.975 1.967 1.00 . A A . 10 ARG NH2 1 1
15 5117 1 1 10 ARG O O 0.232 -5.270 2.287 1.00 . A A . 10 ARG O 1 1
15 5118 1 1 11 LEU C C 2.748 -7.161 -0.155 1.00 . A A . 11 LEU C 1 1
15 5119 1 1 11 LEU CA C 2.047 -6.919 1.183 1.00 . A A . 11 LEU CA 1 1
15 5120 1 1 11 LEU CB C 2.497 -7.977 2.192 1.00 . A A . 11 LEU CB 1 1
15 5121 1 1 11 LEU CD1 C 0.920 -7.976 4.132 1.00 . A A . 11 LEU CD1 1 1
15 5122 1 1 11 LEU CD2 C 3.387 -7.956 4.520 1.00 . A A . 11 LEU CD2 1 1
15 5123 1 1 11 LEU CG C 2.263 -7.459 3.611 1.00 . A A . 11 LEU CG 1 1
15 5124 1 1 11 LEU H H 0.194 -7.722 0.439 1.00 . A A . 11 LEU H 1 1
15 5125 1 1 11 LEU HA H 2.304 -5.938 1.556 1.00 . A A . 11 LEU HA 1 1
15 5126 1 1 11 LEU HB2 H 1.928 -8.883 2.040 1.00 . A A . 11 LEU HB2 1 1
15 5127 1 1 11 LEU HB3 H 3.547 -8.182 2.053 1.00 . A A . 11 LEU HB3 1 1
15 5128 1 1 11 LEU HD11 H 0.495 -8.658 3.412 1.00 . A A . 11 LEU HD11 1 1
15 5129 1 1 11 LEU HD12 H 0.248 -7.143 4.279 1.00 . A A . 11 LEU HD12 1 1
15 5130 1 1 11 LEU HD13 H 1.071 -8.488 5.070 1.00 . A A . 11 LEU HD13 1 1
15 5131 1 1 11 LEU HD21 H 2.972 -8.272 5.466 1.00 . A A . 11 LEU HD21 1 1
15 5132 1 1 11 LEU HD22 H 4.096 -7.157 4.687 1.00 . A A . 11 LEU HD22 1 1
15 5133 1 1 11 LEU HD23 H 3.889 -8.789 4.050 1.00 . A A . 11 LEU HD23 1 1
15 5134 1 1 11 LEU HG H 2.255 -6.378 3.603 1.00 . A A . 11 LEU HG 1 1
15 5135 1 1 11 LEU N N 0.573 -7.013 0.999 1.00 . A A . 11 LEU N 1 1
15 5136 1 1 11 LEU O O 3.347 -8.194 -0.373 1.00 . A A . 11 LEU O 1 1
15 5137 1 1 12 MET C C 4.804 -5.959 -2.274 1.00 . A A . 12 MET C 1 1
15 5138 1 1 12 MET CA C 3.345 -6.408 -2.376 1.00 . A A . 12 MET CA 1 1
15 5139 1 1 12 MET CB C 2.623 -5.583 -3.444 1.00 . A A . 12 MET CB 1 1
15 5140 1 1 12 MET CE C 1.784 -9.222 -4.446 1.00 . A A . 12 MET CE 1 1
15 5141 1 1 12 MET CG C 2.033 -6.521 -4.500 1.00 . A A . 12 MET CG 1 1
15 5142 1 1 12 MET H H 2.191 -5.389 -0.866 1.00 . A A . 12 MET H 1 1
15 5143 1 1 12 MET HA H 3.310 -7.453 -2.646 1.00 . A A . 12 MET HA 1 1
15 5144 1 1 12 MET HB2 H 1.831 -5.011 -2.984 1.00 . A A . 12 MET HB2 1 1
15 5145 1 1 12 MET HB3 H 3.325 -4.912 -3.915 1.00 . A A . 12 MET HB3 1 1
15 5146 1 1 12 MET HE1 H 1.084 -9.690 -5.123 1.00 . A A . 12 MET HE1 1 1
15 5147 1 1 12 MET HE2 H 2.065 -9.925 -3.678 1.00 . A A . 12 MET HE2 1 1
15 5148 1 1 12 MET HE3 H 2.668 -8.914 -4.989 1.00 . A A . 12 MET HE3 1 1
15 5149 1 1 12 MET HG2 H 1.427 -5.951 -5.188 1.00 . A A . 12 MET HG2 1 1
15 5150 1 1 12 MET HG3 H 2.835 -7.004 -5.039 1.00 . A A . 12 MET HG3 1 1
15 5151 1 1 12 MET N N 2.678 -6.219 -1.056 1.00 . A A . 12 MET N 1 1
15 5152 1 1 12 MET O O 5.620 -6.270 -3.120 1.00 . A A . 12 MET O 1 1
15 5153 1 1 12 MET SD S 1.010 -7.773 -3.688 1.00 . A A . 12 MET SD 1 1
15 5154 1 1 13 TYR C C 6.892 -3.732 -2.136 1.00 . A A . 13 TYR C 1 1
15 5155 1 1 13 TYR CA C 6.553 -4.784 -1.074 1.00 . A A . 13 TYR CA 1 1
15 5156 1 1 13 TYR CB C 7.494 -5.983 -1.226 1.00 . A A . 13 TYR CB 1 1
15 5157 1 1 13 TYR CD1 C 6.637 -7.331 0.721 1.00 . A A . 13 TYR CD1 1 1
15 5158 1 1 13 TYR CD2 C 6.404 -8.235 -1.517 1.00 . A A . 13 TYR CD2 1 1
15 5159 1 1 13 TYR CE1 C 6.016 -8.470 1.246 1.00 . A A . 13 TYR CE1 1 1
15 5160 1 1 13 TYR CE2 C 5.782 -9.373 -0.994 1.00 . A A . 13 TYR CE2 1 1
15 5161 1 1 13 TYR CG C 6.831 -7.214 -0.660 1.00 . A A . 13 TYR CG 1 1
15 5162 1 1 13 TYR CZ C 5.587 -9.492 0.389 1.00 . A A . 13 TYR CZ 1 1
15 5163 1 1 13 TYR H H 4.472 -5.007 -0.563 1.00 . A A . 13 TYR H 1 1
15 5164 1 1 13 TYR HA H 6.680 -4.354 -0.091 1.00 . A A . 13 TYR HA 1 1
15 5165 1 1 13 TYR HB2 H 7.710 -6.140 -2.272 1.00 . A A . 13 TYR HB2 1 1
15 5166 1 1 13 TYR HB3 H 8.413 -5.793 -0.692 1.00 . A A . 13 TYR HB3 1 1
15 5167 1 1 13 TYR HD1 H 6.967 -6.544 1.382 1.00 . A A . 13 TYR HD1 1 1
15 5168 1 1 13 TYR HD2 H 6.555 -8.145 -2.583 1.00 . A A . 13 TYR HD2 1 1
15 5169 1 1 13 TYR HE1 H 5.868 -8.561 2.311 1.00 . A A . 13 TYR HE1 1 1
15 5170 1 1 13 TYR HE2 H 5.454 -10.160 -1.654 1.00 . A A . 13 TYR HE2 1 1
15 5171 1 1 13 TYR HH H 5.619 -11.321 0.934 1.00 . A A . 13 TYR HH 1 1
15 5172 1 1 13 TYR N N 5.144 -5.241 -1.238 1.00 . A A . 13 TYR N 1 1
15 5173 1 1 13 TYR O O 7.845 -3.873 -2.875 1.00 . A A . 13 TYR O 1 1
15 5174 1 1 13 TYR OH O 4.972 -10.614 0.906 1.00 . A A . 13 TYR OH 1 1
15 5175 1 1 14 ASP C C 6.412 -0.247 -2.586 1.00 . A A . 14 ASP C 1 1
15 5176 1 1 14 ASP CA C 6.409 -1.632 -3.242 1.00 . A A . 14 ASP CA 1 1
15 5177 1 1 14 ASP CB C 5.337 -1.665 -4.329 1.00 . A A . 14 ASP CB 1 1
15 5178 1 1 14 ASP CG C 3.988 -2.021 -3.701 1.00 . A A . 14 ASP CG 1 1
15 5179 1 1 14 ASP H H 5.353 -2.588 -1.620 1.00 . A A . 14 ASP H 1 1
15 5180 1 1 14 ASP HA H 7.374 -1.820 -3.688 1.00 . A A . 14 ASP HA 1 1
15 5181 1 1 14 ASP HB2 H 5.271 -0.693 -4.798 1.00 . A A . 14 ASP HB2 1 1
15 5182 1 1 14 ASP HB3 H 5.595 -2.407 -5.070 1.00 . A A . 14 ASP HB3 1 1
15 5183 1 1 14 ASP N N 6.121 -2.683 -2.222 1.00 . A A . 14 ASP N 1 1
15 5184 1 1 14 ASP O O 6.817 0.728 -3.187 1.00 . A A . 14 ASP O 1 1
15 5185 1 1 14 ASP OD1 O 3.898 -3.077 -3.097 1.00 . A A . 14 ASP OD1 1 1
15 5186 1 1 14 ASP OD2 O 3.068 -1.230 -3.831 1.00 . A A . 14 ASP OD2 1 1
15 5187 1 1 15 CYS C C 7.356 1.588 -0.314 1.00 . A A . 15 CYS C 1 1
15 5188 1 1 15 CYS CA C 5.943 1.179 -0.691 1.00 . A A . 15 CYS CA 1 1
15 5189 1 1 15 CYS CB C 5.083 1.108 0.567 1.00 . A A . 15 CYS CB 1 1
15 5190 1 1 15 CYS H H 5.637 -0.941 -0.894 1.00 . A A . 15 CYS H 1 1
15 5191 1 1 15 CYS HA H 5.536 1.924 -1.363 1.00 . A A . 15 CYS HA 1 1
15 5192 1 1 15 CYS HB2 H 5.553 0.455 1.290 1.00 . A A . 15 CYS HB2 1 1
15 5193 1 1 15 CYS HB3 H 4.985 2.098 0.986 1.00 . A A . 15 CYS HB3 1 1
15 5194 1 1 15 CYS N N 5.963 -0.148 -1.366 1.00 . A A . 15 CYS N 1 1
15 5195 1 1 15 CYS O O 8.071 0.881 0.370 1.00 . A A . 15 CYS O 1 1
15 5196 1 1 15 CYS SG S 3.446 0.465 0.144 1.00 . A A . 15 CYS SG 1 1
15 5197 1 1 16 CYS C C 9.211 3.540 1.046 1.00 . A A . 16 CYS C 1 1
15 5198 1 1 16 CYS CA C 9.110 3.242 -0.451 1.00 . A A . 16 CYS CA 1 1
15 5199 1 1 16 CYS CB C 9.339 4.516 -1.256 1.00 . A A . 16 CYS CB 1 1
15 5200 1 1 16 CYS H H 7.144 3.277 -1.304 1.00 . A A . 16 CYS H 1 1
15 5201 1 1 16 CYS HA H 9.846 2.502 -0.724 1.00 . A A . 16 CYS HA 1 1
15 5202 1 1 16 CYS HB2 H 8.820 4.438 -2.201 1.00 . A A . 16 CYS HB2 1 1
15 5203 1 1 16 CYS HB3 H 8.953 5.356 -0.706 1.00 . A A . 16 CYS HB3 1 1
15 5204 1 1 16 CYS N N 7.753 2.736 -0.762 1.00 . A A . 16 CYS N 1 1
15 5205 1 1 16 CYS O O 10.274 3.483 1.632 1.00 . A A . 16 CYS O 1 1
15 5206 1 1 16 CYS SG S 11.107 4.735 -1.566 1.00 . A A . 16 CYS SG 1 1
15 5207 1 1 17 THR C C 6.786 3.780 3.746 1.00 . A A . 17 THR C 1 1
15 5208 1 1 17 THR CA C 8.135 4.153 3.130 1.00 . A A . 17 THR CA 1 1
15 5209 1 1 17 THR CB C 8.397 5.645 3.347 1.00 . A A . 17 THR CB 1 1
15 5210 1 1 17 THR CG2 C 7.361 6.467 2.577 1.00 . A A . 17 THR CG2 1 1
15 5211 1 1 17 THR H H 7.262 3.892 1.179 1.00 . A A . 17 THR H 1 1
15 5212 1 1 17 THR HA H 8.918 3.577 3.602 1.00 . A A . 17 THR HA 1 1
15 5213 1 1 17 THR HB H 9.385 5.894 2.991 1.00 . A A . 17 THR HB 1 1
15 5214 1 1 17 THR HG1 H 9.149 6.294 5.019 1.00 . A A . 17 THR HG1 1 1
15 5215 1 1 17 THR HG21 H 7.686 7.497 2.526 1.00 . A A . 17 THR HG21 1 1
15 5216 1 1 17 THR HG22 H 6.410 6.415 3.086 1.00 . A A . 17 THR HG22 1 1
15 5217 1 1 17 THR HG23 H 7.259 6.072 1.578 1.00 . A A . 17 THR HG23 1 1
15 5218 1 1 17 THR N N 8.109 3.854 1.671 1.00 . A A . 17 THR N 1 1
15 5219 1 1 17 THR O O 5.746 4.210 3.290 1.00 . A A . 17 THR O 1 1
15 5220 1 1 17 THR OG1 O 8.303 5.944 4.734 1.00 . A A . 17 THR OG1 1 1
15 5221 1 1 18 GLY C C 5.029 1.264 4.828 1.00 . A A . 18 GLY C 1 1
15 5222 1 1 18 GLY CA C 5.514 2.586 5.426 1.00 . A A . 18 GLY CA 1 1
15 5223 1 1 18 GLY H H 7.648 2.650 5.133 1.00 . A A . 18 GLY H 1 1
15 5224 1 1 18 GLY HA2 H 5.669 2.466 6.490 1.00 . A A . 18 GLY HA2 1 1
15 5225 1 1 18 GLY HA3 H 4.771 3.349 5.254 1.00 . A A . 18 GLY HA3 1 1
15 5226 1 1 18 GLY N N 6.796 2.985 4.781 1.00 . A A . 18 GLY N 1 1
15 5227 1 1 18 GLY O O 5.759 0.578 4.140 1.00 . A A . 18 GLY O 1 1
15 5228 1 1 19 SER C C 1.994 -0.108 3.739 1.00 . A A . 19 SER C 1 1
15 5229 1 1 19 SER CA C 3.275 -0.379 4.529 1.00 . A A . 19 SER CA 1 1
15 5230 1 1 19 SER CB C 2.969 -1.348 5.671 1.00 . A A . 19 SER CB 1 1
15 5231 1 1 19 SER H H 3.228 1.466 5.642 1.00 . A A . 19 SER H 1 1
15 5232 1 1 19 SER HA H 4.014 -0.818 3.876 1.00 . A A . 19 SER HA 1 1
15 5233 1 1 19 SER HB2 H 1.948 -1.219 5.992 1.00 . A A . 19 SER HB2 1 1
15 5234 1 1 19 SER HB3 H 3.108 -2.363 5.327 1.00 . A A . 19 SER HB3 1 1
15 5235 1 1 19 SER HG H 3.300 -0.941 7.544 1.00 . A A . 19 SER HG 1 1
15 5236 1 1 19 SER N N 3.803 0.901 5.084 1.00 . A A . 19 SER N 1 1
15 5237 1 1 19 SER O O 1.660 1.021 3.441 1.00 . A A . 19 SER O 1 1
15 5238 1 1 19 SER OG O 3.839 -1.080 6.762 1.00 . A A . 19 SER OG 1 1
15 5239 1 1 20 CYS C C -1.141 -0.677 3.585 1.00 . A A . 20 CYS C 1 1
15 5240 1 1 20 CYS CA C 0.016 -0.959 2.625 1.00 . A A . 20 CYS CA 1 1
15 5241 1 1 20 CYS CB C -0.282 -2.231 1.836 1.00 . A A . 20 CYS CB 1 1
15 5242 1 1 20 CYS H H 1.567 -2.042 3.646 1.00 . A A . 20 CYS H 1 1
15 5243 1 1 20 CYS HA H 0.131 -0.135 1.933 1.00 . A A . 20 CYS HA 1 1
15 5244 1 1 20 CYS HB2 H 0.029 -3.099 2.403 1.00 . A A . 20 CYS HB2 1 1
15 5245 1 1 20 CYS HB3 H -1.340 -2.292 1.633 1.00 . A A . 20 CYS HB3 1 1
15 5246 1 1 20 CYS N N 1.275 -1.142 3.396 1.00 . A A . 20 CYS N 1 1
15 5247 1 1 20 CYS O O -1.489 -1.500 4.408 1.00 . A A . 20 CYS O 1 1
15 5248 1 1 20 CYS SG S 0.626 -2.162 0.278 1.00 . A A . 20 CYS SG 1 1
15 5249 1 1 21 ARG C C -4.120 1.126 3.555 1.00 . A A . 21 ARG C 1 1
15 5250 1 1 21 ARG CA C -2.883 0.797 4.393 1.00 . A A . 21 ARG CA 1 1
15 5251 1 1 21 ARG CB C -2.522 1.999 5.270 1.00 . A A . 21 ARG CB 1 1
15 5252 1 1 21 ARG CD C -3.322 3.309 7.251 1.00 . A A . 21 ARG CD 1 1
15 5253 1 1 21 ARG CG C -3.750 2.418 6.082 1.00 . A A . 21 ARG CG 1 1
15 5254 1 1 21 ARG CZ C -4.219 5.279 8.353 1.00 . A A . 21 ARG CZ 1 1
15 5255 1 1 21 ARG H H -1.455 1.126 2.813 1.00 . A A . 21 ARG H 1 1
15 5256 1 1 21 ARG HA H -3.092 -0.057 5.021 1.00 . A A . 21 ARG HA 1 1
15 5257 1 1 21 ARG HB2 H -1.720 1.729 5.941 1.00 . A A . 21 ARG HB2 1 1
15 5258 1 1 21 ARG HB3 H -2.210 2.822 4.644 1.00 . A A . 21 ARG HB3 1 1
15 5259 1 1 21 ARG HD2 H -3.431 2.764 8.179 1.00 . A A . 21 ARG HD2 1 1
15 5260 1 1 21 ARG HD3 H -2.290 3.600 7.123 1.00 . A A . 21 ARG HD3 1 1
15 5261 1 1 21 ARG HE H -4.714 4.769 6.499 1.00 . A A . 21 ARG HE 1 1
15 5262 1 1 21 ARG HG2 H -4.432 2.964 5.447 1.00 . A A . 21 ARG HG2 1 1
15 5263 1 1 21 ARG HG3 H -4.243 1.538 6.467 1.00 . A A . 21 ARG HG3 1 1
15 5264 1 1 21 ARG HH11 H -2.930 4.153 9.392 1.00 . A A . 21 ARG HH11 1 1
15 5265 1 1 21 ARG HH12 H -3.545 5.544 10.220 1.00 . A A . 21 ARG HH12 1 1
15 5266 1 1 21 ARG HH21 H -5.515 6.588 7.570 1.00 . A A . 21 ARG HH21 1 1
15 5267 1 1 21 ARG HH22 H -5.004 6.916 9.191 1.00 . A A . 21 ARG HH22 1 1
15 5268 1 1 21 ARG N N -1.745 0.475 3.485 1.00 . A A . 21 ARG N 1 1
15 5269 1 1 21 ARG NE N -4.179 4.529 7.283 1.00 . A A . 21 ARG NE 1 1
15 5270 1 1 21 ARG NH1 N -3.509 4.967 9.403 1.00 . A A . 21 ARG NH1 1 1
15 5271 1 1 21 ARG NH2 N -4.972 6.344 8.373 1.00 . A A . 21 ARG NH2 1 1
15 5272 1 1 21 ARG O O -4.063 1.912 2.630 1.00 . A A . 21 ARG O 1 1
15 5273 1 1 22 SER C C -6.223 0.481 1.614 1.00 . A A . 22 SER C 1 1
15 5274 1 1 22 SER CA C -6.475 0.807 3.088 1.00 . A A . 22 SER CA 1 1
15 5275 1 1 22 SER CB C -6.850 2.283 3.230 1.00 . A A . 22 SER CB 1 1
15 5276 1 1 22 SER H H -5.262 -0.102 4.617 1.00 . A A . 22 SER H 1 1
15 5277 1 1 22 SER HA H -7.281 0.192 3.459 1.00 . A A . 22 SER HA 1 1
15 5278 1 1 22 SER HB2 H -7.921 2.380 3.274 1.00 . A A . 22 SER HB2 1 1
15 5279 1 1 22 SER HB3 H -6.417 2.675 4.141 1.00 . A A . 22 SER HB3 1 1
15 5280 1 1 22 SER HG H -5.739 3.662 2.426 1.00 . A A . 22 SER HG 1 1
15 5281 1 1 22 SER N N -5.237 0.530 3.870 1.00 . A A . 22 SER N 1 1
15 5282 1 1 22 SER O O -6.829 1.053 0.727 1.00 . A A . 22 SER O 1 1
15 5283 1 1 22 SER OG O -6.360 3.003 2.108 1.00 . A A . 22 SER OG 1 1
15 5284 1 1 23 GLY C C -4.100 0.227 -0.686 1.00 . A A . 23 GLY C 1 1
15 5285 1 1 23 GLY CA C -5.043 -0.805 -0.069 1.00 . A A . 23 GLY CA 1 1
15 5286 1 1 23 GLY H H -4.860 -0.888 2.074 1.00 . A A . 23 GLY H 1 1
15 5287 1 1 23 GLY HA2 H -4.578 -1.780 -0.096 1.00 . A A . 23 GLY HA2 1 1
15 5288 1 1 23 GLY HA3 H -5.964 -0.829 -0.633 1.00 . A A . 23 GLY HA3 1 1
15 5289 1 1 23 GLY N N -5.336 -0.437 1.345 1.00 . A A . 23 GLY N 1 1
15 5290 1 1 23 GLY O O -3.833 0.207 -1.871 1.00 . A A . 23 GLY O 1 1
15 5291 1 1 24 LYS C C -1.314 2.070 0.258 1.00 . A A . 24 LYS C 1 1
15 5292 1 1 24 LYS CA C -2.668 2.162 -0.439 1.00 . A A . 24 LYS CA 1 1
15 5293 1 1 24 LYS CB C -3.264 3.550 -0.215 1.00 . A A . 24 LYS CB 1 1
15 5294 1 1 24 LYS CD C -5.214 5.023 -0.734 1.00 . A A . 24 LYS CD 1 1
15 5295 1 1 24 LYS CE C -4.995 5.994 -1.896 1.00 . A A . 24 LYS CE 1 1
15 5296 1 1 24 LYS CG C -4.537 3.687 -1.046 1.00 . A A . 24 LYS CG 1 1
15 5297 1 1 24 LYS H H -3.820 1.133 1.058 1.00 . A A . 24 LYS H 1 1
15 5298 1 1 24 LYS HA H -2.534 1.998 -1.495 1.00 . A A . 24 LYS HA 1 1
15 5299 1 1 24 LYS HB2 H -3.498 3.678 0.833 1.00 . A A . 24 LYS HB2 1 1
15 5300 1 1 24 LYS HB3 H -2.553 4.302 -0.523 1.00 . A A . 24 LYS HB3 1 1
15 5301 1 1 24 LYS HD2 H -6.274 4.865 -0.591 1.00 . A A . 24 LYS HD2 1 1
15 5302 1 1 24 LYS HD3 H -4.788 5.441 0.166 1.00 . A A . 24 LYS HD3 1 1
15 5303 1 1 24 LYS HE2 H -4.065 5.757 -2.392 1.00 . A A . 24 LYS HE2 1 1
15 5304 1 1 24 LYS HE3 H -5.810 5.904 -2.599 1.00 . A A . 24 LYS HE3 1 1
15 5305 1 1 24 LYS HG2 H -4.285 3.642 -2.094 1.00 . A A . 24 LYS HG2 1 1
15 5306 1 1 24 LYS HG3 H -5.206 2.878 -0.804 1.00 . A A . 24 LYS HG3 1 1
15 5307 1 1 24 LYS HZ1 H -5.326 7.415 -0.409 1.00 . A A . 24 LYS HZ1 1 1
15 5308 1 1 24 LYS HZ2 H -5.500 8.012 -1.989 1.00 . A A . 24 LYS HZ2 1 1
15 5309 1 1 24 LYS HZ3 H -3.952 7.715 -1.357 1.00 . A A . 24 LYS HZ3 1 1
15 5310 1 1 24 LYS N N -3.592 1.131 0.106 1.00 . A A . 24 LYS N 1 1
15 5311 1 1 24 LYS NZ N -4.939 7.389 -1.373 1.00 . A A . 24 LYS NZ 1 1
15 5312 1 1 24 LYS O O -1.183 1.488 1.317 1.00 . A A . 24 LYS O 1 1
15 5313 1 1 25 CYS C C 1.082 3.542 1.497 1.00 . A A . 25 CYS C 1 1
15 5314 1 1 25 CYS CA C 1.047 2.598 0.294 1.00 . A A . 25 CYS CA 1 1
15 5315 1 1 25 CYS CB C 2.100 3.032 -0.728 1.00 . A A . 25 CYS CB 1 1
15 5316 1 1 25 CYS H H -0.439 3.112 -1.184 1.00 . A A . 25 CYS H 1 1
15 5317 1 1 25 CYS HA H 1.257 1.590 0.624 1.00 . A A . 25 CYS HA 1 1
15 5318 1 1 25 CYS HB2 H 1.630 3.610 -1.509 1.00 . A A . 25 CYS HB2 1 1
15 5319 1 1 25 CYS HB3 H 2.851 3.635 -0.237 1.00 . A A . 25 CYS HB3 1 1
15 5320 1 1 25 CYS N N -0.306 2.645 -0.330 1.00 . A A . 25 CYS N 1 1
15 5321 1 1 25 CYS O O 0.193 4.348 1.682 1.00 . A A . 25 CYS O 1 1
15 5322 1 1 25 CYS SG S 2.880 1.567 -1.451 1.00 . A A . 25 CYS SG 1 1
15 5323 1 1 26 NH2 HN1 H 2.801 2.825 2.183 1.00 . A A . 26 NH2 HN1 1 1
15 5324 1 1 26 NH2 HN2 H 2.117 4.076 3.105 1.00 . A A . 26 NH2 HN2 1 1
15 5325 1 1 26 NH2 N N 2.083 3.475 2.330 1.00 . A A . 26 NH2 N 1 1
16 5326 1 1 1 CYS C C 8.525 2.868 -5.191 1.00 . A A . 1 CYS C 1 1
16 5327 1 1 1 CYS CA C 9.589 1.802 -4.910 1.00 . A A . 1 CYS CA 1 1
16 5328 1 1 1 CYS CB C 10.169 2.010 -3.508 1.00 . A A . 1 CYS CB 1 1
16 5329 1 1 1 CYS H1 H 10.843 2.910 -6.152 1.00 . A A . 1 CYS H1 1 1
16 5330 1 1 1 CYS H2 H 10.403 1.395 -6.784 1.00 . A A . 1 CYS H2 1 1
16 5331 1 1 1 CYS H3 H 11.552 1.497 -5.536 1.00 . A A . 1 CYS H3 1 1
16 5332 1 1 1 CYS HA H 9.137 0.821 -4.970 1.00 . A A . 1 CYS HA 1 1
16 5333 1 1 1 CYS HB2 H 9.384 2.334 -2.844 1.00 . A A . 1 CYS HB2 1 1
16 5334 1 1 1 CYS HB3 H 10.581 1.078 -3.149 1.00 . A A . 1 CYS HB3 1 1
16 5335 1 1 1 CYS N N 10.679 1.909 -5.921 1.00 . A A . 1 CYS N 1 1
16 5336 1 1 1 CYS O O 8.676 3.690 -6.071 1.00 . A A . 1 CYS O 1 1
16 5337 1 1 1 CYS SG S 11.473 3.266 -3.560 1.00 . A A . 1 CYS SG 1 1
16 5338 1 1 2 LYS C C 6.308 4.837 -3.504 1.00 . A A . 2 LYS C 1 1
16 5339 1 1 2 LYS CA C 6.373 3.862 -4.682 1.00 . A A . 2 LYS CA 1 1
16 5340 1 1 2 LYS CB C 5.029 3.147 -4.816 1.00 . A A . 2 LYS CB 1 1
16 5341 1 1 2 LYS CD C 4.544 3.564 -7.234 1.00 . A A . 2 LYS CD 1 1
16 5342 1 1 2 LYS CE C 3.023 3.605 -7.381 1.00 . A A . 2 LYS CE 1 1
16 5343 1 1 2 LYS CG C 4.928 2.503 -6.199 1.00 . A A . 2 LYS CG 1 1
16 5344 1 1 2 LYS H H 7.342 2.180 -3.749 1.00 . A A . 2 LYS H 1 1
16 5345 1 1 2 LYS HA H 6.579 4.408 -5.590 1.00 . A A . 2 LYS HA 1 1
16 5346 1 1 2 LYS HB2 H 4.951 2.381 -4.056 1.00 . A A . 2 LYS HB2 1 1
16 5347 1 1 2 LYS HB3 H 4.227 3.858 -4.693 1.00 . A A . 2 LYS HB3 1 1
16 5348 1 1 2 LYS HD2 H 4.903 4.530 -6.908 1.00 . A A . 2 LYS HD2 1 1
16 5349 1 1 2 LYS HD3 H 4.989 3.315 -8.185 1.00 . A A . 2 LYS HD3 1 1
16 5350 1 1 2 LYS HE2 H 2.574 2.904 -6.695 1.00 . A A . 2 LYS HE2 1 1
16 5351 1 1 2 LYS HE3 H 2.668 4.602 -7.160 1.00 . A A . 2 LYS HE3 1 1
16 5352 1 1 2 LYS HG2 H 5.882 2.068 -6.463 1.00 . A A . 2 LYS HG2 1 1
16 5353 1 1 2 LYS HG3 H 4.174 1.733 -6.180 1.00 . A A . 2 LYS HG3 1 1
16 5354 1 1 2 LYS HZ1 H 3.451 3.429 -9.411 1.00 . A A . 2 LYS HZ1 1 1
16 5355 1 1 2 LYS HZ2 H 1.829 3.814 -9.076 1.00 . A A . 2 LYS HZ2 1 1
16 5356 1 1 2 LYS HZ3 H 2.401 2.235 -8.819 1.00 . A A . 2 LYS HZ3 1 1
16 5357 1 1 2 LYS N N 7.448 2.855 -4.451 1.00 . A A . 2 LYS N 1 1
16 5358 1 1 2 LYS NZ N 2.648 3.245 -8.777 1.00 . A A . 2 LYS NZ 1 1
16 5359 1 1 2 LYS O O 6.907 4.622 -2.470 1.00 . A A . 2 LYS O 1 1
16 5360 1 1 3 GLY C C 4.206 6.611 -1.728 1.00 . A A . 3 GLY C 1 1
16 5361 1 1 3 GLY CA C 5.464 6.901 -2.548 1.00 . A A . 3 GLY CA 1 1
16 5362 1 1 3 GLY H H 5.099 6.059 -4.498 1.00 . A A . 3 GLY H 1 1
16 5363 1 1 3 GLY HA2 H 6.335 6.830 -1.911 1.00 . A A . 3 GLY HA2 1 1
16 5364 1 1 3 GLY HA3 H 5.399 7.897 -2.960 1.00 . A A . 3 GLY HA3 1 1
16 5365 1 1 3 GLY N N 5.578 5.908 -3.656 1.00 . A A . 3 GLY N 1 1
16 5366 1 1 3 GLY O O 3.339 5.870 -2.150 1.00 . A A . 3 GLY O 1 1
16 5367 1 1 4 LYS C C 1.642 7.399 -0.446 1.00 . A A . 4 LYS C 1 1
16 5368 1 1 4 LYS CA C 2.905 6.931 0.281 1.00 . A A . 4 LYS CA 1 1
16 5369 1 1 4 LYS CB C 3.070 7.686 1.598 1.00 . A A . 4 LYS CB 1 1
16 5370 1 1 4 LYS CD C 3.408 10.036 2.386 1.00 . A A . 4 LYS CD 1 1
16 5371 1 1 4 LYS CE C 3.703 11.367 1.691 1.00 . A A . 4 LYS CE 1 1
16 5372 1 1 4 LYS CG C 2.609 9.136 1.442 1.00 . A A . 4 LYS CG 1 1
16 5373 1 1 4 LYS H H 4.802 7.770 -0.227 1.00 . A A . 4 LYS H 1 1
16 5374 1 1 4 LYS HA H 2.827 5.877 0.485 1.00 . A A . 4 LYS HA 1 1
16 5375 1 1 4 LYS HB2 H 2.486 7.202 2.355 1.00 . A A . 4 LYS HB2 1 1
16 5376 1 1 4 LYS HB3 H 4.104 7.670 1.887 1.00 . A A . 4 LYS HB3 1 1
16 5377 1 1 4 LYS HD2 H 2.833 10.216 3.282 1.00 . A A . 4 LYS HD2 1 1
16 5378 1 1 4 LYS HD3 H 4.337 9.552 2.644 1.00 . A A . 4 LYS HD3 1 1
16 5379 1 1 4 LYS HE2 H 3.620 11.241 0.622 1.00 . A A . 4 LYS HE2 1 1
16 5380 1 1 4 LYS HE3 H 2.995 12.111 2.024 1.00 . A A . 4 LYS HE3 1 1
16 5381 1 1 4 LYS HG2 H 2.765 9.453 0.420 1.00 . A A . 4 LYS HG2 1 1
16 5382 1 1 4 LYS HG3 H 1.561 9.203 1.683 1.00 . A A . 4 LYS HG3 1 1
16 5383 1 1 4 LYS HZ1 H 5.250 12.759 1.648 1.00 . A A . 4 LYS HZ1 1 1
16 5384 1 1 4 LYS HZ2 H 5.772 11.143 1.621 1.00 . A A . 4 LYS HZ2 1 1
16 5385 1 1 4 LYS HZ3 H 5.197 11.829 3.066 1.00 . A A . 4 LYS HZ3 1 1
16 5386 1 1 4 LYS N N 4.096 7.180 -0.558 1.00 . A A . 4 LYS N 1 1
16 5387 1 1 4 LYS NZ N 5.084 11.808 2.033 1.00 . A A . 4 LYS NZ 1 1
16 5388 1 1 4 LYS O O 1.675 8.285 -1.275 1.00 . A A . 4 LYS O 1 1
16 5389 1 1 5 GLY C C -0.734 6.853 -2.264 1.00 . A A . 5 GLY C 1 1
16 5390 1 1 5 GLY CA C -0.755 7.193 -0.768 1.00 . A A . 5 GLY CA 1 1
16 5391 1 1 5 GLY H H 0.545 6.101 0.557 1.00 . A A . 5 GLY H 1 1
16 5392 1 1 5 GLY HA2 H -1.566 6.659 -0.294 1.00 . A A . 5 GLY HA2 1 1
16 5393 1 1 5 GLY HA3 H -0.908 8.254 -0.650 1.00 . A A . 5 GLY HA3 1 1
16 5394 1 1 5 GLY N N 0.533 6.803 -0.123 1.00 . A A . 5 GLY N 1 1
16 5395 1 1 5 GLY O O -1.672 7.139 -2.982 1.00 . A A . 5 GLY O 1 1
16 5396 1 1 6 ALA C C -0.408 4.624 -4.491 1.00 . A A . 6 ALA C 1 1
16 5397 1 1 6 ALA CA C 0.384 5.905 -4.197 1.00 . A A . 6 ALA CA 1 1
16 5398 1 1 6 ALA CB C 1.843 5.702 -4.600 1.00 . A A . 6 ALA CB 1 1
16 5399 1 1 6 ALA H H 1.067 6.021 -2.161 1.00 . A A . 6 ALA H 1 1
16 5400 1 1 6 ALA HA H -0.033 6.714 -4.771 1.00 . A A . 6 ALA HA 1 1
16 5401 1 1 6 ALA HB1 H 2.374 6.637 -4.513 1.00 . A A . 6 ALA HB1 1 1
16 5402 1 1 6 ALA HB2 H 1.889 5.354 -5.622 1.00 . A A . 6 ALA HB2 1 1
16 5403 1 1 6 ALA HB3 H 2.298 4.969 -3.950 1.00 . A A . 6 ALA HB3 1 1
16 5404 1 1 6 ALA N N 0.319 6.250 -2.747 1.00 . A A . 6 ALA N 1 1
16 5405 1 1 6 ALA O O -0.095 3.901 -5.415 1.00 . A A . 6 ALA O 1 1
16 5406 1 1 7 LYS C C -1.313 1.880 -3.969 1.00 . A A . 7 LYS C 1 1
16 5407 1 1 7 LYS CA C -2.219 3.106 -3.974 1.00 . A A . 7 LYS CA 1 1
16 5408 1 1 7 LYS CB C -2.927 3.209 -5.317 1.00 . A A . 7 LYS CB 1 1
16 5409 1 1 7 LYS CD C -4.956 1.990 -6.106 1.00 . A A . 7 LYS CD 1 1
16 5410 1 1 7 LYS CE C -5.160 2.701 -7.446 1.00 . A A . 7 LYS CE 1 1
16 5411 1 1 7 LYS CG C -4.412 2.983 -5.078 1.00 . A A . 7 LYS CG 1 1
16 5412 1 1 7 LYS H H -1.679 4.921 -2.994 1.00 . A A . 7 LYS H 1 1
16 5413 1 1 7 LYS HA H -2.957 3.001 -3.197 1.00 . A A . 7 LYS HA 1 1
16 5414 1 1 7 LYS HB2 H -2.768 4.192 -5.738 1.00 . A A . 7 LYS HB2 1 1
16 5415 1 1 7 LYS HB3 H -2.550 2.455 -5.990 1.00 . A A . 7 LYS HB3 1 1
16 5416 1 1 7 LYS HD2 H -4.253 1.179 -6.232 1.00 . A A . 7 LYS HD2 1 1
16 5417 1 1 7 LYS HD3 H -5.902 1.596 -5.763 1.00 . A A . 7 LYS HD3 1 1
16 5418 1 1 7 LYS HE2 H -6.177 3.060 -7.511 1.00 . A A . 7 LYS HE2 1 1
16 5419 1 1 7 LYS HE3 H -4.479 3.537 -7.517 1.00 . A A . 7 LYS HE3 1 1
16 5420 1 1 7 LYS HG2 H -4.548 2.591 -4.081 1.00 . A A . 7 LYS HG2 1 1
16 5421 1 1 7 LYS HG3 H -4.932 3.914 -5.165 1.00 . A A . 7 LYS HG3 1 1
16 5422 1 1 7 LYS HZ1 H -4.830 0.782 -8.183 1.00 . A A . 7 LYS HZ1 1 1
16 5423 1 1 7 LYS HZ2 H -4.001 2.002 -9.027 1.00 . A A . 7 LYS HZ2 1 1
16 5424 1 1 7 LYS HZ3 H -5.672 1.797 -9.250 1.00 . A A . 7 LYS HZ3 1 1
16 5425 1 1 7 LYS N N -1.427 4.333 -3.727 1.00 . A A . 7 LYS N 1 1
16 5426 1 1 7 LYS NZ N -4.896 1.749 -8.559 1.00 . A A . 7 LYS NZ 1 1
16 5427 1 1 7 LYS O O -0.122 1.964 -4.192 1.00 . A A . 7 LYS O 1 1
16 5428 1 1 8 CYS C C -1.936 -1.704 -3.349 1.00 . A A . 8 CYS C 1 1
16 5429 1 1 8 CYS CA C -1.056 -0.501 -3.689 1.00 . A A . 8 CYS CA 1 1
16 5430 1 1 8 CYS CB C 0.043 -0.358 -2.638 1.00 . A A . 8 CYS CB 1 1
16 5431 1 1 8 CYS H H -2.839 0.698 -3.532 1.00 . A A . 8 CYS H 1 1
16 5432 1 1 8 CYS HA H -0.603 -0.652 -4.659 1.00 . A A . 8 CYS HA 1 1
16 5433 1 1 8 CYS HB2 H 0.743 -1.167 -2.745 1.00 . A A . 8 CYS HB2 1 1
16 5434 1 1 8 CYS HB3 H 0.557 0.582 -2.776 1.00 . A A . 8 CYS HB3 1 1
16 5435 1 1 8 CYS N N -1.876 0.736 -3.713 1.00 . A A . 8 CYS N 1 1
16 5436 1 1 8 CYS O O -3.142 -1.597 -3.246 1.00 . A A . 8 CYS O 1 1
16 5437 1 1 8 CYS SG S -0.681 -0.411 -0.983 1.00 . A A . 8 CYS SG 1 1
16 5438 1 1 9 SER C C -2.170 -4.250 -1.313 1.00 . A A . 9 SER C 1 1
16 5439 1 1 9 SER CA C -2.137 -4.065 -2.838 1.00 . A A . 9 SER CA 1 1
16 5440 1 1 9 SER CB C -1.501 -5.284 -3.511 1.00 . A A . 9 SER CB 1 1
16 5441 1 1 9 SER H H -0.365 -2.917 -3.260 1.00 . A A . 9 SER H 1 1
16 5442 1 1 9 SER HA H -3.145 -3.943 -3.203 1.00 . A A . 9 SER HA 1 1
16 5443 1 1 9 SER HB2 H -1.574 -5.187 -4.581 1.00 . A A . 9 SER HB2 1 1
16 5444 1 1 9 SER HB3 H -0.458 -5.347 -3.229 1.00 . A A . 9 SER HB3 1 1
16 5445 1 1 9 SER HG H -2.176 -7.080 -3.831 1.00 . A A . 9 SER HG 1 1
16 5446 1 1 9 SER N N -1.340 -2.853 -3.172 1.00 . A A . 9 SER N 1 1
16 5447 1 1 9 SER O O -2.665 -3.405 -0.596 1.00 . A A . 9 SER O 1 1
16 5448 1 1 9 SER OG O -2.189 -6.458 -3.100 1.00 . A A . 9 SER OG 1 1
16 5449 1 1 10 ARG C C -0.241 -5.689 1.189 1.00 . A A . 10 ARG C 1 1
16 5450 1 1 10 ARG CA C -1.674 -5.555 0.667 1.00 . A A . 10 ARG CA 1 1
16 5451 1 1 10 ARG CB C -2.454 -6.829 0.990 1.00 . A A . 10 ARG CB 1 1
16 5452 1 1 10 ARG CD C -4.679 -5.716 0.786 1.00 . A A . 10 ARG CD 1 1
16 5453 1 1 10 ARG CG C -3.741 -6.465 1.732 1.00 . A A . 10 ARG CG 1 1
16 5454 1 1 10 ARG CZ C -6.279 -7.565 0.839 1.00 . A A . 10 ARG CZ 1 1
16 5455 1 1 10 ARG H H -1.258 -6.020 -1.391 1.00 . A A . 10 ARG H 1 1
16 5456 1 1 10 ARG HA H -2.151 -4.711 1.145 1.00 . A A . 10 ARG HA 1 1
16 5457 1 1 10 ARG HB2 H -2.699 -7.342 0.070 1.00 . A A . 10 ARG HB2 1 1
16 5458 1 1 10 ARG HB3 H -1.852 -7.473 1.612 1.00 . A A . 10 ARG HB3 1 1
16 5459 1 1 10 ARG HD2 H -4.713 -4.678 1.066 1.00 . A A . 10 ARG HD2 1 1
16 5460 1 1 10 ARG HD3 H -4.307 -5.800 -0.230 1.00 . A A . 10 ARG HD3 1 1
16 5461 1 1 10 ARG HE H -6.811 -5.671 1.081 1.00 . A A . 10 ARG HE 1 1
16 5462 1 1 10 ARG HG2 H -4.222 -7.367 2.081 1.00 . A A . 10 ARG HG2 1 1
16 5463 1 1 10 ARG HG3 H -3.503 -5.834 2.575 1.00 . A A . 10 ARG HG3 1 1
16 5464 1 1 10 ARG HH11 H -4.423 -8.039 0.248 1.00 . A A . 10 ARG HH11 1 1
16 5465 1 1 10 ARG HH12 H -5.508 -9.371 0.445 1.00 . A A . 10 ARG HH12 1 1
16 5466 1 1 10 ARG HH21 H -8.219 -7.402 1.310 1.00 . A A . 10 ARG HH21 1 1
16 5467 1 1 10 ARG HH22 H -7.648 -9.013 1.032 1.00 . A A . 10 ARG HH22 1 1
16 5468 1 1 10 ARG N N -1.653 -5.342 -0.808 1.00 . A A . 10 ARG N 1 1
16 5469 1 1 10 ARG NE N -6.063 -6.276 0.903 1.00 . A A . 10 ARG NE 1 1
16 5470 1 1 10 ARG NH1 N -5.329 -8.388 0.483 1.00 . A A . 10 ARG NH1 1 1
16 5471 1 1 10 ARG NH2 N -7.475 -8.030 1.080 1.00 . A A . 10 ARG NH2 1 1
16 5472 1 1 10 ARG O O 0.303 -4.776 1.776 1.00 . A A . 10 ARG O 1 1
16 5473 1 1 11 LEU C C 2.729 -7.095 0.293 1.00 . A A . 11 LEU C 1 1
16 5474 1 1 11 LEU CA C 1.769 -7.000 1.480 1.00 . A A . 11 LEU CA 1 1
16 5475 1 1 11 LEU CB C 1.856 -8.281 2.312 1.00 . A A . 11 LEU CB 1 1
16 5476 1 1 11 LEU CD1 C 1.118 -8.585 4.678 1.00 . A A . 11 LEU CD1 1 1
16 5477 1 1 11 LEU CD2 C 3.551 -8.419 4.141 1.00 . A A . 11 LEU CD2 1 1
16 5478 1 1 11 LEU CG C 2.153 -7.922 3.769 1.00 . A A . 11 LEU CG 1 1
16 5479 1 1 11 LEU H H -0.078 -7.550 0.516 1.00 . A A . 11 LEU H 1 1
16 5480 1 1 11 LEU HA H 2.043 -6.154 2.095 1.00 . A A . 11 LEU HA 1 1
16 5481 1 1 11 LEU HB2 H 0.915 -8.811 2.255 1.00 . A A . 11 LEU HB2 1 1
16 5482 1 1 11 LEU HB3 H 2.646 -8.908 1.928 1.00 . A A . 11 LEU HB3 1 1
16 5483 1 1 11 LEU HD11 H 1.204 -9.659 4.600 1.00 . A A . 11 LEU HD11 1 1
16 5484 1 1 11 LEU HD12 H 0.126 -8.281 4.378 1.00 . A A . 11 LEU HD12 1 1
16 5485 1 1 11 LEU HD13 H 1.291 -8.284 5.701 1.00 . A A . 11 LEU HD13 1 1
16 5486 1 1 11 LEU HD21 H 3.475 -9.385 4.619 1.00 . A A . 11 LEU HD21 1 1
16 5487 1 1 11 LEU HD22 H 4.014 -7.718 4.819 1.00 . A A . 11 LEU HD22 1 1
16 5488 1 1 11 LEU HD23 H 4.152 -8.508 3.248 1.00 . A A . 11 LEU HD23 1 1
16 5489 1 1 11 LEU HG H 2.105 -6.851 3.891 1.00 . A A . 11 LEU HG 1 1
16 5490 1 1 11 LEU N N 0.375 -6.821 0.987 1.00 . A A . 11 LEU N 1 1
16 5491 1 1 11 LEU O O 3.768 -7.718 0.373 1.00 . A A . 11 LEU O 1 1
16 5492 1 1 12 MET C C 4.656 -5.949 -1.614 1.00 . A A . 12 MET C 1 1
16 5493 1 1 12 MET CA C 3.292 -6.531 -1.991 1.00 . A A . 12 MET CA 1 1
16 5494 1 1 12 MET CB C 2.683 -5.713 -3.133 1.00 . A A . 12 MET CB 1 1
16 5495 1 1 12 MET CE C 2.699 -9.189 -4.145 1.00 . A A . 12 MET CE 1 1
16 5496 1 1 12 MET CG C 1.823 -6.624 -4.011 1.00 . A A . 12 MET CG 1 1
16 5497 1 1 12 MET H H 1.551 -5.977 -0.850 1.00 . A A . 12 MET H 1 1
16 5498 1 1 12 MET HA H 3.413 -7.557 -2.307 1.00 . A A . 12 MET HA 1 1
16 5499 1 1 12 MET HB2 H 2.070 -4.924 -2.723 1.00 . A A . 12 MET HB2 1 1
16 5500 1 1 12 MET HB3 H 3.473 -5.282 -3.730 1.00 . A A . 12 MET HB3 1 1
16 5501 1 1 12 MET HE1 H 3.474 -9.264 -3.393 1.00 . A A . 12 MET HE1 1 1
16 5502 1 1 12 MET HE2 H 2.780 -10.023 -4.824 1.00 . A A . 12 MET HE2 1 1
16 5503 1 1 12 MET HE3 H 1.728 -9.207 -3.670 1.00 . A A . 12 MET HE3 1 1
16 5504 1 1 12 MET HG2 H 1.220 -7.265 -3.385 1.00 . A A . 12 MET HG2 1 1
16 5505 1 1 12 MET HG3 H 1.178 -6.021 -4.634 1.00 . A A . 12 MET HG3 1 1
16 5506 1 1 12 MET N N 2.392 -6.477 -0.806 1.00 . A A . 12 MET N 1 1
16 5507 1 1 12 MET O O 5.660 -6.241 -2.232 1.00 . A A . 12 MET O 1 1
16 5508 1 1 12 MET SD S 2.894 -7.639 -5.058 1.00 . A A . 12 MET SD 1 1
16 5509 1 1 13 TYR C C 6.553 -3.656 -1.290 1.00 . A A . 13 TYR C 1 1
16 5510 1 1 13 TYR CA C 5.992 -4.532 -0.169 1.00 . A A . 13 TYR CA 1 1
16 5511 1 1 13 TYR CB C 6.989 -5.650 0.152 1.00 . A A . 13 TYR CB 1 1
16 5512 1 1 13 TYR CD1 C 6.776 -5.090 2.600 1.00 . A A . 13 TYR CD1 1 1
16 5513 1 1 13 TYR CD2 C 6.751 -7.419 1.927 1.00 . A A . 13 TYR CD2 1 1
16 5514 1 1 13 TYR CE1 C 6.634 -5.474 3.937 1.00 . A A . 13 TYR CE1 1 1
16 5515 1 1 13 TYR CE2 C 6.609 -7.803 3.265 1.00 . A A . 13 TYR CE2 1 1
16 5516 1 1 13 TYR CG C 6.836 -6.062 1.594 1.00 . A A . 13 TYR CG 1 1
16 5517 1 1 13 TYR CZ C 6.550 -6.831 4.270 1.00 . A A . 13 TYR CZ 1 1
16 5518 1 1 13 TYR H H 3.874 -4.913 -0.111 1.00 . A A . 13 TYR H 1 1
16 5519 1 1 13 TYR HA H 5.834 -3.929 0.712 1.00 . A A . 13 TYR HA 1 1
16 5520 1 1 13 TYR HB2 H 6.796 -6.498 -0.487 1.00 . A A . 13 TYR HB2 1 1
16 5521 1 1 13 TYR HB3 H 7.995 -5.294 -0.013 1.00 . A A . 13 TYR HB3 1 1
16 5522 1 1 13 TYR HD1 H 6.842 -4.043 2.342 1.00 . A A . 13 TYR HD1 1 1
16 5523 1 1 13 TYR HD2 H 6.796 -8.168 1.151 1.00 . A A . 13 TYR HD2 1 1
16 5524 1 1 13 TYR HE1 H 6.590 -4.723 4.712 1.00 . A A . 13 TYR HE1 1 1
16 5525 1 1 13 TYR HE2 H 6.544 -8.851 3.520 1.00 . A A . 13 TYR HE2 1 1
16 5526 1 1 13 TYR HH H 5.623 -6.784 5.939 1.00 . A A . 13 TYR HH 1 1
16 5527 1 1 13 TYR N N 4.697 -5.132 -0.596 1.00 . A A . 13 TYR N 1 1
16 5528 1 1 13 TYR O O 7.661 -3.851 -1.749 1.00 . A A . 13 TYR O 1 1
16 5529 1 1 13 TYR OH O 6.409 -7.211 5.590 1.00 . A A . 13 TYR OH 1 1
16 5530 1 1 14 ASP C C 6.462 -0.381 -2.278 1.00 . A A . 14 ASP C 1 1
16 5531 1 1 14 ASP CA C 6.293 -1.801 -2.822 1.00 . A A . 14 ASP CA 1 1
16 5532 1 1 14 ASP CB C 5.285 -1.787 -3.970 1.00 . A A . 14 ASP CB 1 1
16 5533 1 1 14 ASP CG C 5.152 -3.192 -4.555 1.00 . A A . 14 ASP CG 1 1
16 5534 1 1 14 ASP H H 4.910 -2.544 -1.353 1.00 . A A . 14 ASP H 1 1
16 5535 1 1 14 ASP HA H 7.244 -2.164 -3.180 1.00 . A A . 14 ASP HA 1 1
16 5536 1 1 14 ASP HB2 H 4.325 -1.454 -3.602 1.00 . A A . 14 ASP HB2 1 1
16 5537 1 1 14 ASP HB3 H 5.628 -1.111 -4.737 1.00 . A A . 14 ASP HB3 1 1
16 5538 1 1 14 ASP N N 5.798 -2.689 -1.735 1.00 . A A . 14 ASP N 1 1
16 5539 1 1 14 ASP O O 7.390 0.321 -2.627 1.00 . A A . 14 ASP O 1 1
16 5540 1 1 14 ASP OD1 O 6.159 -3.875 -4.642 1.00 . A A . 14 ASP OD1 1 1
16 5541 1 1 14 ASP OD2 O 4.044 -3.564 -4.906 1.00 . A A . 14 ASP OD2 1 1
16 5542 1 1 15 CYS C C 7.126 1.698 -0.471 1.00 . A A . 15 CYS C 1 1
16 5543 1 1 15 CYS CA C 5.683 1.426 -0.864 1.00 . A A . 15 CYS CA 1 1
16 5544 1 1 15 CYS CB C 4.786 1.566 0.364 1.00 . A A . 15 CYS CB 1 1
16 5545 1 1 15 CYS H H 4.828 -0.531 -1.156 1.00 . A A . 15 CYS H 1 1
16 5546 1 1 15 CYS HA H 5.387 2.150 -1.611 1.00 . A A . 15 CYS HA 1 1
16 5547 1 1 15 CYS HB2 H 5.198 0.991 1.179 1.00 . A A . 15 CYS HB2 1 1
16 5548 1 1 15 CYS HB3 H 4.732 2.607 0.646 1.00 . A A . 15 CYS HB3 1 1
16 5549 1 1 15 CYS N N 5.570 0.050 -1.425 1.00 . A A . 15 CYS N 1 1
16 5550 1 1 15 CYS O O 7.736 0.968 0.285 1.00 . A A . 15 CYS O 1 1
16 5551 1 1 15 CYS SG S 3.127 0.959 -0.028 1.00 . A A . 15 CYS SG 1 1
16 5552 1 1 16 CYS C C 9.194 3.513 0.788 1.00 . A A . 16 CYS C 1 1
16 5553 1 1 16 CYS CA C 9.068 3.119 -0.685 1.00 . A A . 16 CYS CA 1 1
16 5554 1 1 16 CYS CB C 9.452 4.295 -1.573 1.00 . A A . 16 CYS CB 1 1
16 5555 1 1 16 CYS H H 7.138 3.316 -1.595 1.00 . A A . 16 CYS H 1 1
16 5556 1 1 16 CYS HA H 9.715 2.282 -0.895 1.00 . A A . 16 CYS HA 1 1
16 5557 1 1 16 CYS HB2 H 8.951 4.198 -2.526 1.00 . A A . 16 CYS HB2 1 1
16 5558 1 1 16 CYS HB3 H 9.145 5.211 -1.101 1.00 . A A . 16 CYS HB3 1 1
16 5559 1 1 16 CYS N N 7.665 2.753 -0.992 1.00 . A A . 16 CYS N 1 1
16 5560 1 1 16 CYS O O 10.280 3.676 1.306 1.00 . A A . 16 CYS O 1 1
16 5561 1 1 16 CYS SG S 11.239 4.301 -1.839 1.00 . A A . 16 CYS SG 1 1
16 5562 1 1 17 THR C C 6.989 3.397 3.661 1.00 . A A . 17 THR C 1 1
16 5563 1 1 17 THR CA C 8.149 4.054 2.906 1.00 . A A . 17 THR CA 1 1
16 5564 1 1 17 THR CB C 8.065 5.580 3.024 1.00 . A A . 17 THR CB 1 1
16 5565 1 1 17 THR CG2 C 9.383 6.204 2.562 1.00 . A A . 17 THR CG2 1 1
16 5566 1 1 17 THR H H 7.223 3.533 1.030 1.00 . A A . 17 THR H 1 1
16 5567 1 1 17 THR HA H 9.079 3.718 3.328 1.00 . A A . 17 THR HA 1 1
16 5568 1 1 17 THR HB H 7.881 5.852 4.051 1.00 . A A . 17 THR HB 1 1
16 5569 1 1 17 THR HG1 H 6.615 6.819 2.644 1.00 . A A . 17 THR HG1 1 1
16 5570 1 1 17 THR HG21 H 10.209 5.610 2.922 1.00 . A A . 17 THR HG21 1 1
16 5571 1 1 17 THR HG22 H 9.462 7.208 2.957 1.00 . A A . 17 THR HG22 1 1
16 5572 1 1 17 THR HG23 H 9.407 6.239 1.483 1.00 . A A . 17 THR HG23 1 1
16 5573 1 1 17 THR N N 8.090 3.668 1.466 1.00 . A A . 17 THR N 1 1
16 5574 1 1 17 THR O O 6.996 2.209 3.909 1.00 . A A . 17 THR O 1 1
16 5575 1 1 17 THR OG1 O 7.002 6.056 2.209 1.00 . A A . 17 THR OG1 1 1
16 5576 1 1 18 GLY C C 4.435 2.246 4.122 1.00 . A A . 18 GLY C 1 1
16 5577 1 1 18 GLY CA C 4.842 3.567 4.775 1.00 . A A . 18 GLY CA 1 1
16 5578 1 1 18 GLY H H 6.004 5.110 3.828 1.00 . A A . 18 GLY H 1 1
16 5579 1 1 18 GLY HA2 H 5.127 3.392 5.801 1.00 . A A . 18 GLY HA2 1 1
16 5580 1 1 18 GLY HA3 H 4.007 4.251 4.744 1.00 . A A . 18 GLY HA3 1 1
16 5581 1 1 18 GLY N N 5.994 4.156 4.033 1.00 . A A . 18 GLY N 1 1
16 5582 1 1 18 GLY O O 4.856 1.926 3.029 1.00 . A A . 18 GLY O 1 1
16 5583 1 1 19 SER C C 1.852 0.350 3.479 1.00 . A A . 19 SER C 1 1
16 5584 1 1 19 SER CA C 3.190 0.172 4.201 1.00 . A A . 19 SER CA 1 1
16 5585 1 1 19 SER CB C 3.033 -0.862 5.318 1.00 . A A . 19 SER CB 1 1
16 5586 1 1 19 SER H H 3.291 1.746 5.667 1.00 . A A . 19 SER H 1 1
16 5587 1 1 19 SER HA H 3.934 -0.169 3.498 1.00 . A A . 19 SER HA 1 1
16 5588 1 1 19 SER HB2 H 2.471 -1.706 4.953 1.00 . A A . 19 SER HB2 1 1
16 5589 1 1 19 SER HB3 H 4.012 -1.194 5.637 1.00 . A A . 19 SER HB3 1 1
16 5590 1 1 19 SER HG H 1.494 0.050 6.084 1.00 . A A . 19 SER HG 1 1
16 5591 1 1 19 SER N N 3.619 1.472 4.786 1.00 . A A . 19 SER N 1 1
16 5592 1 1 19 SER O O 1.396 1.456 3.261 1.00 . A A . 19 SER O 1 1
16 5593 1 1 19 SER OG O 2.337 -0.273 6.409 1.00 . A A . 19 SER OG 1 1
16 5594 1 1 20 CYS C C -1.209 -0.422 3.403 1.00 . A A . 20 CYS C 1 1
16 5595 1 1 20 CYS CA C -0.082 -0.622 2.390 1.00 . A A . 20 CYS CA 1 1
16 5596 1 1 20 CYS CB C -0.336 -1.911 1.613 1.00 . A A . 20 CYS CB 1 1
16 5597 1 1 20 CYS H H 1.610 -1.610 3.286 1.00 . A A . 20 CYS H 1 1
16 5598 1 1 20 CYS HA H -0.053 0.213 1.705 1.00 . A A . 20 CYS HA 1 1
16 5599 1 1 20 CYS HB2 H 0.090 -2.744 2.151 1.00 . A A . 20 CYS HB2 1 1
16 5600 1 1 20 CYS HB3 H -1.400 -2.062 1.501 1.00 . A A . 20 CYS HB3 1 1
16 5601 1 1 20 CYS N N 1.224 -0.728 3.102 1.00 . A A . 20 CYS N 1 1
16 5602 1 1 20 CYS O O -1.468 -1.270 4.232 1.00 . A A . 20 CYS O 1 1
16 5603 1 1 20 CYS SG S 0.430 -1.794 -0.019 1.00 . A A . 20 CYS SG 1 1
16 5604 1 1 21 ARG C C -4.333 0.869 3.543 1.00 . A A . 21 ARG C 1 1
16 5605 1 1 21 ARG CA C -3.008 0.925 4.293 1.00 . A A . 21 ARG CA 1 1
16 5606 1 1 21 ARG CB C -2.848 2.289 4.948 1.00 . A A . 21 ARG CB 1 1
16 5607 1 1 21 ARG CD C -4.460 3.712 6.221 1.00 . A A . 21 ARG CD 1 1
16 5608 1 1 21 ARG CG C -3.737 2.365 6.189 1.00 . A A . 21 ARG CG 1 1
16 5609 1 1 21 ARG CZ C -6.758 4.449 6.479 1.00 . A A . 21 ARG CZ 1 1
16 5610 1 1 21 ARG H H -1.676 1.361 2.659 1.00 . A A . 21 ARG H 1 1
16 5611 1 1 21 ARG HA H -2.995 0.158 5.053 1.00 . A A . 21 ARG HA 1 1
16 5612 1 1 21 ARG HB2 H -1.821 2.419 5.237 1.00 . A A . 21 ARG HB2 1 1
16 5613 1 1 21 ARG HB3 H -3.133 3.064 4.253 1.00 . A A . 21 ARG HB3 1 1
16 5614 1 1 21 ARG HD2 H -4.207 4.234 7.131 1.00 . A A . 21 ARG HD2 1 1
16 5615 1 1 21 ARG HD3 H -4.159 4.304 5.369 1.00 . A A . 21 ARG HD3 1 1
16 5616 1 1 21 ARG HE H -6.283 2.607 5.907 1.00 . A A . 21 ARG HE 1 1
16 5617 1 1 21 ARG HG2 H -4.462 1.566 6.161 1.00 . A A . 21 ARG HG2 1 1
16 5618 1 1 21 ARG HG3 H -3.125 2.265 7.073 1.00 . A A . 21 ARG HG3 1 1
16 5619 1 1 21 ARG HH11 H -5.312 5.781 6.868 1.00 . A A . 21 ARG HH11 1 1
16 5620 1 1 21 ARG HH12 H -6.934 6.354 7.066 1.00 . A A . 21 ARG HH12 1 1
16 5621 1 1 21 ARG HH21 H -8.400 3.346 6.163 1.00 . A A . 21 ARG HH21 1 1
16 5622 1 1 21 ARG HH22 H -8.679 4.979 6.667 1.00 . A A . 21 ARG HH22 1 1
16 5623 1 1 21 ARG N N -1.891 0.688 3.338 1.00 . A A . 21 ARG N 1 1
16 5624 1 1 21 ARG NE N -5.933 3.483 6.171 1.00 . A A . 21 ARG NE 1 1
16 5625 1 1 21 ARG NH1 N -6.299 5.620 6.831 1.00 . A A . 21 ARG NH1 1 1
16 5626 1 1 21 ARG NH2 N -8.046 4.242 6.432 1.00 . A A . 21 ARG NH2 1 1
16 5627 1 1 21 ARG O O -4.630 1.704 2.710 1.00 . A A . 21 ARG O 1 1
16 5628 1 1 22 SER C C -6.237 -0.295 1.634 1.00 . A A . 22 SER C 1 1
16 5629 1 1 22 SER CA C -6.443 -0.250 3.152 1.00 . A A . 22 SER CA 1 1
16 5630 1 1 22 SER CB C -7.333 0.942 3.511 1.00 . A A . 22 SER CB 1 1
16 5631 1 1 22 SER H H -4.853 -0.765 4.513 1.00 . A A . 22 SER H 1 1
16 5632 1 1 22 SER HA H -6.921 -1.163 3.477 1.00 . A A . 22 SER HA 1 1
16 5633 1 1 22 SER HB2 H -6.871 1.511 4.301 1.00 . A A . 22 SER HB2 1 1
16 5634 1 1 22 SER HB3 H -7.458 1.572 2.640 1.00 . A A . 22 SER HB3 1 1
16 5635 1 1 22 SER HG H -8.728 -0.413 3.598 1.00 . A A . 22 SER HG 1 1
16 5636 1 1 22 SER N N -5.127 -0.113 3.836 1.00 . A A . 22 SER N 1 1
16 5637 1 1 22 SER O O -7.166 -0.119 0.871 1.00 . A A . 22 SER O 1 1
16 5638 1 1 22 SER OG O -8.599 0.468 3.954 1.00 . A A . 22 SER OG 1 1
16 5639 1 1 23 GLY C C -3.916 0.575 -0.720 1.00 . A A . 23 GLY C 1 1
16 5640 1 1 23 GLY CA C -4.788 -0.604 -0.283 1.00 . A A . 23 GLY CA 1 1
16 5641 1 1 23 GLY H H -4.296 -0.690 1.813 1.00 . A A . 23 GLY H 1 1
16 5642 1 1 23 GLY HA2 H -4.289 -1.532 -0.522 1.00 . A A . 23 GLY HA2 1 1
16 5643 1 1 23 GLY HA3 H -5.731 -0.560 -0.805 1.00 . A A . 23 GLY HA3 1 1
16 5644 1 1 23 GLY N N -5.034 -0.540 1.186 1.00 . A A . 23 GLY N 1 1
16 5645 1 1 23 GLY O O -3.312 0.551 -1.773 1.00 . A A . 23 GLY O 1 1
16 5646 1 1 24 LYS C C -1.614 2.637 0.301 1.00 . A A . 24 LYS C 1 1
16 5647 1 1 24 LYS CA C -3.010 2.781 -0.305 1.00 . A A . 24 LYS CA 1 1
16 5648 1 1 24 LYS CB C -3.664 4.059 0.219 1.00 . A A . 24 LYS CB 1 1
16 5649 1 1 24 LYS CD C -5.762 5.409 0.094 1.00 . A A . 24 LYS CD 1 1
16 5650 1 1 24 LYS CE C -5.401 6.811 -0.394 1.00 . A A . 24 LYS CE 1 1
16 5651 1 1 24 LYS CG C -4.895 4.377 -0.630 1.00 . A A . 24 LYS CG 1 1
16 5652 1 1 24 LYS H H -4.338 1.610 0.915 1.00 . A A . 24 LYS H 1 1
16 5653 1 1 24 LYS HA H -2.932 2.833 -1.379 1.00 . A A . 24 LYS HA 1 1
16 5654 1 1 24 LYS HB2 H -3.961 3.915 1.249 1.00 . A A . 24 LYS HB2 1 1
16 5655 1 1 24 LYS HB3 H -2.963 4.875 0.156 1.00 . A A . 24 LYS HB3 1 1
16 5656 1 1 24 LYS HD2 H -6.805 5.210 -0.113 1.00 . A A . 24 LYS HD2 1 1
16 5657 1 1 24 LYS HD3 H -5.588 5.344 1.157 1.00 . A A . 24 LYS HD3 1 1
16 5658 1 1 24 LYS HE2 H -5.723 7.541 0.334 1.00 . A A . 24 LYS HE2 1 1
16 5659 1 1 24 LYS HE3 H -4.332 6.882 -0.529 1.00 . A A . 24 LYS HE3 1 1
16 5660 1 1 24 LYS HG2 H -4.579 4.773 -1.581 1.00 . A A . 24 LYS HG2 1 1
16 5661 1 1 24 LYS HG3 H -5.466 3.475 -0.785 1.00 . A A . 24 LYS HG3 1 1
16 5662 1 1 24 LYS HZ1 H -6.120 8.097 -1.867 1.00 . A A . 24 LYS HZ1 1 1
16 5663 1 1 24 LYS HZ2 H -7.049 6.690 -1.661 1.00 . A A . 24 LYS HZ2 1 1
16 5664 1 1 24 LYS HZ3 H -5.553 6.614 -2.462 1.00 . A A . 24 LYS HZ3 1 1
16 5665 1 1 24 LYS N N -3.844 1.606 0.074 1.00 . A A . 24 LYS N 1 1
16 5666 1 1 24 LYS NZ N -6.082 7.074 -1.694 1.00 . A A . 24 LYS NZ 1 1
16 5667 1 1 24 LYS O O -1.436 2.015 1.330 1.00 . A A . 24 LYS O 1 1
16 5668 1 1 25 CYS C C 0.892 3.987 1.460 1.00 . A A . 25 CYS C 1 1
16 5669 1 1 25 CYS CA C 0.760 3.096 0.223 1.00 . A A . 25 CYS CA 1 1
16 5670 1 1 25 CYS CB C 1.769 3.546 -0.835 1.00 . A A . 25 CYS CB 1 1
16 5671 1 1 25 CYS H H -0.782 3.708 -1.156 1.00 . A A . 25 CYS H 1 1
16 5672 1 1 25 CYS HA H 0.956 2.071 0.496 1.00 . A A . 25 CYS HA 1 1
16 5673 1 1 25 CYS HB2 H 1.261 4.122 -1.593 1.00 . A A . 25 CYS HB2 1 1
16 5674 1 1 25 CYS HB3 H 2.530 4.153 -0.370 1.00 . A A . 25 CYS HB3 1 1
16 5675 1 1 25 CYS N N -0.622 3.206 -0.326 1.00 . A A . 25 CYS N 1 1
16 5676 1 1 25 CYS O O 0.044 4.813 1.727 1.00 . A A . 25 CYS O 1 1
16 5677 1 1 25 CYS SG S 2.537 2.091 -1.595 1.00 . A A . 25 CYS SG 1 1
16 5678 1 1 26 NH2 HN1 H 2.626 3.193 2.012 1.00 . A A . 26 NH2 HN1 1 1
16 5679 1 1 26 NH2 HN2 H 2.043 4.433 3.013 1.00 . A A . 26 NH2 HN2 1 1
16 5680 1 1 26 NH2 N N 1.941 3.859 2.226 1.00 . A A . 26 NH2 N 1 1
17 5681 1 1 1 CYS C C 8.177 2.515 -4.970 1.00 . A A . 1 CYS C 1 1
17 5682 1 1 1 CYS CA C 9.350 1.614 -4.578 1.00 . A A . 1 CYS CA 1 1
17 5683 1 1 1 CYS CB C 9.950 2.107 -3.259 1.00 . A A . 1 CYS CB 1 1
17 5684 1 1 1 CYS H1 H 10.547 2.640 -5.940 1.00 . A A . 1 CYS H1 1 1
17 5685 1 1 1 CYS H2 H 10.069 1.093 -6.461 1.00 . A A . 1 CYS H2 1 1
17 5686 1 1 1 CYS H3 H 11.279 1.260 -5.279 1.00 . A A . 1 CYS H3 1 1
17 5687 1 1 1 CYS HA H 8.998 0.599 -4.455 1.00 . A A . 1 CYS HA 1 1
17 5688 1 1 1 CYS HB2 H 9.156 2.445 -2.616 1.00 . A A . 1 CYS HB2 1 1
17 5689 1 1 1 CYS HB3 H 10.483 1.299 -2.781 1.00 . A A . 1 CYS HB3 1 1
17 5690 1 1 1 CYS N N 10.390 1.654 -5.645 1.00 . A A . 1 CYS N 1 1
17 5691 1 1 1 CYS O O 8.274 3.322 -5.873 1.00 . A A . 1 CYS O 1 1
17 5692 1 1 1 CYS SG S 11.091 3.480 -3.576 1.00 . A A . 1 CYS SG 1 1
17 5693 1 1 2 LYS C C 5.914 4.504 -3.795 1.00 . A A . 2 LYS C 1 1
17 5694 1 1 2 LYS CA C 5.883 3.223 -4.631 1.00 . A A . 2 LYS CA 1 1
17 5695 1 1 2 LYS CB C 4.602 2.447 -4.322 1.00 . A A . 2 LYS CB 1 1
17 5696 1 1 2 LYS CD C 3.225 2.584 -6.405 1.00 . A A . 2 LYS CD 1 1
17 5697 1 1 2 LYS CE C 4.025 3.737 -7.014 1.00 . A A . 2 LYS CE 1 1
17 5698 1 1 2 LYS CG C 4.152 1.693 -5.573 1.00 . A A . 2 LYS CG 1 1
17 5699 1 1 2 LYS H H 7.009 1.720 -3.576 1.00 . A A . 2 LYS H 1 1
17 5700 1 1 2 LYS HA H 5.904 3.475 -5.680 1.00 . A A . 2 LYS HA 1 1
17 5701 1 1 2 LYS HB2 H 4.790 1.743 -3.525 1.00 . A A . 2 LYS HB2 1 1
17 5702 1 1 2 LYS HB3 H 3.827 3.135 -4.021 1.00 . A A . 2 LYS HB3 1 1
17 5703 1 1 2 LYS HD2 H 2.785 1.999 -7.194 1.00 . A A . 2 LYS HD2 1 1
17 5704 1 1 2 LYS HD3 H 2.446 2.984 -5.774 1.00 . A A . 2 LYS HD3 1 1
17 5705 1 1 2 LYS HE2 H 4.325 4.421 -6.233 1.00 . A A . 2 LYS HE2 1 1
17 5706 1 1 2 LYS HE3 H 4.903 3.346 -7.507 1.00 . A A . 2 LYS HE3 1 1
17 5707 1 1 2 LYS HG2 H 5.016 1.423 -6.161 1.00 . A A . 2 LYS HG2 1 1
17 5708 1 1 2 LYS HG3 H 3.620 0.799 -5.282 1.00 . A A . 2 LYS HG3 1 1
17 5709 1 1 2 LYS HZ1 H 2.571 5.142 -7.512 1.00 . A A . 2 LYS HZ1 1 1
17 5710 1 1 2 LYS HZ2 H 2.582 3.771 -8.514 1.00 . A A . 2 LYS HZ2 1 1
17 5711 1 1 2 LYS HZ3 H 3.784 4.960 -8.683 1.00 . A A . 2 LYS HZ3 1 1
17 5712 1 1 2 LYS N N 7.065 2.378 -4.299 1.00 . A A . 2 LYS N 1 1
17 5713 1 1 2 LYS NZ N 3.177 4.457 -8.006 1.00 . A A . 2 LYS NZ 1 1
17 5714 1 1 2 LYS O O 6.890 4.810 -3.141 1.00 . A A . 2 LYS O 1 1
17 5715 1 1 3 GLY C C 3.646 6.438 -2.017 1.00 . A A . 3 GLY C 1 1
17 5716 1 1 3 GLY CA C 4.806 6.514 -3.009 1.00 . A A . 3 GLY CA 1 1
17 5717 1 1 3 GLY H H 4.068 4.986 -4.337 1.00 . A A . 3 GLY H 1 1
17 5718 1 1 3 GLY HA2 H 5.737 6.630 -2.473 1.00 . A A . 3 GLY HA2 1 1
17 5719 1 1 3 GLY HA3 H 4.659 7.356 -3.668 1.00 . A A . 3 GLY HA3 1 1
17 5720 1 1 3 GLY N N 4.847 5.254 -3.806 1.00 . A A . 3 GLY N 1 1
17 5721 1 1 3 GLY O O 2.673 5.747 -2.241 1.00 . A A . 3 GLY O 1 1
17 5722 1 1 4 LYS C C 1.302 7.299 -0.619 1.00 . A A . 4 LYS C 1 1
17 5723 1 1 4 LYS CA C 2.637 7.078 0.075 1.00 . A A . 4 LYS CA 1 1
17 5724 1 1 4 LYS CB C 2.840 8.150 1.134 1.00 . A A . 4 LYS CB 1 1
17 5725 1 1 4 LYS CD C 2.464 8.489 3.579 1.00 . A A . 4 LYS CD 1 1
17 5726 1 1 4 LYS CE C 3.459 9.650 3.592 1.00 . A A . 4 LYS CE 1 1
17 5727 1 1 4 LYS CG C 2.874 7.483 2.503 1.00 . A A . 4 LYS CG 1 1
17 5728 1 1 4 LYS H H 4.527 7.678 -0.737 1.00 . A A . 4 LYS H 1 1
17 5729 1 1 4 LYS HA H 2.635 6.108 0.548 1.00 . A A . 4 LYS HA 1 1
17 5730 1 1 4 LYS HB2 H 3.769 8.658 0.955 1.00 . A A . 4 LYS HB2 1 1
17 5731 1 1 4 LYS HB3 H 2.026 8.857 1.098 1.00 . A A . 4 LYS HB3 1 1
17 5732 1 1 4 LYS HD2 H 1.475 8.864 3.364 1.00 . A A . 4 LYS HD2 1 1
17 5733 1 1 4 LYS HD3 H 2.466 8.006 4.544 1.00 . A A . 4 LYS HD3 1 1
17 5734 1 1 4 LYS HE2 H 4.447 9.283 3.352 1.00 . A A . 4 LYS HE2 1 1
17 5735 1 1 4 LYS HE3 H 3.162 10.388 2.861 1.00 . A A . 4 LYS HE3 1 1
17 5736 1 1 4 LYS HG2 H 2.191 6.650 2.505 1.00 . A A . 4 LYS HG2 1 1
17 5737 1 1 4 LYS HG3 H 3.870 7.127 2.704 1.00 . A A . 4 LYS HG3 1 1
17 5738 1 1 4 LYS HZ1 H 4.454 10.510 5.206 1.00 . A A . 4 LYS HZ1 1 1
17 5739 1 1 4 LYS HZ2 H 3.084 9.603 5.640 1.00 . A A . 4 LYS HZ2 1 1
17 5740 1 1 4 LYS HZ3 H 2.902 11.139 4.937 1.00 . A A . 4 LYS HZ3 1 1
17 5741 1 1 4 LYS N N 3.737 7.131 -0.916 1.00 . A A . 4 LYS N 1 1
17 5742 1 1 4 LYS NZ N 3.476 10.272 4.946 1.00 . A A . 4 LYS NZ 1 1
17 5743 1 1 4 LYS O O 1.212 7.938 -1.649 1.00 . A A . 4 LYS O 1 1
17 5744 1 1 5 GLY C C -1.055 6.643 -2.161 1.00 . A A . 5 GLY C 1 1
17 5745 1 1 5 GLY CA C -1.095 6.913 -0.649 1.00 . A A . 5 GLY CA 1 1
17 5746 1 1 5 GLY H H 0.387 6.260 0.779 1.00 . A A . 5 GLY H 1 1
17 5747 1 1 5 GLY HA2 H -1.769 6.212 -0.179 1.00 . A A . 5 GLY HA2 1 1
17 5748 1 1 5 GLY HA3 H -1.450 7.918 -0.480 1.00 . A A . 5 GLY HA3 1 1
17 5749 1 1 5 GLY N N 0.266 6.764 -0.052 1.00 . A A . 5 GLY N 1 1
17 5750 1 1 5 GLY O O -1.960 7.014 -2.882 1.00 . A A . 5 GLY O 1 1
17 5751 1 1 6 ALA C C -0.781 4.474 -4.464 1.00 . A A . 6 ALA C 1 1
17 5752 1 1 6 ALA CA C 0.051 5.711 -4.111 1.00 . A A . 6 ALA CA 1 1
17 5753 1 1 6 ALA CB C 1.508 5.472 -4.504 1.00 . A A . 6 ALA CB 1 1
17 5754 1 1 6 ALA H H 0.689 5.696 -2.059 1.00 . A A . 6 ALA H 1 1
17 5755 1 1 6 ALA HA H -0.329 6.557 -4.656 1.00 . A A . 6 ALA HA 1 1
17 5756 1 1 6 ALA HB1 H 1.572 5.308 -5.570 1.00 . A A . 6 ALA HB1 1 1
17 5757 1 1 6 ALA HB2 H 1.883 4.604 -3.982 1.00 . A A . 6 ALA HB2 1 1
17 5758 1 1 6 ALA HB3 H 2.098 6.336 -4.238 1.00 . A A . 6 ALA HB3 1 1
17 5759 1 1 6 ALA N N -0.027 6.000 -2.649 1.00 . A A . 6 ALA N 1 1
17 5760 1 1 6 ALA O O -0.504 3.796 -5.433 1.00 . A A . 6 ALA O 1 1
17 5761 1 1 7 LYS C C -1.737 1.731 -4.068 1.00 . A A . 7 LYS C 1 1
17 5762 1 1 7 LYS CA C -2.615 2.976 -3.994 1.00 . A A . 7 LYS CA 1 1
17 5763 1 1 7 LYS CB C -3.338 3.164 -5.316 1.00 . A A . 7 LYS CB 1 1
17 5764 1 1 7 LYS CD C -5.389 1.997 -6.125 1.00 . A A . 7 LYS CD 1 1
17 5765 1 1 7 LYS CE C -6.910 2.140 -6.174 1.00 . A A . 7 LYS CE 1 1
17 5766 1 1 7 LYS CG C -4.820 2.944 -5.068 1.00 . A A . 7 LYS CG 1 1
17 5767 1 1 7 LYS H H -2.009 4.719 -2.925 1.00 . A A . 7 LYS H 1 1
17 5768 1 1 7 LYS HA H -3.346 2.850 -3.211 1.00 . A A . 7 LYS HA 1 1
17 5769 1 1 7 LYS HB2 H -3.171 4.167 -5.685 1.00 . A A . 7 LYS HB2 1 1
17 5770 1 1 7 LYS HB3 H -2.980 2.444 -6.035 1.00 . A A . 7 LYS HB3 1 1
17 5771 1 1 7 LYS HD2 H -4.971 2.243 -7.091 1.00 . A A . 7 LYS HD2 1 1
17 5772 1 1 7 LYS HD3 H -5.132 0.979 -5.872 1.00 . A A . 7 LYS HD3 1 1
17 5773 1 1 7 LYS HE2 H -7.197 3.084 -5.736 1.00 . A A . 7 LYS HE2 1 1
17 5774 1 1 7 LYS HE3 H -7.243 2.102 -7.201 1.00 . A A . 7 LYS HE3 1 1
17 5775 1 1 7 LYS HG2 H -4.948 2.517 -4.085 1.00 . A A . 7 LYS HG2 1 1
17 5776 1 1 7 LYS HG3 H -5.329 3.885 -5.113 1.00 . A A . 7 LYS HG3 1 1
17 5777 1 1 7 LYS HZ1 H -8.277 1.408 -4.783 1.00 . A A . 7 LYS HZ1 1 1
17 5778 1 1 7 LYS HZ2 H -6.811 0.548 -4.833 1.00 . A A . 7 LYS HZ2 1 1
17 5779 1 1 7 LYS HZ3 H -7.962 0.345 -6.068 1.00 . A A . 7 LYS HZ3 1 1
17 5780 1 1 7 LYS N N -1.790 4.169 -3.696 1.00 . A A . 7 LYS N 1 1
17 5781 1 1 7 LYS NZ N -7.538 1.026 -5.406 1.00 . A A . 7 LYS NZ 1 1
17 5782 1 1 7 LYS O O -0.546 1.804 -4.291 1.00 . A A . 7 LYS O 1 1
17 5783 1 1 8 CYS C C -2.431 -1.880 -3.705 1.00 . A A . 8 CYS C 1 1
17 5784 1 1 8 CYS CA C -1.525 -0.668 -3.943 1.00 . A A . 8 CYS CA 1 1
17 5785 1 1 8 CYS CB C -0.429 -0.623 -2.880 1.00 . A A . 8 CYS CB 1 1
17 5786 1 1 8 CYS H H -3.283 0.553 -3.700 1.00 . A A . 8 CYS H 1 1
17 5787 1 1 8 CYS HA H -1.069 -0.751 -4.918 1.00 . A A . 8 CYS HA 1 1
17 5788 1 1 8 CYS HB2 H 0.287 -1.398 -3.078 1.00 . A A . 8 CYS HB2 1 1
17 5789 1 1 8 CYS HB3 H 0.066 0.338 -2.915 1.00 . A A . 8 CYS HB3 1 1
17 5790 1 1 8 CYS N N -2.321 0.585 -3.881 1.00 . A A . 8 CYS N 1 1
17 5791 1 1 8 CYS O O -3.628 -1.823 -3.899 1.00 . A A . 8 CYS O 1 1
17 5792 1 1 8 CYS SG S -1.145 -0.872 -1.235 1.00 . A A . 8 CYS SG 1 1
17 5793 1 1 9 SER C C -2.610 -4.575 -1.563 1.00 . A A . 9 SER C 1 1
17 5794 1 1 9 SER CA C -2.680 -4.199 -3.039 1.00 . A A . 9 SER CA 1 1
17 5795 1 1 9 SER CB C -2.143 -5.351 -3.888 1.00 . A A . 9 SER CB 1 1
17 5796 1 1 9 SER H H -0.892 -3.002 -3.140 1.00 . A A . 9 SER H 1 1
17 5797 1 1 9 SER HA H -3.700 -4.008 -3.306 1.00 . A A . 9 SER HA 1 1
17 5798 1 1 9 SER HB2 H -1.155 -5.110 -4.242 1.00 . A A . 9 SER HB2 1 1
17 5799 1 1 9 SER HB3 H -2.099 -6.249 -3.286 1.00 . A A . 9 SER HB3 1 1
17 5800 1 1 9 SER HG H -3.185 -6.495 -5.068 1.00 . A A . 9 SER HG 1 1
17 5801 1 1 9 SER N N -1.861 -2.978 -3.287 1.00 . A A . 9 SER N 1 1
17 5802 1 1 9 SER O O -3.421 -4.153 -0.762 1.00 . A A . 9 SER O 1 1
17 5803 1 1 9 SER OG O -3.003 -5.554 -5.001 1.00 . A A . 9 SER OG 1 1
17 5804 1 1 10 ARG C C -0.045 -5.838 0.626 1.00 . A A . 10 ARG C 1 1
17 5805 1 1 10 ARG CA C -1.527 -5.785 0.226 1.00 . A A . 10 ARG CA 1 1
17 5806 1 1 10 ARG CB C -2.177 -7.157 0.415 1.00 . A A . 10 ARG CB 1 1
17 5807 1 1 10 ARG CD C -4.326 -8.409 0.180 1.00 . A A . 10 ARG CD 1 1
17 5808 1 1 10 ARG CG C -3.698 -7.022 0.320 1.00 . A A . 10 ARG CG 1 1
17 5809 1 1 10 ARG CZ C -5.417 -8.190 2.359 1.00 . A A . 10 ARG CZ 1 1
17 5810 1 1 10 ARG H H -1.018 -5.698 -1.867 1.00 . A A . 10 ARG H 1 1
17 5811 1 1 10 ARG HA H -2.035 -5.062 0.849 1.00 . A A . 10 ARG HA 1 1
17 5812 1 1 10 ARG HB2 H -1.825 -7.832 -0.353 1.00 . A A . 10 ARG HB2 1 1
17 5813 1 1 10 ARG HB3 H -1.913 -7.549 1.386 1.00 . A A . 10 ARG HB3 1 1
17 5814 1 1 10 ARG HD2 H -4.670 -8.543 -0.830 1.00 . A A . 10 ARG HD2 1 1
17 5815 1 1 10 ARG HD3 H -3.578 -9.165 0.404 1.00 . A A . 10 ARG HD3 1 1
17 5816 1 1 10 ARG HE H -6.368 -8.804 0.732 1.00 . A A . 10 ARG HE 1 1
17 5817 1 1 10 ARG HG2 H -4.074 -6.544 1.211 1.00 . A A . 10 ARG HG2 1 1
17 5818 1 1 10 ARG HG3 H -3.952 -6.426 -0.544 1.00 . A A . 10 ARG HG3 1 1
17 5819 1 1 10 ARG HH11 H -3.424 -7.989 2.363 1.00 . A A . 10 ARG HH11 1 1
17 5820 1 1 10 ARG HH12 H -4.209 -7.671 3.868 1.00 . A A . 10 ARG HH12 1 1
17 5821 1 1 10 ARG HH21 H -7.379 -8.412 2.695 1.00 . A A . 10 ARG HH21 1 1
17 5822 1 1 10 ARG HH22 H -6.436 -7.922 4.063 1.00 . A A . 10 ARG HH22 1 1
17 5823 1 1 10 ARG N N -1.652 -5.371 -1.200 1.00 . A A . 10 ARG N 1 1
17 5824 1 1 10 ARG NE N -5.503 -8.523 1.096 1.00 . A A . 10 ARG NE 1 1
17 5825 1 1 10 ARG NH1 N -4.259 -7.930 2.904 1.00 . A A . 10 ARG NH1 1 1
17 5826 1 1 10 ARG NH2 N -6.494 -8.173 3.096 1.00 . A A . 10 ARG NH2 1 1
17 5827 1 1 10 ARG O O 0.646 -4.840 0.591 1.00 . A A . 10 ARG O 1 1
17 5828 1 1 11 LEU C C 2.777 -7.126 0.182 1.00 . A A . 11 LEU C 1 1
17 5829 1 1 11 LEU CA C 1.883 -7.070 1.421 1.00 . A A . 11 LEU CA 1 1
17 5830 1 1 11 LEU CB C 2.101 -8.328 2.263 1.00 . A A . 11 LEU CB 1 1
17 5831 1 1 11 LEU CD1 C 2.228 -6.951 4.343 1.00 . A A . 11 LEU CD1 1 1
17 5832 1 1 11 LEU CD2 C 0.022 -7.797 3.541 1.00 . A A . 11 LEU CD2 1 1
17 5833 1 1 11 LEU CG C 1.513 -8.116 3.658 1.00 . A A . 11 LEU CG 1 1
17 5834 1 1 11 LEU H H -0.105 -7.785 1.048 1.00 . A A . 11 LEU H 1 1
17 5835 1 1 11 LEU HA H 2.141 -6.200 2.007 1.00 . A A . 11 LEU HA 1 1
17 5836 1 1 11 LEU HB2 H 1.612 -9.168 1.788 1.00 . A A . 11 LEU HB2 1 1
17 5837 1 1 11 LEU HB3 H 3.159 -8.528 2.345 1.00 . A A . 11 LEU HB3 1 1
17 5838 1 1 11 LEU HD11 H 2.247 -7.118 5.410 1.00 . A A . 11 LEU HD11 1 1
17 5839 1 1 11 LEU HD12 H 1.701 -6.032 4.132 1.00 . A A . 11 LEU HD12 1 1
17 5840 1 1 11 LEU HD13 H 3.239 -6.879 3.971 1.00 . A A . 11 LEU HD13 1 1
17 5841 1 1 11 LEU HD21 H -0.441 -7.877 4.513 1.00 . A A . 11 LEU HD21 1 1
17 5842 1 1 11 LEU HD22 H -0.444 -8.494 2.862 1.00 . A A . 11 LEU HD22 1 1
17 5843 1 1 11 LEU HD23 H -0.102 -6.792 3.165 1.00 . A A . 11 LEU HD23 1 1
17 5844 1 1 11 LEU HG H 1.647 -9.014 4.245 1.00 . A A . 11 LEU HG 1 1
17 5845 1 1 11 LEU N N 0.455 -6.986 1.015 1.00 . A A . 11 LEU N 1 1
17 5846 1 1 11 LEU O O 3.607 -8.002 0.044 1.00 . A A . 11 LEU O 1 1
17 5847 1 1 12 MET C C 4.873 -5.695 -1.570 1.00 . A A . 12 MET C 1 1
17 5848 1 1 12 MET CA C 3.474 -6.199 -1.938 1.00 . A A . 12 MET CA 1 1
17 5849 1 1 12 MET CB C 2.857 -5.286 -2.998 1.00 . A A . 12 MET CB 1 1
17 5850 1 1 12 MET CE C 1.585 -4.840 -5.846 1.00 . A A . 12 MET CE 1 1
17 5851 1 1 12 MET CG C 1.423 -5.738 -3.285 1.00 . A A . 12 MET CG 1 1
17 5852 1 1 12 MET H H 1.952 -5.492 -0.588 1.00 . A A . 12 MET H 1 1
17 5853 1 1 12 MET HA H 3.543 -7.205 -2.325 1.00 . A A . 12 MET HA 1 1
17 5854 1 1 12 MET HB2 H 2.850 -4.268 -2.637 1.00 . A A . 12 MET HB2 1 1
17 5855 1 1 12 MET HB3 H 3.439 -5.342 -3.906 1.00 . A A . 12 MET HB3 1 1
17 5856 1 1 12 MET HE1 H 1.777 -5.044 -6.890 1.00 . A A . 12 MET HE1 1 1
17 5857 1 1 12 MET HE2 H 2.431 -4.324 -5.420 1.00 . A A . 12 MET HE2 1 1
17 5858 1 1 12 MET HE3 H 0.702 -4.221 -5.751 1.00 . A A . 12 MET HE3 1 1
17 5859 1 1 12 MET HG2 H 1.140 -6.505 -2.581 1.00 . A A . 12 MET HG2 1 1
17 5860 1 1 12 MET HG3 H 0.756 -4.897 -3.189 1.00 . A A . 12 MET HG3 1 1
17 5861 1 1 12 MET N N 2.622 -6.196 -0.719 1.00 . A A . 12 MET N 1 1
17 5862 1 1 12 MET O O 5.813 -5.827 -2.327 1.00 . A A . 12 MET O 1 1
17 5863 1 1 12 MET SD S 1.322 -6.400 -4.967 1.00 . A A . 12 MET SD 1 1
17 5864 1 1 13 TYR C C 6.913 -3.672 -1.039 1.00 . A A . 13 TYR C 1 1
17 5865 1 1 13 TYR CA C 6.343 -4.609 0.027 1.00 . A A . 13 TYR CA 1 1
17 5866 1 1 13 TYR CB C 7.299 -5.785 0.240 1.00 . A A . 13 TYR CB 1 1
17 5867 1 1 13 TYR CD1 C 6.184 -6.178 2.466 1.00 . A A . 13 TYR CD1 1 1
17 5868 1 1 13 TYR CD2 C 6.781 -8.093 1.105 1.00 . A A . 13 TYR CD2 1 1
17 5869 1 1 13 TYR CE1 C 5.667 -7.035 3.445 1.00 . A A . 13 TYR CE1 1 1
17 5870 1 1 13 TYR CE2 C 6.264 -8.950 2.082 1.00 . A A . 13 TYR CE2 1 1
17 5871 1 1 13 TYR CG C 6.740 -6.707 1.296 1.00 . A A . 13 TYR CG 1 1
17 5872 1 1 13 TYR CZ C 5.707 -8.422 3.253 1.00 . A A . 13 TYR CZ 1 1
17 5873 1 1 13 TYR H H 4.239 -5.029 0.190 1.00 . A A . 13 TYR H 1 1
17 5874 1 1 13 TYR HA H 6.234 -4.067 0.957 1.00 . A A . 13 TYR HA 1 1
17 5875 1 1 13 TYR HB2 H 7.414 -6.327 -0.685 1.00 . A A . 13 TYR HB2 1 1
17 5876 1 1 13 TYR HB3 H 8.261 -5.415 0.561 1.00 . A A . 13 TYR HB3 1 1
17 5877 1 1 13 TYR HD1 H 6.152 -5.109 2.614 1.00 . A A . 13 TYR HD1 1 1
17 5878 1 1 13 TYR HD2 H 7.211 -8.500 0.201 1.00 . A A . 13 TYR HD2 1 1
17 5879 1 1 13 TYR HE1 H 5.238 -6.626 4.346 1.00 . A A . 13 TYR HE1 1 1
17 5880 1 1 13 TYR HE2 H 6.296 -10.019 1.932 1.00 . A A . 13 TYR HE2 1 1
17 5881 1 1 13 TYR HH H 5.857 -9.941 4.401 1.00 . A A . 13 TYR HH 1 1
17 5882 1 1 13 TYR N N 5.013 -5.120 -0.404 1.00 . A A . 13 TYR N 1 1
17 5883 1 1 13 TYR O O 8.063 -3.773 -1.416 1.00 . A A . 13 TYR O 1 1
17 5884 1 1 13 TYR OH O 5.198 -9.267 4.218 1.00 . A A . 13 TYR OH 1 1
17 5885 1 1 14 ASP C C 6.717 -0.407 -1.956 1.00 . A A . 14 ASP C 1 1
17 5886 1 1 14 ASP CA C 6.619 -1.807 -2.561 1.00 . A A . 14 ASP CA 1 1
17 5887 1 1 14 ASP CB C 5.653 -1.781 -3.746 1.00 . A A . 14 ASP CB 1 1
17 5888 1 1 14 ASP CG C 6.390 -1.295 -4.997 1.00 . A A . 14 ASP CG 1 1
17 5889 1 1 14 ASP H H 5.196 -2.687 -1.202 1.00 . A A . 14 ASP H 1 1
17 5890 1 1 14 ASP HA H 7.595 -2.124 -2.896 1.00 . A A . 14 ASP HA 1 1
17 5891 1 1 14 ASP HB2 H 5.266 -2.774 -3.917 1.00 . A A . 14 ASP HB2 1 1
17 5892 1 1 14 ASP HB3 H 4.838 -1.108 -3.529 1.00 . A A . 14 ASP HB3 1 1
17 5893 1 1 14 ASP N N 6.119 -2.756 -1.525 1.00 . A A . 14 ASP N 1 1
17 5894 1 1 14 ASP O O 7.543 0.392 -2.349 1.00 . A A . 14 ASP O 1 1
17 5895 1 1 14 ASP OD1 O 7.537 -1.673 -5.168 1.00 . A A . 14 ASP OD1 1 1
17 5896 1 1 14 ASP OD2 O 5.793 -0.556 -5.762 1.00 . A A . 14 ASP OD2 1 1
17 5897 1 1 15 CYS C C 7.365 1.634 -0.113 1.00 . A A . 15 CYS C 1 1
17 5898 1 1 15 CYS CA C 5.922 1.250 -0.377 1.00 . A A . 15 CYS CA 1 1
17 5899 1 1 15 CYS CB C 5.141 1.247 0.934 1.00 . A A . 15 CYS CB 1 1
17 5900 1 1 15 CYS H H 5.216 -0.760 -0.701 1.00 . A A . 15 CYS H 1 1
17 5901 1 1 15 CYS HA H 5.493 1.979 -1.050 1.00 . A A . 15 CYS HA 1 1
17 5902 1 1 15 CYS HB2 H 5.561 0.511 1.605 1.00 . A A . 15 CYS HB2 1 1
17 5903 1 1 15 CYS HB3 H 5.202 2.226 1.387 1.00 . A A . 15 CYS HB3 1 1
17 5904 1 1 15 CYS N N 5.876 -0.101 -1.004 1.00 . A A . 15 CYS N 1 1
17 5905 1 1 15 CYS O O 8.110 0.933 0.543 1.00 . A A . 15 CYS O 1 1
17 5906 1 1 15 CYS SG S 3.408 0.844 0.599 1.00 . A A . 15 CYS SG 1 1
17 5907 1 1 16 CYS C C 9.389 3.568 1.018 1.00 . A A . 16 CYS C 1 1
17 5908 1 1 16 CYS CA C 9.145 3.222 -0.453 1.00 . A A . 16 CYS CA 1 1
17 5909 1 1 16 CYS CB C 9.336 4.455 -1.324 1.00 . A A . 16 CYS CB 1 1
17 5910 1 1 16 CYS H H 7.124 3.285 -1.163 1.00 . A A . 16 CYS H 1 1
17 5911 1 1 16 CYS HA H 9.833 2.451 -0.763 1.00 . A A . 16 CYS HA 1 1
17 5912 1 1 16 CYS HB2 H 8.694 4.380 -2.189 1.00 . A A . 16 CYS HB2 1 1
17 5913 1 1 16 CYS HB3 H 9.071 5.330 -0.760 1.00 . A A . 16 CYS HB3 1 1
17 5914 1 1 16 CYS N N 7.756 2.749 -0.635 1.00 . A A . 16 CYS N 1 1
17 5915 1 1 16 CYS O O 10.511 3.577 1.484 1.00 . A A . 16 CYS O 1 1
17 5916 1 1 16 CYS SG S 11.059 4.561 -1.868 1.00 . A A . 16 CYS SG 1 1
17 5917 1 1 17 THR C C 7.256 3.862 3.970 1.00 . A A . 17 THR C 1 1
17 5918 1 1 17 THR CA C 8.532 4.198 3.192 1.00 . A A . 17 THR CA 1 1
17 5919 1 1 17 THR CB C 8.830 5.695 3.323 1.00 . A A . 17 THR CB 1 1
17 5920 1 1 17 THR CG2 C 7.559 6.499 3.041 1.00 . A A . 17 THR CG2 1 1
17 5921 1 1 17 THR H H 7.452 3.842 1.361 1.00 . A A . 17 THR H 1 1
17 5922 1 1 17 THR HA H 9.358 3.632 3.595 1.00 . A A . 17 THR HA 1 1
17 5923 1 1 17 THR HB H 9.592 5.975 2.613 1.00 . A A . 17 THR HB 1 1
17 5924 1 1 17 THR HG1 H 10.247 5.970 4.629 1.00 . A A . 17 THR HG1 1 1
17 5925 1 1 17 THR HG21 H 7.742 7.191 2.232 1.00 . A A . 17 THR HG21 1 1
17 5926 1 1 17 THR HG22 H 7.276 7.047 3.929 1.00 . A A . 17 THR HG22 1 1
17 5927 1 1 17 THR HG23 H 6.762 5.826 2.764 1.00 . A A . 17 THR HG23 1 1
17 5928 1 1 17 THR N N 8.350 3.854 1.754 1.00 . A A . 17 THR N 1 1
17 5929 1 1 17 THR O O 6.695 4.696 4.651 1.00 . A A . 17 THR O 1 1
17 5930 1 1 17 THR OG1 O 9.286 5.971 4.641 1.00 . A A . 17 THR OG1 1 1
17 5931 1 1 18 GLY C C 5.049 0.912 4.107 1.00 . A A . 18 GLY C 1 1
17 5932 1 1 18 GLY CA C 5.557 2.263 4.614 1.00 . A A . 18 GLY CA 1 1
17 5933 1 1 18 GLY H H 7.259 1.984 3.323 1.00 . A A . 18 GLY H 1 1
17 5934 1 1 18 GLY HA2 H 5.778 2.192 5.670 1.00 . A A . 18 GLY HA2 1 1
17 5935 1 1 18 GLY HA3 H 4.796 3.012 4.455 1.00 . A A . 18 GLY HA3 1 1
17 5936 1 1 18 GLY N N 6.794 2.645 3.876 1.00 . A A . 18 GLY N 1 1
17 5937 1 1 18 GLY O O 5.818 0.054 3.719 1.00 . A A . 18 GLY O 1 1
17 5938 1 1 19 SER C C 1.853 -0.333 2.951 1.00 . A A . 19 SER C 1 1
17 5939 1 1 19 SER CA C 3.199 -0.579 3.631 1.00 . A A . 19 SER CA 1 1
17 5940 1 1 19 SER CB C 3.004 -1.519 4.820 1.00 . A A . 19 SER CB 1 1
17 5941 1 1 19 SER H H 3.157 1.420 4.430 1.00 . A A . 19 SER H 1 1
17 5942 1 1 19 SER HA H 3.882 -1.030 2.925 1.00 . A A . 19 SER HA 1 1
17 5943 1 1 19 SER HB2 H 3.934 -1.626 5.353 1.00 . A A . 19 SER HB2 1 1
17 5944 1 1 19 SER HB3 H 2.257 -1.105 5.485 1.00 . A A . 19 SER HB3 1 1
17 5945 1 1 19 SER HG H 2.750 -3.434 5.045 1.00 . A A . 19 SER HG 1 1
17 5946 1 1 19 SER N N 3.759 0.716 4.110 1.00 . A A . 19 SER N 1 1
17 5947 1 1 19 SER O O 1.525 0.779 2.584 1.00 . A A . 19 SER O 1 1
17 5948 1 1 19 SER OG O 2.586 -2.793 4.350 1.00 . A A . 19 SER OG 1 1
17 5949 1 1 20 CYS C C -1.338 -0.984 3.181 1.00 . A A . 20 CYS C 1 1
17 5950 1 1 20 CYS CA C -0.256 -1.185 2.121 1.00 . A A . 20 CYS CA 1 1
17 5951 1 1 20 CYS CB C -0.586 -2.429 1.296 1.00 . A A . 20 CYS CB 1 1
17 5952 1 1 20 CYS H H 1.349 -2.249 3.083 1.00 . A A . 20 CYS H 1 1
17 5953 1 1 20 CYS HA H -0.223 -0.321 1.472 1.00 . A A . 20 CYS HA 1 1
17 5954 1 1 20 CYS HB2 H -0.142 -3.296 1.761 1.00 . A A . 20 CYS HB2 1 1
17 5955 1 1 20 CYS HB3 H -1.656 -2.556 1.247 1.00 . A A . 20 CYS HB3 1 1
17 5956 1 1 20 CYS N N 1.067 -1.361 2.780 1.00 . A A . 20 CYS N 1 1
17 5957 1 1 20 CYS O O -1.749 -1.913 3.847 1.00 . A A . 20 CYS O 1 1
17 5958 1 1 20 CYS SG S 0.075 -2.234 -0.377 1.00 . A A . 20 CYS SG 1 1
17 5959 1 1 21 ARG C C -4.113 1.017 3.647 1.00 . A A . 21 ARG C 1 1
17 5960 1 1 21 ARG CA C -2.869 0.476 4.352 1.00 . A A . 21 ARG CA 1 1
17 5961 1 1 21 ARG CB C -2.373 1.497 5.374 1.00 . A A . 21 ARG CB 1 1
17 5962 1 1 21 ARG CD C -2.540 1.594 7.866 1.00 . A A . 21 ARG CD 1 1
17 5963 1 1 21 ARG CG C -3.337 1.535 6.561 1.00 . A A . 21 ARG CG 1 1
17 5964 1 1 21 ARG CZ C -1.798 -0.007 9.530 1.00 . A A . 21 ARG CZ 1 1
17 5965 1 1 21 ARG H H -1.469 0.957 2.789 1.00 . A A . 21 ARG H 1 1
17 5966 1 1 21 ARG HA H -3.115 -0.448 4.856 1.00 . A A . 21 ARG HA 1 1
17 5967 1 1 21 ARG HB2 H -1.390 1.215 5.717 1.00 . A A . 21 ARG HB2 1 1
17 5968 1 1 21 ARG HB3 H -2.330 2.476 4.918 1.00 . A A . 21 ARG HB3 1 1
17 5969 1 1 21 ARG HD2 H -1.508 1.825 7.648 1.00 . A A . 21 ARG HD2 1 1
17 5970 1 1 21 ARG HD3 H -2.953 2.361 8.506 1.00 . A A . 21 ARG HD3 1 1
17 5971 1 1 21 ARG HE H -3.284 -0.387 8.270 1.00 . A A . 21 ARG HE 1 1
17 5972 1 1 21 ARG HG2 H -3.969 2.407 6.485 1.00 . A A . 21 ARG HG2 1 1
17 5973 1 1 21 ARG HG3 H -3.948 0.645 6.557 1.00 . A A . 21 ARG HG3 1 1
17 5974 1 1 21 ARG HH11 H -0.862 1.764 9.468 1.00 . A A . 21 ARG HH11 1 1
17 5975 1 1 21 ARG HH12 H -0.287 0.653 10.665 1.00 . A A . 21 ARG HH12 1 1
17 5976 1 1 21 ARG HH21 H -2.543 -1.841 9.828 1.00 . A A . 21 ARG HH21 1 1
17 5977 1 1 21 ARG HH22 H -1.238 -1.383 10.871 1.00 . A A . 21 ARG HH22 1 1
17 5978 1 1 21 ARG N N -1.809 0.222 3.340 1.00 . A A . 21 ARG N 1 1
17 5979 1 1 21 ARG NE N -2.620 0.274 8.555 1.00 . A A . 21 ARG NE 1 1
17 5980 1 1 21 ARG NH1 N -0.914 0.872 9.917 1.00 . A A . 21 ARG NH1 1 1
17 5981 1 1 21 ARG NH2 N -1.864 -1.167 10.122 1.00 . A A . 21 ARG NH2 1 1
17 5982 1 1 21 ARG O O -4.036 1.919 2.835 1.00 . A A . 21 ARG O 1 1
17 5983 1 1 22 SER C C -6.409 0.701 1.780 1.00 . A A . 22 SER C 1 1
17 5984 1 1 22 SER CA C -6.504 0.950 3.288 1.00 . A A . 22 SER CA 1 1
17 5985 1 1 22 SER CB C -6.678 2.446 3.553 1.00 . A A . 22 SER CB 1 1
17 5986 1 1 22 SER H H -5.296 -0.257 4.600 1.00 . A A . 22 SER H 1 1
17 5987 1 1 22 SER HA H -7.351 0.412 3.688 1.00 . A A . 22 SER HA 1 1
17 5988 1 1 22 SER HB2 H -6.613 2.637 4.610 1.00 . A A . 22 SER HB2 1 1
17 5989 1 1 22 SER HB3 H -5.898 2.994 3.042 1.00 . A A . 22 SER HB3 1 1
17 5990 1 1 22 SER HG H -7.820 3.383 2.285 1.00 . A A . 22 SER HG 1 1
17 5991 1 1 22 SER N N -5.257 0.471 3.946 1.00 . A A . 22 SER N 1 1
17 5992 1 1 22 SER O O -7.176 1.237 1.004 1.00 . A A . 22 SER O 1 1
17 5993 1 1 22 SER OG O -7.954 2.862 3.079 1.00 . A A . 22 SER OG 1 1
17 5994 1 1 23 GLY C C -4.232 0.484 -0.692 1.00 . A A . 23 GLY C 1 1
17 5995 1 1 23 GLY CA C -5.337 -0.395 -0.098 1.00 . A A . 23 GLY CA 1 1
17 5996 1 1 23 GLY H H -4.870 -0.535 2.000 1.00 . A A . 23 GLY H 1 1
17 5997 1 1 23 GLY HA2 H -5.084 -1.436 -0.237 1.00 . A A . 23 GLY HA2 1 1
17 5998 1 1 23 GLY HA3 H -6.269 -0.179 -0.597 1.00 . A A . 23 GLY HA3 1 1
17 5999 1 1 23 GLY N N -5.476 -0.110 1.359 1.00 . A A . 23 GLY N 1 1
17 6000 1 1 23 GLY O O -3.650 0.159 -1.707 1.00 . A A . 23 GLY O 1 1
17 6001 1 1 24 LYS C C -1.584 2.289 0.176 1.00 . A A . 24 LYS C 1 1
17 6002 1 1 24 LYS CA C -2.879 2.491 -0.608 1.00 . A A . 24 LYS CA 1 1
17 6003 1 1 24 LYS CB C -3.328 3.949 -0.478 1.00 . A A . 24 LYS CB 1 1
17 6004 1 1 24 LYS CD C -5.372 5.363 -0.744 1.00 . A A . 24 LYS CD 1 1
17 6005 1 1 24 LYS CE C -6.349 4.877 0.327 1.00 . A A . 24 LYS CE 1 1
17 6006 1 1 24 LYS CG C -4.595 4.172 -1.307 1.00 . A A . 24 LYS CG 1 1
17 6007 1 1 24 LYS H H -4.425 1.840 0.742 1.00 . A A . 24 LYS H 1 1
17 6008 1 1 24 LYS HA H -2.706 2.259 -1.644 1.00 . A A . 24 LYS HA 1 1
17 6009 1 1 24 LYS HB2 H -3.532 4.172 0.558 1.00 . A A . 24 LYS HB2 1 1
17 6010 1 1 24 LYS HB3 H -2.546 4.600 -0.840 1.00 . A A . 24 LYS HB3 1 1
17 6011 1 1 24 LYS HD2 H -4.682 6.068 -0.307 1.00 . A A . 24 LYS HD2 1 1
17 6012 1 1 24 LYS HD3 H -5.922 5.842 -1.539 1.00 . A A . 24 LYS HD3 1 1
17 6013 1 1 24 LYS HE2 H -5.877 4.113 0.927 1.00 . A A . 24 LYS HE2 1 1
17 6014 1 1 24 LYS HE3 H -6.634 5.705 0.959 1.00 . A A . 24 LYS HE3 1 1
17 6015 1 1 24 LYS HG2 H -4.324 4.372 -2.333 1.00 . A A . 24 LYS HG2 1 1
17 6016 1 1 24 LYS HG3 H -5.214 3.288 -1.264 1.00 . A A . 24 LYS HG3 1 1
17 6017 1 1 24 LYS HZ1 H -7.318 3.977 -1.282 1.00 . A A . 24 LYS HZ1 1 1
17 6018 1 1 24 LYS HZ2 H -8.293 5.052 -0.400 1.00 . A A . 24 LYS HZ2 1 1
17 6019 1 1 24 LYS HZ3 H -7.926 3.518 0.234 1.00 . A A . 24 LYS HZ3 1 1
17 6020 1 1 24 LYS N N -3.942 1.594 -0.073 1.00 . A A . 24 LYS N 1 1
17 6021 1 1 24 LYS NZ N -7.564 4.313 -0.330 1.00 . A A . 24 LYS NZ 1 1
17 6022 1 1 24 LYS O O -1.558 1.627 1.196 1.00 . A A . 24 LYS O 1 1
17 6023 1 1 25 CYS C C 0.737 3.436 1.755 1.00 . A A . 25 CYS C 1 1
17 6024 1 1 25 CYS CA C 0.793 2.694 0.422 1.00 . A A . 25 CYS CA 1 1
17 6025 1 1 25 CYS CB C 1.926 3.270 -0.428 1.00 . A A . 25 CYS CB 1 1
17 6026 1 1 25 CYS H H -0.548 3.383 -1.120 1.00 . A A . 25 CYS H 1 1
17 6027 1 1 25 CYS HA H 0.977 1.645 0.603 1.00 . A A . 25 CYS HA 1 1
17 6028 1 1 25 CYS HB2 H 1.507 3.817 -1.257 1.00 . A A . 25 CYS HB2 1 1
17 6029 1 1 25 CYS HB3 H 2.526 3.935 0.175 1.00 . A A . 25 CYS HB3 1 1
17 6030 1 1 25 CYS N N -0.504 2.855 -0.293 1.00 . A A . 25 CYS N 1 1
17 6031 1 1 25 CYS O O -0.154 4.229 1.992 1.00 . A A . 25 CYS O 1 1
17 6032 1 1 25 CYS SG S 2.960 1.921 -1.051 1.00 . A A . 25 CYS SG 1 1
17 6033 1 1 26 NH2 HN1 H 2.384 2.575 2.448 1.00 . A A . 26 NH2 HN1 1 1
17 6034 1 1 26 NH2 HN2 H 1.649 3.691 3.494 1.00 . A A . 26 NH2 HN2 1 1
17 6035 1 1 26 NH2 N N 1.666 3.215 2.640 1.00 . A A . 26 NH2 N 1 1
18 6036 1 1 1 CYS C C 8.482 3.008 -4.851 1.00 . A A . 1 CYS C 1 1
18 6037 1 1 1 CYS CA C 9.529 1.900 -4.721 1.00 . A A . 1 CYS CA 1 1
18 6038 1 1 1 CYS CB C 10.197 1.988 -3.347 1.00 . A A . 1 CYS CB 1 1
18 6039 1 1 1 CYS H1 H 11.360 1.432 -5.593 1.00 . A A . 1 CYS H1 1 1
18 6040 1 1 1 CYS H2 H 10.882 3.048 -5.809 1.00 . A A . 1 CYS H2 1 1
18 6041 1 1 1 CYS H3 H 10.141 1.812 -6.709 1.00 . A A . 1 CYS H3 1 1
18 6042 1 1 1 CYS HA H 9.047 0.938 -4.826 1.00 . A A . 1 CYS HA 1 1
18 6043 1 1 1 CYS HB2 H 9.462 2.277 -2.615 1.00 . A A . 1 CYS HB2 1 1
18 6044 1 1 1 CYS HB3 H 10.604 1.022 -3.084 1.00 . A A . 1 CYS HB3 1 1
18 6045 1 1 1 CYS N N 10.556 2.059 -5.788 1.00 . A A . 1 CYS N 1 1
18 6046 1 1 1 CYS O O 8.790 4.133 -5.192 1.00 . A A . 1 CYS O 1 1
18 6047 1 1 1 CYS SG S 11.529 3.217 -3.386 1.00 . A A . 1 CYS SG 1 1
18 6048 1 1 2 LYS C C 6.095 4.537 -3.395 1.00 . A A . 2 LYS C 1 1
18 6049 1 1 2 LYS CA C 6.173 3.728 -4.692 1.00 . A A . 2 LYS CA 1 1
18 6050 1 1 2 LYS CB C 4.834 3.034 -4.940 1.00 . A A . 2 LYS CB 1 1
18 6051 1 1 2 LYS CD C 5.870 1.885 -6.902 1.00 . A A . 2 LYS CD 1 1
18 6052 1 1 2 LYS CE C 5.729 1.594 -8.398 1.00 . A A . 2 LYS CE 1 1
18 6053 1 1 2 LYS CG C 4.685 2.732 -6.432 1.00 . A A . 2 LYS CG 1 1
18 6054 1 1 2 LYS H H 7.016 1.785 -4.312 1.00 . A A . 2 LYS H 1 1
18 6055 1 1 2 LYS HA H 6.395 4.389 -5.516 1.00 . A A . 2 LYS HA 1 1
18 6056 1 1 2 LYS HB2 H 4.799 2.110 -4.380 1.00 . A A . 2 LYS HB2 1 1
18 6057 1 1 2 LYS HB3 H 4.029 3.678 -4.622 1.00 . A A . 2 LYS HB3 1 1
18 6058 1 1 2 LYS HD2 H 6.790 2.424 -6.724 1.00 . A A . 2 LYS HD2 1 1
18 6059 1 1 2 LYS HD3 H 5.887 0.955 -6.356 1.00 . A A . 2 LYS HD3 1 1
18 6060 1 1 2 LYS HE2 H 6.334 0.737 -8.656 1.00 . A A . 2 LYS HE2 1 1
18 6061 1 1 2 LYS HE3 H 4.694 1.386 -8.628 1.00 . A A . 2 LYS HE3 1 1
18 6062 1 1 2 LYS HG2 H 3.765 2.191 -6.600 1.00 . A A . 2 LYS HG2 1 1
18 6063 1 1 2 LYS HG3 H 4.665 3.657 -6.985 1.00 . A A . 2 LYS HG3 1 1
18 6064 1 1 2 LYS HZ1 H 7.034 2.527 -9.724 1.00 . A A . 2 LYS HZ1 1 1
18 6065 1 1 2 LYS HZ2 H 6.404 3.560 -8.531 1.00 . A A . 2 LYS HZ2 1 1
18 6066 1 1 2 LYS HZ3 H 5.432 3.070 -9.836 1.00 . A A . 2 LYS HZ3 1 1
18 6067 1 1 2 LYS N N 7.244 2.698 -4.582 1.00 . A A . 2 LYS N 1 1
18 6068 1 1 2 LYS NZ N 6.185 2.778 -9.182 1.00 . A A . 2 LYS NZ 1 1
18 6069 1 1 2 LYS O O 6.892 4.365 -2.495 1.00 . A A . 2 LYS O 1 1
18 6070 1 1 3 GLY C C 3.607 6.011 -1.457 1.00 . A A . 3 GLY C 1 1
18 6071 1 1 3 GLY CA C 4.997 6.234 -2.053 1.00 . A A . 3 GLY CA 1 1
18 6072 1 1 3 GLY H H 4.503 5.536 -4.031 1.00 . A A . 3 GLY H 1 1
18 6073 1 1 3 GLY HA2 H 5.753 5.935 -1.339 1.00 . A A . 3 GLY HA2 1 1
18 6074 1 1 3 GLY HA3 H 5.120 7.279 -2.293 1.00 . A A . 3 GLY HA3 1 1
18 6075 1 1 3 GLY N N 5.136 5.416 -3.293 1.00 . A A . 3 GLY N 1 1
18 6076 1 1 3 GLY O O 2.748 5.413 -2.077 1.00 . A A . 3 GLY O 1 1
18 6077 1 1 4 LYS C C 0.961 6.878 -0.528 1.00 . A A . 4 LYS C 1 1
18 6078 1 1 4 LYS CA C 2.048 6.287 0.364 1.00 . A A . 4 LYS CA 1 1
18 6079 1 1 4 LYS CB C 2.042 6.996 1.708 1.00 . A A . 4 LYS CB 1 1
18 6080 1 1 4 LYS CD C 3.651 6.809 3.608 1.00 . A A . 4 LYS CD 1 1
18 6081 1 1 4 LYS CE C 2.964 7.926 4.397 1.00 . A A . 4 LYS CE 1 1
18 6082 1 1 4 LYS CG C 2.609 6.062 2.771 1.00 . A A . 4 LYS CG 1 1
18 6083 1 1 4 LYS H H 4.069 6.953 0.232 1.00 . A A . 4 LYS H 1 1
18 6084 1 1 4 LYS HA H 1.864 5.235 0.513 1.00 . A A . 4 LYS HA 1 1
18 6085 1 1 4 LYS HB2 H 2.646 7.885 1.645 1.00 . A A . 4 LYS HB2 1 1
18 6086 1 1 4 LYS HB3 H 1.039 7.264 1.963 1.00 . A A . 4 LYS HB3 1 1
18 6087 1 1 4 LYS HD2 H 4.124 6.119 4.292 1.00 . A A . 4 LYS HD2 1 1
18 6088 1 1 4 LYS HD3 H 4.396 7.238 2.955 1.00 . A A . 4 LYS HD3 1 1
18 6089 1 1 4 LYS HE2 H 3.187 8.879 3.941 1.00 . A A . 4 LYS HE2 1 1
18 6090 1 1 4 LYS HE3 H 1.896 7.765 4.391 1.00 . A A . 4 LYS HE3 1 1
18 6091 1 1 4 LYS HG2 H 1.811 5.722 3.409 1.00 . A A . 4 LYS HG2 1 1
18 6092 1 1 4 LYS HG3 H 3.072 5.213 2.292 1.00 . A A . 4 LYS HG3 1 1
18 6093 1 1 4 LYS HZ1 H 2.797 7.390 6.402 1.00 . A A . 4 LYS HZ1 1 1
18 6094 1 1 4 LYS HZ2 H 3.533 8.901 6.147 1.00 . A A . 4 LYS HZ2 1 1
18 6095 1 1 4 LYS HZ3 H 4.394 7.469 5.839 1.00 . A A . 4 LYS HZ3 1 1
18 6096 1 1 4 LYS N N 3.373 6.479 -0.261 1.00 . A A . 4 LYS N 1 1
18 6097 1 1 4 LYS NZ N 3.460 7.921 5.803 1.00 . A A . 4 LYS NZ 1 1
18 6098 1 1 4 LYS O O 1.182 7.823 -1.259 1.00 . A A . 4 LYS O 1 1
18 6099 1 1 5 GLY C C -1.159 6.401 -2.756 1.00 . A A . 5 GLY C 1 1
18 6100 1 1 5 GLY CA C -1.338 6.839 -1.298 1.00 . A A . 5 GLY CA 1 1
18 6101 1 1 5 GLY H H -0.356 5.569 0.141 1.00 . A A . 5 GLY H 1 1
18 6102 1 1 5 GLY HA2 H -2.271 6.450 -0.918 1.00 . A A . 5 GLY HA2 1 1
18 6103 1 1 5 GLY HA3 H -1.352 7.918 -1.252 1.00 . A A . 5 GLY HA3 1 1
18 6104 1 1 5 GLY N N -0.213 6.324 -0.465 1.00 . A A . 5 GLY N 1 1
18 6105 1 1 5 GLY O O -2.010 6.639 -3.589 1.00 . A A . 5 GLY O 1 1
18 6106 1 1 6 ALA C C -0.605 4.021 -4.772 1.00 . A A . 6 ALA C 1 1
18 6107 1 1 6 ALA CA C 0.163 5.316 -4.479 1.00 . A A . 6 ALA CA 1 1
18 6108 1 1 6 ALA CB C 1.660 5.082 -4.696 1.00 . A A . 6 ALA CB 1 1
18 6109 1 1 6 ALA H H 0.612 5.580 -2.391 1.00 . A A . 6 ALA H 1 1
18 6110 1 1 6 ALA HA H -0.175 6.086 -5.153 1.00 . A A . 6 ALA HA 1 1
18 6111 1 1 6 ALA HB1 H 1.844 4.888 -5.742 1.00 . A A . 6 ALA HB1 1 1
18 6112 1 1 6 ALA HB2 H 1.979 4.235 -4.110 1.00 . A A . 6 ALA HB2 1 1
18 6113 1 1 6 ALA HB3 H 2.209 5.960 -4.391 1.00 . A A . 6 ALA HB3 1 1
18 6114 1 1 6 ALA N N -0.063 5.764 -3.074 1.00 . A A . 6 ALA N 1 1
18 6115 1 1 6 ALA O O -0.228 3.258 -5.638 1.00 . A A . 6 ALA O 1 1
18 6116 1 1 7 LYS C C -1.574 1.292 -4.214 1.00 . A A . 7 LYS C 1 1
18 6117 1 1 7 LYS CA C -2.463 2.529 -4.317 1.00 . A A . 7 LYS CA 1 1
18 6118 1 1 7 LYS CB C -3.098 2.583 -5.698 1.00 . A A . 7 LYS CB 1 1
18 6119 1 1 7 LYS CD C -5.066 1.296 -6.540 1.00 . A A . 7 LYS CD 1 1
18 6120 1 1 7 LYS CE C -5.844 1.979 -7.667 1.00 . A A . 7 LYS CE 1 1
18 6121 1 1 7 LYS CG C -4.591 2.348 -5.534 1.00 . A A . 7 LYS CG 1 1
18 6122 1 1 7 LYS H H -1.980 4.388 -3.391 1.00 . A A . 7 LYS H 1 1
18 6123 1 1 7 LYS HA H -3.246 2.463 -3.578 1.00 . A A . 7 LYS HA 1 1
18 6124 1 1 7 LYS HB2 H -2.924 3.554 -6.142 1.00 . A A . 7 LYS HB2 1 1
18 6125 1 1 7 LYS HB3 H -2.677 1.812 -6.325 1.00 . A A . 7 LYS HB3 1 1
18 6126 1 1 7 LYS HD2 H -4.210 0.781 -6.953 1.00 . A A . 7 LYS HD2 1 1
18 6127 1 1 7 LYS HD3 H -5.708 0.584 -6.042 1.00 . A A . 7 LYS HD3 1 1
18 6128 1 1 7 LYS HE2 H -6.590 2.635 -7.243 1.00 . A A . 7 LYS HE2 1 1
18 6129 1 1 7 LYS HE3 H -5.162 2.553 -8.277 1.00 . A A . 7 LYS HE3 1 1
18 6130 1 1 7 LYS HG2 H -4.783 2.006 -4.527 1.00 . A A . 7 LYS HG2 1 1
18 6131 1 1 7 LYS HG3 H -5.117 3.269 -5.700 1.00 . A A . 7 LYS HG3 1 1
18 6132 1 1 7 LYS HZ1 H -6.391 0.010 -8.068 1.00 . A A . 7 LYS HZ1 1 1
18 6133 1 1 7 LYS HZ2 H -6.085 0.941 -9.455 1.00 . A A . 7 LYS HZ2 1 1
18 6134 1 1 7 LYS HZ3 H -7.526 1.160 -8.582 1.00 . A A . 7 LYS HZ3 1 1
18 6135 1 1 7 LYS N N -1.679 3.766 -4.073 1.00 . A A . 7 LYS N 1 1
18 6136 1 1 7 LYS NZ N -6.513 0.945 -8.506 1.00 . A A . 7 LYS NZ 1 1
18 6137 1 1 7 LYS O O -0.373 1.353 -4.372 1.00 . A A . 7 LYS O 1 1
18 6138 1 1 8 CYS C C -2.297 -2.270 -3.549 1.00 . A A . 8 CYS C 1 1
18 6139 1 1 8 CYS CA C -1.371 -1.087 -3.851 1.00 . A A . 8 CYS CA 1 1
18 6140 1 1 8 CYS CB C -0.330 -0.934 -2.741 1.00 . A A . 8 CYS CB 1 1
18 6141 1 1 8 CYS H H -3.140 0.138 -3.835 1.00 . A A . 8 CYS H 1 1
18 6142 1 1 8 CYS HA H -0.866 -1.265 -4.790 1.00 . A A . 8 CYS HA 1 1
18 6143 1 1 8 CYS HB2 H 0.424 -1.690 -2.862 1.00 . A A . 8 CYS HB2 1 1
18 6144 1 1 8 CYS HB3 H 0.128 0.042 -2.810 1.00 . A A . 8 CYS HB3 1 1
18 6145 1 1 8 CYS N N -2.169 0.162 -3.958 1.00 . A A . 8 CYS N 1 1
18 6146 1 1 8 CYS O O -3.480 -2.232 -3.822 1.00 . A A . 8 CYS O 1 1
18 6147 1 1 8 CYS SG S -1.106 -1.119 -1.113 1.00 . A A . 8 CYS SG 1 1
18 6148 1 1 9 SER C C -2.637 -4.728 -1.162 1.00 . A A . 9 SER C 1 1
18 6149 1 1 9 SER CA C -2.614 -4.507 -2.671 1.00 . A A . 9 SER CA 1 1
18 6150 1 1 9 SER CB C -2.048 -5.749 -3.364 1.00 . A A . 9 SER CB 1 1
18 6151 1 1 9 SER H H -0.809 -3.336 -2.777 1.00 . A A . 9 SER H 1 1
18 6152 1 1 9 SER HA H -3.613 -4.334 -3.013 1.00 . A A . 9 SER HA 1 1
18 6153 1 1 9 SER HB2 H -1.146 -5.491 -3.890 1.00 . A A . 9 SER HB2 1 1
18 6154 1 1 9 SER HB3 H -1.830 -6.507 -2.624 1.00 . A A . 9 SER HB3 1 1
18 6155 1 1 9 SER HG H -3.367 -5.493 -4.774 1.00 . A A . 9 SER HG 1 1
18 6156 1 1 9 SER N N -1.765 -3.323 -2.989 1.00 . A A . 9 SER N 1 1
18 6157 1 1 9 SER O O -3.549 -4.317 -0.473 1.00 . A A . 9 SER O 1 1
18 6158 1 1 9 SER OG O -3.005 -6.241 -4.294 1.00 . A A . 9 SER OG 1 1
18 6159 1 1 10 ARG C C -0.154 -5.881 1.263 1.00 . A A . 10 ARG C 1 1
18 6160 1 1 10 ARG CA C -1.598 -5.639 0.819 1.00 . A A . 10 ARG CA 1 1
18 6161 1 1 10 ARG CB C -2.441 -6.872 1.140 1.00 . A A . 10 ARG CB 1 1
18 6162 1 1 10 ARG CD C -4.371 -7.408 2.625 1.00 . A A . 10 ARG CD 1 1
18 6163 1 1 10 ARG CG C -3.842 -6.437 1.572 1.00 . A A . 10 ARG CG 1 1
18 6164 1 1 10 ARG CZ C -6.366 -7.869 1.283 1.00 . A A . 10 ARG CZ 1 1
18 6165 1 1 10 ARG H H -0.925 -5.700 -1.228 1.00 . A A . 10 ARG H 1 1
18 6166 1 1 10 ARG HA H -1.996 -4.785 1.345 1.00 . A A . 10 ARG HA 1 1
18 6167 1 1 10 ARG HB2 H -2.512 -7.497 0.262 1.00 . A A . 10 ARG HB2 1 1
18 6168 1 1 10 ARG HB3 H -1.976 -7.428 1.940 1.00 . A A . 10 ARG HB3 1 1
18 6169 1 1 10 ARG HD2 H -3.559 -8.003 3.003 1.00 . A A . 10 ARG HD2 1 1
18 6170 1 1 10 ARG HD3 H -4.811 -6.846 3.445 1.00 . A A . 10 ARG HD3 1 1
18 6171 1 1 10 ARG HE H -5.255 -9.299 2.092 1.00 . A A . 10 ARG HE 1 1
18 6172 1 1 10 ARG HG2 H -3.796 -5.440 1.989 1.00 . A A . 10 ARG HG2 1 1
18 6173 1 1 10 ARG HG3 H -4.499 -6.442 0.716 1.00 . A A . 10 ARG HG3 1 1
18 6174 1 1 10 ARG HH11 H -6.060 -5.944 1.757 1.00 . A A . 10 ARG HH11 1 1
18 6175 1 1 10 ARG HH12 H -7.379 -6.249 0.680 1.00 . A A . 10 ARG HH12 1 1
18 6176 1 1 10 ARG HH21 H -6.982 -9.687 0.715 1.00 . A A . 10 ARG HH21 1 1
18 6177 1 1 10 ARG HH22 H -7.906 -8.358 0.099 1.00 . A A . 10 ARG HH22 1 1
18 6178 1 1 10 ARG N N -1.641 -5.380 -0.647 1.00 . A A . 10 ARG N 1 1
18 6179 1 1 10 ARG NE N -5.372 -8.329 2.001 1.00 . A A . 10 ARG NE 1 1
18 6180 1 1 10 ARG NH1 N -6.620 -6.587 1.237 1.00 . A A . 10 ARG NH1 1 1
18 6181 1 1 10 ARG NH2 N -7.145 -8.702 0.650 1.00 . A A . 10 ARG NH2 1 1
18 6182 1 1 10 ARG O O 0.414 -5.104 2.006 1.00 . A A . 10 ARG O 1 1
18 6183 1 1 11 LEU C C 2.794 -7.014 0.062 1.00 . A A . 11 LEU C 1 1
18 6184 1 1 11 LEU CA C 1.845 -7.246 1.240 1.00 . A A . 11 LEU CA 1 1
18 6185 1 1 11 LEU CB C 1.950 -8.700 1.705 1.00 . A A . 11 LEU CB 1 1
18 6186 1 1 11 LEU CD1 C -0.072 -9.446 2.971 1.00 . A A . 11 LEU CD1 1 1
18 6187 1 1 11 LEU CD2 C 2.202 -9.742 3.961 1.00 . A A . 11 LEU CD2 1 1
18 6188 1 1 11 LEU CG C 1.325 -8.835 3.095 1.00 . A A . 11 LEU CG 1 1
18 6189 1 1 11 LEU H H -0.032 -7.577 0.236 1.00 . A A . 11 LEU H 1 1
18 6190 1 1 11 LEU HA H 2.120 -6.591 2.054 1.00 . A A . 11 LEU HA 1 1
18 6191 1 1 11 LEU HB2 H 1.426 -9.339 1.009 1.00 . A A . 11 LEU HB2 1 1
18 6192 1 1 11 LEU HB3 H 2.988 -8.991 1.750 1.00 . A A . 11 LEU HB3 1 1
18 6193 1 1 11 LEU HD11 H -0.033 -10.307 2.319 1.00 . A A . 11 LEU HD11 1 1
18 6194 1 1 11 LEU HD12 H -0.749 -8.712 2.557 1.00 . A A . 11 LEU HD12 1 1
18 6195 1 1 11 LEU HD13 H -0.420 -9.747 3.946 1.00 . A A . 11 LEU HD13 1 1
18 6196 1 1 11 LEU HD21 H 3.121 -9.228 4.205 1.00 . A A . 11 LEU HD21 1 1
18 6197 1 1 11 LEU HD22 H 2.428 -10.649 3.421 1.00 . A A . 11 LEU HD22 1 1
18 6198 1 1 11 LEU HD23 H 1.675 -9.988 4.873 1.00 . A A . 11 LEU HD23 1 1
18 6199 1 1 11 LEU HG H 1.250 -7.858 3.552 1.00 . A A . 11 LEU HG 1 1
18 6200 1 1 11 LEU N N 0.444 -6.958 0.828 1.00 . A A . 11 LEU N 1 1
18 6201 1 1 11 LEU O O 3.873 -7.573 0.005 1.00 . A A . 11 LEU O 1 1
18 6202 1 1 12 MET C C 4.645 -5.399 -1.521 1.00 . A A . 12 MET C 1 1
18 6203 1 1 12 MET CA C 3.304 -5.923 -2.037 1.00 . A A . 12 MET CA 1 1
18 6204 1 1 12 MET CB C 2.658 -4.876 -2.949 1.00 . A A . 12 MET CB 1 1
18 6205 1 1 12 MET CE C 2.687 -6.864 -6.063 1.00 . A A . 12 MET CE 1 1
18 6206 1 1 12 MET CG C 1.678 -5.562 -3.901 1.00 . A A . 12 MET CG 1 1
18 6207 1 1 12 MET H H 1.540 -5.744 -0.810 1.00 . A A . 12 MET H 1 1
18 6208 1 1 12 MET HA H 3.460 -6.838 -2.590 1.00 . A A . 12 MET HA 1 1
18 6209 1 1 12 MET HB2 H 2.129 -4.152 -2.346 1.00 . A A . 12 MET HB2 1 1
18 6210 1 1 12 MET HB3 H 3.425 -4.375 -3.521 1.00 . A A . 12 MET HB3 1 1
18 6211 1 1 12 MET HE1 H 1.865 -7.556 -5.943 1.00 . A A . 12 MET HE1 1 1
18 6212 1 1 12 MET HE2 H 3.500 -7.163 -5.423 1.00 . A A . 12 MET HE2 1 1
18 6213 1 1 12 MET HE3 H 3.021 -6.867 -7.092 1.00 . A A . 12 MET HE3 1 1
18 6214 1 1 12 MET HG2 H 1.707 -6.630 -3.739 1.00 . A A . 12 MET HG2 1 1
18 6215 1 1 12 MET HG3 H 0.681 -5.196 -3.713 1.00 . A A . 12 MET HG3 1 1
18 6216 1 1 12 MET N N 2.410 -6.190 -0.874 1.00 . A A . 12 MET N 1 1
18 6217 1 1 12 MET O O 5.671 -5.557 -2.152 1.00 . A A . 12 MET O 1 1
18 6218 1 1 12 MET SD S 2.142 -5.197 -5.613 1.00 . A A . 12 MET SD 1 1
18 6219 1 1 13 TYR C C 6.658 -3.433 -0.851 1.00 . A A . 13 TYR C 1 1
18 6220 1 1 13 TYR CA C 5.908 -4.251 0.202 1.00 . A A . 13 TYR CA 1 1
18 6221 1 1 13 TYR CB C 6.787 -5.414 0.664 1.00 . A A . 13 TYR CB 1 1
18 6222 1 1 13 TYR CD1 C 5.124 -5.796 2.518 1.00 . A A . 13 TYR CD1 1 1
18 6223 1 1 13 TYR CD2 C 7.489 -6.028 3.002 1.00 . A A . 13 TYR CD2 1 1
18 6224 1 1 13 TYR CE1 C 4.820 -6.111 3.847 1.00 . A A . 13 TYR CE1 1 1
18 6225 1 1 13 TYR CE2 C 7.186 -6.345 4.332 1.00 . A A . 13 TYR CE2 1 1
18 6226 1 1 13 TYR CG C 6.459 -5.755 2.096 1.00 . A A . 13 TYR CG 1 1
18 6227 1 1 13 TYR CZ C 5.851 -6.386 4.754 1.00 . A A . 13 TYR CZ 1 1
18 6228 1 1 13 TYR H H 3.800 -4.674 0.120 1.00 . A A . 13 TYR H 1 1
18 6229 1 1 13 TYR HA H 5.680 -3.620 1.048 1.00 . A A . 13 TYR HA 1 1
18 6230 1 1 13 TYR HB2 H 6.603 -6.276 0.039 1.00 . A A . 13 TYR HB2 1 1
18 6231 1 1 13 TYR HB3 H 7.826 -5.132 0.593 1.00 . A A . 13 TYR HB3 1 1
18 6232 1 1 13 TYR HD1 H 4.329 -5.585 1.819 1.00 . A A . 13 TYR HD1 1 1
18 6233 1 1 13 TYR HD2 H 8.518 -5.996 2.677 1.00 . A A . 13 TYR HD2 1 1
18 6234 1 1 13 TYR HE1 H 3.792 -6.144 4.172 1.00 . A A . 13 TYR HE1 1 1
18 6235 1 1 13 TYR HE2 H 7.980 -6.556 5.030 1.00 . A A . 13 TYR HE2 1 1
18 6236 1 1 13 TYR HH H 5.730 -7.632 6.196 1.00 . A A . 13 TYR HH 1 1
18 6237 1 1 13 TYR N N 4.640 -4.782 -0.371 1.00 . A A . 13 TYR N 1 1
18 6238 1 1 13 TYR O O 7.872 -3.402 -0.874 1.00 . A A . 13 TYR O 1 1
18 6239 1 1 13 TYR OH O 5.552 -6.698 6.065 1.00 . A A . 13 TYR OH 1 1
18 6240 1 1 14 ASP C C 6.708 -0.491 -2.274 1.00 . A A . 14 ASP C 1 1
18 6241 1 1 14 ASP CA C 6.636 -1.940 -2.755 1.00 . A A . 14 ASP CA 1 1
18 6242 1 1 14 ASP CB C 5.849 -2.001 -4.065 1.00 . A A . 14 ASP CB 1 1
18 6243 1 1 14 ASP CG C 6.740 -2.569 -5.172 1.00 . A A . 14 ASP CG 1 1
18 6244 1 1 14 ASP H H 4.972 -2.789 -1.679 1.00 . A A . 14 ASP H 1 1
18 6245 1 1 14 ASP HA H 7.634 -2.319 -2.915 1.00 . A A . 14 ASP HA 1 1
18 6246 1 1 14 ASP HB2 H 4.985 -2.636 -3.937 1.00 . A A . 14 ASP HB2 1 1
18 6247 1 1 14 ASP HB3 H 5.529 -1.006 -4.338 1.00 . A A . 14 ASP HB3 1 1
18 6248 1 1 14 ASP N N 5.950 -2.761 -1.716 1.00 . A A . 14 ASP N 1 1
18 6249 1 1 14 ASP O O 7.562 0.268 -2.684 1.00 . A A . 14 ASP O 1 1
18 6250 1 1 14 ASP OD1 O 6.831 -3.781 -5.268 1.00 . A A . 14 ASP OD1 1 1
18 6251 1 1 14 ASP OD2 O 7.313 -1.780 -5.905 1.00 . A A . 14 ASP OD2 1 1
18 6252 1 1 15 CYS C C 7.220 1.632 -0.387 1.00 . A A . 15 CYS C 1 1
18 6253 1 1 15 CYS CA C 5.831 1.292 -0.894 1.00 . A A . 15 CYS CA 1 1
18 6254 1 1 15 CYS CB C 4.822 1.443 0.240 1.00 . A A . 15 CYS CB 1 1
18 6255 1 1 15 CYS H H 5.136 -0.735 -1.087 1.00 . A A . 15 CYS H 1 1
18 6256 1 1 15 CYS HA H 5.581 1.979 -1.693 1.00 . A A . 15 CYS HA 1 1
18 6257 1 1 15 CYS HB2 H 5.195 0.946 1.124 1.00 . A A . 15 CYS HB2 1 1
18 6258 1 1 15 CYS HB3 H 4.679 2.493 0.452 1.00 . A A . 15 CYS HB3 1 1
18 6259 1 1 15 CYS N N 5.815 -0.105 -1.404 1.00 . A A . 15 CYS N 1 1
18 6260 1 1 15 CYS O O 7.787 0.957 0.448 1.00 . A A . 15 CYS O 1 1
18 6261 1 1 15 CYS SG S 3.245 0.704 -0.252 1.00 . A A . 15 CYS SG 1 1
18 6262 1 1 16 CYS C C 9.087 3.590 0.960 1.00 . A A . 16 CYS C 1 1
18 6263 1 1 16 CYS CA C 9.112 3.126 -0.499 1.00 . A A . 16 CYS CA 1 1
18 6264 1 1 16 CYS CB C 9.510 4.279 -1.409 1.00 . A A . 16 CYS CB 1 1
18 6265 1 1 16 CYS H H 7.265 3.198 -1.574 1.00 . A A . 16 CYS H 1 1
18 6266 1 1 16 CYS HA H 9.814 2.314 -0.613 1.00 . A A . 16 CYS HA 1 1
18 6267 1 1 16 CYS HB2 H 9.010 4.170 -2.360 1.00 . A A . 16 CYS HB2 1 1
18 6268 1 1 16 CYS HB3 H 9.210 5.207 -0.956 1.00 . A A . 16 CYS HB3 1 1
18 6269 1 1 16 CYS N N 7.761 2.684 -0.903 1.00 . A A . 16 CYS N 1 1
18 6270 1 1 16 CYS O O 10.115 3.789 1.577 1.00 . A A . 16 CYS O 1 1
18 6271 1 1 16 CYS SG S 11.300 4.265 -1.670 1.00 . A A . 16 CYS SG 1 1
18 6272 1 1 17 THR C C 7.394 3.055 3.825 1.00 . A A . 17 THR C 1 1
18 6273 1 1 17 THR CA C 7.827 4.226 2.929 1.00 . A A . 17 THR CA 1 1
18 6274 1 1 17 THR CB C 6.813 5.371 3.018 1.00 . A A . 17 THR CB 1 1
18 6275 1 1 17 THR CG2 C 7.305 6.553 2.182 1.00 . A A . 17 THR CG2 1 1
18 6276 1 1 17 THR H H 7.103 3.607 0.998 1.00 . A A . 17 THR H 1 1
18 6277 1 1 17 THR HA H 8.795 4.582 3.254 1.00 . A A . 17 THR HA 1 1
18 6278 1 1 17 THR HB H 6.708 5.682 4.045 1.00 . A A . 17 THR HB 1 1
18 6279 1 1 17 THR HG1 H 5.672 4.072 2.112 1.00 . A A . 17 THR HG1 1 1
18 6280 1 1 17 THR HG21 H 6.477 7.210 1.966 1.00 . A A . 17 THR HG21 1 1
18 6281 1 1 17 THR HG22 H 7.729 6.188 1.257 1.00 . A A . 17 THR HG22 1 1
18 6282 1 1 17 THR HG23 H 8.059 7.093 2.735 1.00 . A A . 17 THR HG23 1 1
18 6283 1 1 17 THR N N 7.919 3.770 1.515 1.00 . A A . 17 THR N 1 1
18 6284 1 1 17 THR O O 8.047 2.031 3.871 1.00 . A A . 17 THR O 1 1
18 6285 1 1 17 THR OG1 O 5.553 4.932 2.523 1.00 . A A . 17 THR OG1 1 1
18 6286 1 1 18 GLY C C 5.329 0.915 4.583 1.00 . A A . 18 GLY C 1 1
18 6287 1 1 18 GLY CA C 5.857 2.075 5.430 1.00 . A A . 18 GLY CA 1 1
18 6288 1 1 18 GLY H H 5.786 4.017 4.507 1.00 . A A . 18 GLY H 1 1
18 6289 1 1 18 GLY HA2 H 6.693 1.735 6.026 1.00 . A A . 18 GLY HA2 1 1
18 6290 1 1 18 GLY HA3 H 5.073 2.428 6.081 1.00 . A A . 18 GLY HA3 1 1
18 6291 1 1 18 GLY N N 6.304 3.188 4.543 1.00 . A A . 18 GLY N 1 1
18 6292 1 1 18 GLY O O 5.978 0.457 3.663 1.00 . A A . 18 GLY O 1 1
18 6293 1 1 19 SER C C 2.248 -0.290 3.498 1.00 . A A . 19 SER C 1 1
18 6294 1 1 19 SER CA C 3.587 -0.707 4.114 1.00 . A A . 19 SER CA 1 1
18 6295 1 1 19 SER CB C 3.365 -1.901 5.044 1.00 . A A . 19 SER CB 1 1
18 6296 1 1 19 SER H H 3.652 0.809 5.644 1.00 . A A . 19 SER H 1 1
18 6297 1 1 19 SER HA H 4.275 -0.985 3.328 1.00 . A A . 19 SER HA 1 1
18 6298 1 1 19 SER HB2 H 4.119 -1.906 5.813 1.00 . A A . 19 SER HB2 1 1
18 6299 1 1 19 SER HB3 H 2.388 -1.822 5.503 1.00 . A A . 19 SER HB3 1 1
18 6300 1 1 19 SER HG H 2.608 -3.555 4.353 1.00 . A A . 19 SER HG 1 1
18 6301 1 1 19 SER N N 4.156 0.428 4.895 1.00 . A A . 19 SER N 1 1
18 6302 1 1 19 SER O O 1.862 0.861 3.545 1.00 . A A . 19 SER O 1 1
18 6303 1 1 19 SER OG O 3.455 -3.105 4.294 1.00 . A A . 19 SER OG 1 1
18 6304 1 1 20 CYS C C -0.743 -0.392 3.373 1.00 . A A . 20 CYS C 1 1
18 6305 1 1 20 CYS CA C 0.226 -0.887 2.298 1.00 . A A . 20 CYS CA 1 1
18 6306 1 1 20 CYS CB C -0.355 -2.137 1.636 1.00 . A A . 20 CYS CB 1 1
18 6307 1 1 20 CYS H H 1.871 -2.142 2.894 1.00 . A A . 20 CYS H 1 1
18 6308 1 1 20 CYS HA H 0.364 -0.117 1.555 1.00 . A A . 20 CYS HA 1 1
18 6309 1 1 20 CYS HB2 H -0.030 -3.014 2.178 1.00 . A A . 20 CYS HB2 1 1
18 6310 1 1 20 CYS HB3 H -1.434 -2.085 1.654 1.00 . A A . 20 CYS HB3 1 1
18 6311 1 1 20 CYS N N 1.539 -1.222 2.921 1.00 . A A . 20 CYS N 1 1
18 6312 1 1 20 CYS O O -0.614 -0.712 4.537 1.00 . A A . 20 CYS O 1 1
18 6313 1 1 20 CYS SG S 0.218 -2.237 -0.075 1.00 . A A . 20 CYS SG 1 1
18 6314 1 1 21 ARG C C -4.074 1.018 3.313 1.00 . A A . 21 ARG C 1 1
18 6315 1 1 21 ARG CA C -2.701 0.902 3.977 1.00 . A A . 21 ARG CA 1 1
18 6316 1 1 21 ARG CB C -2.249 2.277 4.472 1.00 . A A . 21 ARG CB 1 1
18 6317 1 1 21 ARG CD C -2.602 3.967 6.276 1.00 . A A . 21 ARG CD 1 1
18 6318 1 1 21 ARG CG C -3.239 2.804 5.512 1.00 . A A . 21 ARG CG 1 1
18 6319 1 1 21 ARG CZ C -3.282 5.473 8.052 1.00 . A A . 21 ARG CZ 1 1
18 6320 1 1 21 ARG H H -1.804 0.628 2.041 1.00 . A A . 21 ARG H 1 1
18 6321 1 1 21 ARG HA H -2.761 0.219 4.814 1.00 . A A . 21 ARG HA 1 1
18 6322 1 1 21 ARG HB2 H -1.271 2.191 4.920 1.00 . A A . 21 ARG HB2 1 1
18 6323 1 1 21 ARG HB3 H -2.207 2.961 3.640 1.00 . A A . 21 ARG HB3 1 1
18 6324 1 1 21 ARG HD2 H -1.818 3.590 6.917 1.00 . A A . 21 ARG HD2 1 1
18 6325 1 1 21 ARG HD3 H -2.183 4.672 5.573 1.00 . A A . 21 ARG HD3 1 1
18 6326 1 1 21 ARG HE H -4.587 4.469 6.940 1.00 . A A . 21 ARG HE 1 1
18 6327 1 1 21 ARG HG2 H -4.137 3.147 5.015 1.00 . A A . 21 ARG HG2 1 1
18 6328 1 1 21 ARG HG3 H -3.490 2.015 6.205 1.00 . A A . 21 ARG HG3 1 1
18 6329 1 1 21 ARG HH11 H -1.317 5.264 7.725 1.00 . A A . 21 ARG HH11 1 1
18 6330 1 1 21 ARG HH12 H -1.752 6.350 9.001 1.00 . A A . 21 ARG HH12 1 1
18 6331 1 1 21 ARG HH21 H -5.164 5.882 8.603 1.00 . A A . 21 ARG HH21 1 1
18 6332 1 1 21 ARG HH22 H -3.927 6.698 9.499 1.00 . A A . 21 ARG HH22 1 1
18 6333 1 1 21 ARG N N -1.717 0.387 2.987 1.00 . A A . 21 ARG N 1 1
18 6334 1 1 21 ARG NE N -3.637 4.645 7.106 1.00 . A A . 21 ARG NE 1 1
18 6335 1 1 21 ARG NH1 N -2.018 5.714 8.276 1.00 . A A . 21 ARG NH1 1 1
18 6336 1 1 21 ARG NH2 N -4.195 6.064 8.774 1.00 . A A . 21 ARG NH2 1 1
18 6337 1 1 21 ARG O O -4.232 1.668 2.299 1.00 . A A . 21 ARG O 1 1
18 6338 1 1 22 SER C C -6.370 0.085 1.798 1.00 . A A . 22 SER C 1 1
18 6339 1 1 22 SER CA C -6.431 0.465 3.280 1.00 . A A . 22 SER CA 1 1
18 6340 1 1 22 SER CB C -6.968 1.888 3.423 1.00 . A A . 22 SER CB 1 1
18 6341 1 1 22 SER H H -4.920 -0.126 4.694 1.00 . A A . 22 SER H 1 1
18 6342 1 1 22 SER HA H -7.085 -0.220 3.799 1.00 . A A . 22 SER HA 1 1
18 6343 1 1 22 SER HB2 H -6.386 2.558 2.812 1.00 . A A . 22 SER HB2 1 1
18 6344 1 1 22 SER HB3 H -8.000 1.915 3.101 1.00 . A A . 22 SER HB3 1 1
18 6345 1 1 22 SER HG H -7.709 2.100 5.208 1.00 . A A . 22 SER HG 1 1
18 6346 1 1 22 SER N N -5.069 0.392 3.877 1.00 . A A . 22 SER N 1 1
18 6347 1 1 22 SER O O -7.212 0.476 1.013 1.00 . A A . 22 SER O 1 1
18 6348 1 1 22 SER OG O -6.872 2.291 4.782 1.00 . A A . 22 SER OG 1 1
18 6349 1 1 23 GLY C C -4.287 -0.172 -0.753 1.00 . A A . 23 GLY C 1 1
18 6350 1 1 23 GLY CA C -5.278 -1.082 -0.027 1.00 . A A . 23 GLY CA 1 1
18 6351 1 1 23 GLY H H -4.716 -0.984 2.053 1.00 . A A . 23 GLY H 1 1
18 6352 1 1 23 GLY HA2 H -4.934 -2.105 -0.086 1.00 . A A . 23 GLY HA2 1 1
18 6353 1 1 23 GLY HA3 H -6.245 -1.000 -0.496 1.00 . A A . 23 GLY HA3 1 1
18 6354 1 1 23 GLY N N -5.384 -0.676 1.406 1.00 . A A . 23 GLY N 1 1
18 6355 1 1 23 GLY O O -3.712 -0.540 -1.757 1.00 . A A . 23 GLY O 1 1
18 6356 1 1 24 LYS C C -1.749 1.811 -0.284 1.00 . A A . 24 LYS C 1 1
18 6357 1 1 24 LYS CA C -3.128 1.945 -0.925 1.00 . A A . 24 LYS CA 1 1
18 6358 1 1 24 LYS CB C -3.620 3.387 -0.780 1.00 . A A . 24 LYS CB 1 1
18 6359 1 1 24 LYS CD C -5.104 5.090 -1.855 1.00 . A A . 24 LYS CD 1 1
18 6360 1 1 24 LYS CE C -5.567 5.344 -3.291 1.00 . A A . 24 LYS CE 1 1
18 6361 1 1 24 LYS CG C -4.856 3.593 -1.657 1.00 . A A . 24 LYS CG 1 1
18 6362 1 1 24 LYS H H -4.553 1.300 0.551 1.00 . A A . 24 LYS H 1 1
18 6363 1 1 24 LYS HA H -3.059 1.691 -1.969 1.00 . A A . 24 LYS HA 1 1
18 6364 1 1 24 LYS HB2 H -3.873 3.579 0.252 1.00 . A A . 24 LYS HB2 1 1
18 6365 1 1 24 LYS HB3 H -2.841 4.067 -1.093 1.00 . A A . 24 LYS HB3 1 1
18 6366 1 1 24 LYS HD2 H -5.867 5.421 -1.165 1.00 . A A . 24 LYS HD2 1 1
18 6367 1 1 24 LYS HD3 H -4.191 5.635 -1.671 1.00 . A A . 24 LYS HD3 1 1
18 6368 1 1 24 LYS HE2 H -4.707 5.422 -3.939 1.00 . A A . 24 LYS HE2 1 1
18 6369 1 1 24 LYS HE3 H -6.192 4.527 -3.619 1.00 . A A . 24 LYS HE3 1 1
18 6370 1 1 24 LYS HG2 H -4.698 3.124 -2.615 1.00 . A A . 24 LYS HG2 1 1
18 6371 1 1 24 LYS HG3 H -5.709 3.150 -1.175 1.00 . A A . 24 LYS HG3 1 1
18 6372 1 1 24 LYS HZ1 H -6.563 6.845 -4.336 1.00 . A A . 24 LYS HZ1 1 1
18 6373 1 1 24 LYS HZ2 H -5.782 7.384 -2.927 1.00 . A A . 24 LYS HZ2 1 1
18 6374 1 1 24 LYS HZ3 H -7.231 6.502 -2.816 1.00 . A A . 24 LYS HZ3 1 1
18 6375 1 1 24 LYS N N -4.080 1.018 -0.256 1.00 . A A . 24 LYS N 1 1
18 6376 1 1 24 LYS NZ N -6.345 6.615 -3.347 1.00 . A A . 24 LYS NZ 1 1
18 6377 1 1 24 LYS O O -1.561 1.070 0.661 1.00 . A A . 24 LYS O 1 1
18 6378 1 1 25 CYS C C 0.617 3.154 1.141 1.00 . A A . 25 CYS C 1 1
18 6379 1 1 25 CYS CA C 0.586 2.429 -0.205 1.00 . A A . 25 CYS CA 1 1
18 6380 1 1 25 CYS CB C 1.596 3.073 -1.156 1.00 . A A . 25 CYS CB 1 1
18 6381 1 1 25 CYS H H -0.955 3.112 -1.554 1.00 . A A . 25 CYS H 1 1
18 6382 1 1 25 CYS HA H 0.844 1.390 -0.058 1.00 . A A . 25 CYS HA 1 1
18 6383 1 1 25 CYS HB2 H 1.070 3.577 -1.953 1.00 . A A . 25 CYS HB2 1 1
18 6384 1 1 25 CYS HB3 H 2.196 3.786 -0.612 1.00 . A A . 25 CYS HB3 1 1
18 6385 1 1 25 CYS N N -0.782 2.520 -0.790 1.00 . A A . 25 CYS N 1 1
18 6386 1 1 25 CYS O O -0.393 3.645 1.607 1.00 . A A . 25 CYS O 1 1
18 6387 1 1 25 CYS SG S 2.667 1.790 -1.853 1.00 . A A . 25 CYS SG 1 1
18 6388 1 1 26 NH2 HN1 H 2.559 2.851 1.417 1.00 . A A . 26 NH2 HN1 1 1
18 6389 1 1 26 NH2 HN2 H 1.776 3.706 2.656 1.00 . A A . 26 NH2 HN2 1 1
18 6390 1 1 26 NH2 N N 1.744 3.244 1.792 1.00 . A A . 26 NH2 N 1 1
19 6391 1 1 1 CYS C C 8.431 2.955 -5.119 1.00 . A A . 1 CYS C 1 1
19 6392 1 1 1 CYS CA C 9.587 1.995 -4.843 1.00 . A A . 1 CYS CA 1 1
19 6393 1 1 1 CYS CB C 10.202 2.320 -3.482 1.00 . A A . 1 CYS CB 1 1
19 6394 1 1 1 CYS H1 H 10.283 1.680 -6.777 1.00 . A A . 1 CYS H1 1 1
19 6395 1 1 1 CYS H2 H 11.505 1.690 -5.596 1.00 . A A . 1 CYS H2 1 1
19 6396 1 1 1 CYS H3 H 10.787 3.149 -6.095 1.00 . A A . 1 CYS H3 1 1
19 6397 1 1 1 CYS HA H 9.212 0.981 -4.833 1.00 . A A . 1 CYS HA 1 1
19 6398 1 1 1 CYS HB2 H 9.415 2.543 -2.782 1.00 . A A . 1 CYS HB2 1 1
19 6399 1 1 1 CYS HB3 H 10.765 1.467 -3.127 1.00 . A A . 1 CYS HB3 1 1
19 6400 1 1 1 CYS N N 10.619 2.139 -5.907 1.00 . A A . 1 CYS N 1 1
19 6401 1 1 1 CYS O O 8.488 3.770 -6.020 1.00 . A A . 1 CYS O 1 1
19 6402 1 1 1 CYS SG S 11.303 3.752 -3.628 1.00 . A A . 1 CYS SG 1 1
19 6403 1 1 2 LYS C C 6.070 4.713 -3.380 1.00 . A A . 2 LYS C 1 1
19 6404 1 1 2 LYS CA C 6.219 3.768 -4.574 1.00 . A A . 2 LYS CA 1 1
19 6405 1 1 2 LYS CB C 4.950 2.929 -4.721 1.00 . A A . 2 LYS CB 1 1
19 6406 1 1 2 LYS CD C 3.617 3.479 -6.756 1.00 . A A . 2 LYS CD 1 1
19 6407 1 1 2 LYS CE C 2.592 2.603 -7.476 1.00 . A A . 2 LYS CE 1 1
19 6408 1 1 2 LYS CG C 4.731 2.596 -6.196 1.00 . A A . 2 LYS CG 1 1
19 6409 1 1 2 LYS H H 7.354 2.200 -3.634 1.00 . A A . 2 LYS H 1 1
19 6410 1 1 2 LYS HA H 6.374 4.345 -5.474 1.00 . A A . 2 LYS HA 1 1
19 6411 1 1 2 LYS HB2 H 5.057 2.014 -4.157 1.00 . A A . 2 LYS HB2 1 1
19 6412 1 1 2 LYS HB3 H 4.104 3.486 -4.350 1.00 . A A . 2 LYS HB3 1 1
19 6413 1 1 2 LYS HD2 H 3.134 4.005 -5.944 1.00 . A A . 2 LYS HD2 1 1
19 6414 1 1 2 LYS HD3 H 4.033 4.191 -7.452 1.00 . A A . 2 LYS HD3 1 1
19 6415 1 1 2 LYS HE2 H 2.651 1.594 -7.094 1.00 . A A . 2 LYS HE2 1 1
19 6416 1 1 2 LYS HE3 H 1.600 2.995 -7.307 1.00 . A A . 2 LYS HE3 1 1
19 6417 1 1 2 LYS HG2 H 5.644 2.775 -6.747 1.00 . A A . 2 LYS HG2 1 1
19 6418 1 1 2 LYS HG3 H 4.448 1.559 -6.294 1.00 . A A . 2 LYS HG3 1 1
19 6419 1 1 2 LYS HZ1 H 2.786 3.561 -9.314 1.00 . A A . 2 LYS HZ1 1 1
19 6420 1 1 2 LYS HZ2 H 2.214 1.965 -9.421 1.00 . A A . 2 LYS HZ2 1 1
19 6421 1 1 2 LYS HZ3 H 3.855 2.265 -9.096 1.00 . A A . 2 LYS HZ3 1 1
19 6422 1 1 2 LYS N N 7.381 2.866 -4.353 1.00 . A A . 2 LYS N 1 1
19 6423 1 1 2 LYS NZ N 2.884 2.598 -8.937 1.00 . A A . 2 LYS NZ 1 1
19 6424 1 1 2 LYS O O 6.689 4.532 -2.349 1.00 . A A . 2 LYS O 1 1
19 6425 1 1 3 GLY C C 3.696 6.405 -1.727 1.00 . A A . 3 GLY C 1 1
19 6426 1 1 3 GLY CA C 5.052 6.674 -2.380 1.00 . A A . 3 GLY CA 1 1
19 6427 1 1 3 GLY H H 4.757 5.843 -4.346 1.00 . A A . 3 GLY H 1 1
19 6428 1 1 3 GLY HA2 H 5.839 6.541 -1.652 1.00 . A A . 3 GLY HA2 1 1
19 6429 1 1 3 GLY HA3 H 5.073 7.686 -2.755 1.00 . A A . 3 GLY HA3 1 1
19 6430 1 1 3 GLY N N 5.248 5.718 -3.508 1.00 . A A . 3 GLY N 1 1
19 6431 1 1 3 GLY O O 2.789 5.891 -2.353 1.00 . A A . 3 GLY O 1 1
19 6432 1 1 4 LYS C C 1.121 7.159 -0.589 1.00 . A A . 4 LYS C 1 1
19 6433 1 1 4 LYS CA C 2.250 6.495 0.200 1.00 . A A . 4 LYS CA 1 1
19 6434 1 1 4 LYS CB C 2.318 7.062 1.616 1.00 . A A . 4 LYS CB 1 1
19 6435 1 1 4 LYS CD C 2.598 9.222 2.841 1.00 . A A . 4 LYS CD 1 1
19 6436 1 1 4 LYS CE C 2.783 10.716 2.573 1.00 . A A . 4 LYS CE 1 1
19 6437 1 1 4 LYS CG C 1.971 8.552 1.615 1.00 . A A . 4 LYS CG 1 1
19 6438 1 1 4 LYS H H 4.273 7.151 0.025 1.00 . A A . 4 LYS H 1 1
19 6439 1 1 4 LYS HA H 2.070 5.434 0.250 1.00 . A A . 4 LYS HA 1 1
19 6440 1 1 4 LYS HB2 H 1.629 6.531 2.239 1.00 . A A . 4 LYS HB2 1 1
19 6441 1 1 4 LYS HB3 H 3.315 6.929 2.000 1.00 . A A . 4 LYS HB3 1 1
19 6442 1 1 4 LYS HD2 H 1.950 9.085 3.695 1.00 . A A . 4 LYS HD2 1 1
19 6443 1 1 4 LYS HD3 H 3.559 8.772 3.044 1.00 . A A . 4 LYS HD3 1 1
19 6444 1 1 4 LYS HE2 H 2.759 11.254 3.510 1.00 . A A . 4 LYS HE2 1 1
19 6445 1 1 4 LYS HE3 H 3.734 10.880 2.090 1.00 . A A . 4 LYS HE3 1 1
19 6446 1 1 4 LYS HG2 H 2.352 9.008 0.715 1.00 . A A . 4 LYS HG2 1 1
19 6447 1 1 4 LYS HG3 H 0.901 8.669 1.651 1.00 . A A . 4 LYS HG3 1 1
19 6448 1 1 4 LYS HZ1 H 1.873 10.915 0.711 1.00 . A A . 4 LYS HZ1 1 1
19 6449 1 1 4 LYS HZ2 H 1.637 12.244 1.742 1.00 . A A . 4 LYS HZ2 1 1
19 6450 1 1 4 LYS HZ3 H 0.781 10.799 2.004 1.00 . A A . 4 LYS HZ3 1 1
19 6451 1 1 4 LYS N N 3.542 6.741 -0.474 1.00 . A A . 4 LYS N 1 1
19 6452 1 1 4 LYS NZ N 1.687 11.205 1.691 1.00 . A A . 4 LYS NZ 1 1
19 6453 1 1 4 LYS O O 1.327 8.109 -1.316 1.00 . A A . 4 LYS O 1 1
19 6454 1 1 5 GLY C C -1.231 6.792 -2.637 1.00 . A A . 5 GLY C 1 1
19 6455 1 1 5 GLY CA C -1.231 7.241 -1.170 1.00 . A A . 5 GLY CA 1 1
19 6456 1 1 5 GLY H H -0.198 5.895 0.158 1.00 . A A . 5 GLY H 1 1
19 6457 1 1 5 GLY HA2 H -2.147 6.920 -0.697 1.00 . A A . 5 GLY HA2 1 1
19 6458 1 1 5 GLY HA3 H -1.170 8.320 -1.131 1.00 . A A . 5 GLY HA3 1 1
19 6459 1 1 5 GLY N N -0.069 6.657 -0.441 1.00 . A A . 5 GLY N 1 1
19 6460 1 1 5 GLY O O -2.209 6.960 -3.339 1.00 . A A . 5 GLY O 1 1
19 6461 1 1 6 ALA C C -0.834 4.446 -4.723 1.00 . A A . 6 ALA C 1 1
19 6462 1 1 6 ALA CA C -0.108 5.784 -4.540 1.00 . A A . 6 ALA CA 1 1
19 6463 1 1 6 ALA CB C 1.349 5.635 -4.980 1.00 . A A . 6 ALA CB 1 1
19 6464 1 1 6 ALA H H 0.630 6.101 -2.544 1.00 . A A . 6 ALA H 1 1
19 6465 1 1 6 ALA HA H -0.588 6.525 -5.151 1.00 . A A . 6 ALA HA 1 1
19 6466 1 1 6 ALA HB1 H 1.382 5.270 -5.996 1.00 . A A . 6 ALA HB1 1 1
19 6467 1 1 6 ALA HB2 H 1.851 4.934 -4.329 1.00 . A A . 6 ALA HB2 1 1
19 6468 1 1 6 ALA HB3 H 1.842 6.596 -4.925 1.00 . A A . 6 ALA HB3 1 1
19 6469 1 1 6 ALA N N -0.152 6.229 -3.115 1.00 . A A . 6 ALA N 1 1
19 6470 1 1 6 ALA O O -0.412 3.614 -5.500 1.00 . A A . 6 ALA O 1 1
19 6471 1 1 7 LYS C C -1.732 1.764 -4.023 1.00 . A A . 7 LYS C 1 1
19 6472 1 1 7 LYS CA C -2.673 2.959 -4.177 1.00 . A A . 7 LYS CA 1 1
19 6473 1 1 7 LYS CB C -3.340 2.907 -5.546 1.00 . A A . 7 LYS CB 1 1
19 6474 1 1 7 LYS CD C -5.465 1.896 -6.381 1.00 . A A . 7 LYS CD 1 1
19 6475 1 1 7 LYS CE C -6.926 1.626 -6.017 1.00 . A A . 7 LYS CE 1 1
19 6476 1 1 7 LYS CG C -4.846 2.832 -5.342 1.00 . A A . 7 LYS CG 1 1
19 6477 1 1 7 LYS H H -2.259 4.920 -3.428 1.00 . A A . 7 LYS H 1 1
19 6478 1 1 7 LYS HA H -3.437 2.912 -3.416 1.00 . A A . 7 LYS HA 1 1
19 6479 1 1 7 LYS HB2 H -3.090 3.797 -6.106 1.00 . A A . 7 LYS HB2 1 1
19 6480 1 1 7 LYS HB3 H -3.005 2.032 -6.083 1.00 . A A . 7 LYS HB3 1 1
19 6481 1 1 7 LYS HD2 H -5.418 2.359 -7.356 1.00 . A A . 7 LYS HD2 1 1
19 6482 1 1 7 LYS HD3 H -4.923 0.964 -6.397 1.00 . A A . 7 LYS HD3 1 1
19 6483 1 1 7 LYS HE2 H -7.331 0.879 -6.683 1.00 . A A . 7 LYS HE2 1 1
19 6484 1 1 7 LYS HE3 H -6.983 1.267 -4.999 1.00 . A A . 7 LYS HE3 1 1
19 6485 1 1 7 LYS HG2 H -5.047 2.464 -4.348 1.00 . A A . 7 LYS HG2 1 1
19 6486 1 1 7 LYS HG3 H -5.267 3.812 -5.446 1.00 . A A . 7 LYS HG3 1 1
19 6487 1 1 7 LYS HZ1 H -7.906 3.072 -7.148 1.00 . A A . 7 LYS HZ1 1 1
19 6488 1 1 7 LYS HZ2 H -7.163 3.675 -5.744 1.00 . A A . 7 LYS HZ2 1 1
19 6489 1 1 7 LYS HZ3 H -8.608 2.789 -5.630 1.00 . A A . 7 LYS HZ3 1 1
19 6490 1 1 7 LYS N N -1.923 4.235 -4.034 1.00 . A A . 7 LYS N 1 1
19 6491 1 1 7 LYS NZ N -7.710 2.885 -6.144 1.00 . A A . 7 LYS NZ 1 1
19 6492 1 1 7 LYS O O -0.525 1.895 -4.032 1.00 . A A . 7 LYS O 1 1
19 6493 1 1 8 CYS C C -2.305 -1.864 -3.568 1.00 . A A . 8 CYS C 1 1
19 6494 1 1 8 CYS CA C -1.428 -0.618 -3.736 1.00 . A A . 8 CYS CA 1 1
19 6495 1 1 8 CYS CB C -0.512 -0.458 -2.519 1.00 . A A . 8 CYS CB 1 1
19 6496 1 1 8 CYS H H -3.259 0.512 -3.878 1.00 . A A . 8 CYS H 1 1
19 6497 1 1 8 CYS HA H -0.821 -0.730 -4.624 1.00 . A A . 8 CYS HA 1 1
19 6498 1 1 8 CYS HB2 H 0.284 -1.175 -2.586 1.00 . A A . 8 CYS HB2 1 1
19 6499 1 1 8 CYS HB3 H -0.095 0.538 -2.511 1.00 . A A . 8 CYS HB3 1 1
19 6500 1 1 8 CYS N N -2.283 0.593 -3.884 1.00 . A A . 8 CYS N 1 1
19 6501 1 1 8 CYS O O -3.516 -1.798 -3.645 1.00 . A A . 8 CYS O 1 1
19 6502 1 1 8 CYS SG S -1.439 -0.734 -0.987 1.00 . A A . 8 CYS SG 1 1
19 6503 1 1 9 SER C C -2.520 -4.634 -1.680 1.00 . A A . 9 SER C 1 1
19 6504 1 1 9 SER CA C -2.493 -4.247 -3.163 1.00 . A A . 9 SER CA 1 1
19 6505 1 1 9 SER CB C -1.867 -5.367 -3.995 1.00 . A A . 9 SER CB 1 1
19 6506 1 1 9 SER H H -0.722 -3.027 -3.278 1.00 . A A . 9 SER H 1 1
19 6507 1 1 9 SER HA H -3.500 -4.078 -3.498 1.00 . A A . 9 SER HA 1 1
19 6508 1 1 9 SER HB2 H -0.798 -5.235 -4.038 1.00 . A A . 9 SER HB2 1 1
19 6509 1 1 9 SER HB3 H -2.091 -6.322 -3.538 1.00 . A A . 9 SER HB3 1 1
19 6510 1 1 9 SER HG H -2.692 -4.423 -5.485 1.00 . A A . 9 SER HG 1 1
19 6511 1 1 9 SER N N -1.700 -2.997 -3.337 1.00 . A A . 9 SER N 1 1
19 6512 1 1 9 SER O O -3.233 -4.046 -0.893 1.00 . A A . 9 SER O 1 1
19 6513 1 1 9 SER OG O -2.396 -5.321 -5.313 1.00 . A A . 9 SER OG 1 1
19 6514 1 1 10 ARG C C -0.308 -6.069 0.663 1.00 . A A . 10 ARG C 1 1
19 6515 1 1 10 ARG CA C -1.754 -6.028 0.140 1.00 . A A . 10 ARG CA 1 1
19 6516 1 1 10 ARG CB C -2.416 -7.403 0.270 1.00 . A A . 10 ARG CB 1 1
19 6517 1 1 10 ARG CD C -4.647 -6.268 0.216 1.00 . A A . 10 ARG CD 1 1
19 6518 1 1 10 ARG CG C -3.788 -7.371 -0.407 1.00 . A A . 10 ARG CG 1 1
19 6519 1 1 10 ARG CZ C -6.819 -6.153 1.299 1.00 . A A . 10 ARG CZ 1 1
19 6520 1 1 10 ARG H H -1.189 -6.079 -1.935 1.00 . A A . 10 ARG H 1 1
19 6521 1 1 10 ARG HA H -2.316 -5.305 0.716 1.00 . A A . 10 ARG HA 1 1
19 6522 1 1 10 ARG HB2 H -1.799 -8.147 -0.207 1.00 . A A . 10 ARG HB2 1 1
19 6523 1 1 10 ARG HB3 H -2.538 -7.647 1.314 1.00 . A A . 10 ARG HB3 1 1
19 6524 1 1 10 ARG HD2 H -4.182 -5.917 1.124 1.00 . A A . 10 ARG HD2 1 1
19 6525 1 1 10 ARG HD3 H -4.740 -5.448 -0.482 1.00 . A A . 10 ARG HD3 1 1
19 6526 1 1 10 ARG HE H -6.270 -7.683 0.159 1.00 . A A . 10 ARG HE 1 1
19 6527 1 1 10 ARG HG2 H -3.663 -7.178 -1.463 1.00 . A A . 10 ARG HG2 1 1
19 6528 1 1 10 ARG HG3 H -4.278 -8.324 -0.271 1.00 . A A . 10 ARG HG3 1 1
19 6529 1 1 10 ARG HH11 H -5.566 -4.614 1.577 1.00 . A A . 10 ARG HH11 1 1
19 6530 1 1 10 ARG HH12 H -7.097 -4.489 2.377 1.00 . A A . 10 ARG HH12 1 1
19 6531 1 1 10 ARG HH21 H -8.269 -7.531 1.199 1.00 . A A . 10 ARG HH21 1 1
19 6532 1 1 10 ARG HH22 H -8.623 -6.138 2.166 1.00 . A A . 10 ARG HH22 1 1
19 6533 1 1 10 ARG N N -1.756 -5.615 -1.291 1.00 . A A . 10 ARG N 1 1
19 6534 1 1 10 ARG NE N -5.999 -6.818 0.529 1.00 . A A . 10 ARG NE 1 1
19 6535 1 1 10 ARG NH1 N -6.466 -4.994 1.790 1.00 . A A . 10 ARG NH1 1 1
19 6536 1 1 10 ARG NH2 N -7.996 -6.646 1.576 1.00 . A A . 10 ARG NH2 1 1
19 6537 1 1 10 ARG O O 0.303 -5.041 0.875 1.00 . A A . 10 ARG O 1 1
19 6538 1 1 11 LEU C C 2.615 -7.451 0.201 1.00 . A A . 11 LEU C 1 1
19 6539 1 1 11 LEU CA C 1.652 -7.302 1.379 1.00 . A A . 11 LEU CA 1 1
19 6540 1 1 11 LEU CB C 1.804 -8.504 2.315 1.00 . A A . 11 LEU CB 1 1
19 6541 1 1 11 LEU CD1 C 0.214 -8.385 4.239 1.00 . A A . 11 LEU CD1 1 1
19 6542 1 1 11 LEU CD2 C 2.645 -8.766 4.651 1.00 . A A . 11 LEU CD2 1 1
19 6543 1 1 11 LEU CG C 1.627 -8.047 3.763 1.00 . A A . 11 LEU CG 1 1
19 6544 1 1 11 LEU H H -0.245 -8.059 0.702 1.00 . A A . 11 LEU H 1 1
19 6545 1 1 11 LEU HA H 1.883 -6.396 1.919 1.00 . A A . 11 LEU HA 1 1
19 6546 1 1 11 LEU HB2 H 1.052 -9.243 2.075 1.00 . A A . 11 LEU HB2 1 1
19 6547 1 1 11 LEU HB3 H 2.785 -8.935 2.191 1.00 . A A . 11 LEU HB3 1 1
19 6548 1 1 11 LEU HD11 H 0.087 -9.459 4.258 1.00 . A A . 11 LEU HD11 1 1
19 6549 1 1 11 LEU HD12 H -0.506 -7.950 3.562 1.00 . A A . 11 LEU HD12 1 1
19 6550 1 1 11 LEU HD13 H 0.062 -7.986 5.230 1.00 . A A . 11 LEU HD13 1 1
19 6551 1 1 11 LEU HD21 H 3.182 -9.498 4.066 1.00 . A A . 11 LEU HD21 1 1
19 6552 1 1 11 LEU HD22 H 2.130 -9.263 5.460 1.00 . A A . 11 LEU HD22 1 1
19 6553 1 1 11 LEU HD23 H 3.342 -8.048 5.056 1.00 . A A . 11 LEU HD23 1 1
19 6554 1 1 11 LEU HG H 1.783 -6.980 3.826 1.00 . A A . 11 LEU HG 1 1
19 6555 1 1 11 LEU N N 0.250 -7.235 0.874 1.00 . A A . 11 LEU N 1 1
19 6556 1 1 11 LEU O O 3.215 -8.491 0.006 1.00 . A A . 11 LEU O 1 1
19 6557 1 1 12 MET C C 5.043 -5.886 -1.384 1.00 . A A . 12 MET C 1 1
19 6558 1 1 12 MET CA C 3.694 -6.507 -1.755 1.00 . A A . 12 MET CA 1 1
19 6559 1 1 12 MET CB C 3.096 -5.747 -2.942 1.00 . A A . 12 MET CB 1 1
19 6560 1 1 12 MET CE C 1.002 -8.748 -4.838 1.00 . A A . 12 MET CE 1 1
19 6561 1 1 12 MET CG C 1.937 -6.549 -3.535 1.00 . A A . 12 MET CG 1 1
19 6562 1 1 12 MET H H 2.274 -5.595 -0.415 1.00 . A A . 12 MET H 1 1
19 6563 1 1 12 MET HA H 3.837 -7.543 -2.026 1.00 . A A . 12 MET HA 1 1
19 6564 1 1 12 MET HB2 H 2.735 -4.785 -2.607 1.00 . A A . 12 MET HB2 1 1
19 6565 1 1 12 MET HB3 H 3.855 -5.603 -3.696 1.00 . A A . 12 MET HB3 1 1
19 6566 1 1 12 MET HE1 H 0.500 -9.026 -3.921 1.00 . A A . 12 MET HE1 1 1
19 6567 1 1 12 MET HE2 H 1.169 -9.629 -5.436 1.00 . A A . 12 MET HE2 1 1
19 6568 1 1 12 MET HE3 H 0.390 -8.049 -5.391 1.00 . A A . 12 MET HE3 1 1
19 6569 1 1 12 MET HG2 H 1.294 -6.896 -2.740 1.00 . A A . 12 MET HG2 1 1
19 6570 1 1 12 MET HG3 H 1.372 -5.922 -4.209 1.00 . A A . 12 MET HG3 1 1
19 6571 1 1 12 MET N N 2.768 -6.422 -0.589 1.00 . A A . 12 MET N 1 1
19 6572 1 1 12 MET O O 6.079 -6.297 -1.868 1.00 . A A . 12 MET O 1 1
19 6573 1 1 12 MET SD S 2.591 -7.974 -4.444 1.00 . A A . 12 MET SD 1 1
19 6574 1 1 13 TYR C C 6.771 -3.293 -1.240 1.00 . A A . 13 TYR C 1 1
19 6575 1 1 13 TYR CA C 6.314 -4.241 -0.130 1.00 . A A . 13 TYR CA 1 1
19 6576 1 1 13 TYR CB C 7.393 -5.303 0.111 1.00 . A A . 13 TYR CB 1 1
19 6577 1 1 13 TYR CD1 C 5.859 -6.236 1.880 1.00 . A A . 13 TYR CD1 1 1
19 6578 1 1 13 TYR CD2 C 7.208 -7.772 0.576 1.00 . A A . 13 TYR CD2 1 1
19 6579 1 1 13 TYR CE1 C 5.315 -7.316 2.587 1.00 . A A . 13 TYR CE1 1 1
19 6580 1 1 13 TYR CE2 C 6.665 -8.850 1.282 1.00 . A A . 13 TYR CE2 1 1
19 6581 1 1 13 TYR CG C 6.806 -6.465 0.873 1.00 . A A . 13 TYR CG 1 1
19 6582 1 1 13 TYR CZ C 5.719 -8.623 2.289 1.00 . A A . 13 TYR CZ 1 1
19 6583 1 1 13 TYR H H 4.188 -4.581 -0.157 1.00 . A A . 13 TYR H 1 1
19 6584 1 1 13 TYR HA H 6.157 -3.679 0.780 1.00 . A A . 13 TYR HA 1 1
19 6585 1 1 13 TYR HB2 H 7.774 -5.651 -0.837 1.00 . A A . 13 TYR HB2 1 1
19 6586 1 1 13 TYR HB3 H 8.200 -4.872 0.685 1.00 . A A . 13 TYR HB3 1 1
19 6587 1 1 13 TYR HD1 H 5.548 -5.229 2.109 1.00 . A A . 13 TYR HD1 1 1
19 6588 1 1 13 TYR HD2 H 7.939 -7.948 -0.200 1.00 . A A . 13 TYR HD2 1 1
19 6589 1 1 13 TYR HE1 H 4.586 -7.139 3.363 1.00 . A A . 13 TYR HE1 1 1
19 6590 1 1 13 TYR HE2 H 6.976 -9.859 1.050 1.00 . A A . 13 TYR HE2 1 1
19 6591 1 1 13 TYR HH H 4.347 -9.920 2.575 1.00 . A A . 13 TYR HH 1 1
19 6592 1 1 13 TYR N N 5.037 -4.898 -0.531 1.00 . A A . 13 TYR N 1 1
19 6593 1 1 13 TYR O O 7.941 -3.211 -1.557 1.00 . A A . 13 TYR O 1 1
19 6594 1 1 13 TYR OH O 5.183 -9.686 2.985 1.00 . A A . 13 TYR OH 1 1
19 6595 1 1 14 ASP C C 6.413 -0.224 -2.330 1.00 . A A . 14 ASP C 1 1
19 6596 1 1 14 ASP CA C 6.247 -1.625 -2.918 1.00 . A A . 14 ASP CA 1 1
19 6597 1 1 14 ASP CB C 5.159 -1.597 -3.995 1.00 . A A . 14 ASP CB 1 1
19 6598 1 1 14 ASP CG C 4.589 -3.004 -4.183 1.00 . A A . 14 ASP CG 1 1
19 6599 1 1 14 ASP H H 4.920 -2.646 -1.559 1.00 . A A . 14 ASP H 1 1
19 6600 1 1 14 ASP HA H 7.181 -1.943 -3.357 1.00 . A A . 14 ASP HA 1 1
19 6601 1 1 14 ASP HB2 H 4.370 -0.924 -3.691 1.00 . A A . 14 ASP HB2 1 1
19 6602 1 1 14 ASP HB3 H 5.586 -1.255 -4.926 1.00 . A A . 14 ASP HB3 1 1
19 6603 1 1 14 ASP N N 5.858 -2.570 -1.833 1.00 . A A . 14 ASP N 1 1
19 6604 1 1 14 ASP O O 7.137 0.599 -2.854 1.00 . A A . 14 ASP O 1 1
19 6605 1 1 14 ASP OD1 O 5.317 -3.858 -4.663 1.00 . A A . 14 ASP OD1 1 1
19 6606 1 1 14 ASP OD2 O 3.433 -3.205 -3.845 1.00 . A A . 14 ASP OD2 1 1
19 6607 1 1 15 CYS C C 7.332 1.708 -0.330 1.00 . A A . 15 CYS C 1 1
19 6608 1 1 15 CYS CA C 5.868 1.401 -0.615 1.00 . A A . 15 CYS CA 1 1
19 6609 1 1 15 CYS CB C 5.068 1.437 0.684 1.00 . A A . 15 CYS CB 1 1
19 6610 1 1 15 CYS H H 5.170 -0.624 -0.835 1.00 . A A . 15 CYS H 1 1
19 6611 1 1 15 CYS HA H 5.486 2.154 -1.292 1.00 . A A . 15 CYS HA 1 1
19 6612 1 1 15 CYS HB2 H 5.552 0.816 1.423 1.00 . A A . 15 CYS HB2 1 1
19 6613 1 1 15 CYS HB3 H 5.018 2.453 1.043 1.00 . A A . 15 CYS HB3 1 1
19 6614 1 1 15 CYS N N 5.748 0.055 -1.241 1.00 . A A . 15 CYS N 1 1
19 6615 1 1 15 CYS O O 8.041 0.940 0.290 1.00 . A A . 15 CYS O 1 1
19 6616 1 1 15 CYS SG S 3.391 0.821 0.378 1.00 . A A . 15 CYS SG 1 1
19 6617 1 1 16 CYS C C 9.476 3.482 0.883 1.00 . A A . 16 CYS C 1 1
19 6618 1 1 16 CYS CA C 9.192 3.235 -0.601 1.00 . A A . 16 CYS CA 1 1
19 6619 1 1 16 CYS CB C 9.430 4.517 -1.391 1.00 . A A . 16 CYS CB 1 1
19 6620 1 1 16 CYS H H 7.177 3.415 -1.304 1.00 . A A . 16 CYS H 1 1
19 6621 1 1 16 CYS HA H 9.848 2.461 -0.968 1.00 . A A . 16 CYS HA 1 1
19 6622 1 1 16 CYS HB2 H 8.840 4.495 -2.295 1.00 . A A . 16 CYS HB2 1 1
19 6623 1 1 16 CYS HB3 H 9.130 5.361 -0.793 1.00 . A A . 16 CYS HB3 1 1
19 6624 1 1 16 CYS N N 7.780 2.830 -0.800 1.00 . A A . 16 CYS N 1 1
19 6625 1 1 16 CYS O O 10.581 3.286 1.349 1.00 . A A . 16 CYS O 1 1
19 6626 1 1 16 CYS SG S 11.181 4.656 -1.824 1.00 . A A . 16 CYS SG 1 1
19 6627 1 1 17 THR C C 7.458 3.952 3.876 1.00 . A A . 17 THR C 1 1
19 6628 1 1 17 THR CA C 8.743 4.175 3.080 1.00 . A A . 17 THR CA 1 1
19 6629 1 1 17 THR CB C 9.211 5.620 3.269 1.00 . A A . 17 THR CB 1 1
19 6630 1 1 17 THR CG2 C 9.980 6.078 2.028 1.00 . A A . 17 THR CG2 1 1
19 6631 1 1 17 THR H H 7.613 4.075 1.243 1.00 . A A . 17 THR H 1 1
19 6632 1 1 17 THR HA H 9.508 3.503 3.438 1.00 . A A . 17 THR HA 1 1
19 6633 1 1 17 THR HB H 9.859 5.679 4.130 1.00 . A A . 17 THR HB 1 1
19 6634 1 1 17 THR HG1 H 8.323 7.348 3.199 1.00 . A A . 17 THR HG1 1 1
19 6635 1 1 17 THR HG21 H 10.722 5.336 1.770 1.00 . A A . 17 THR HG21 1 1
19 6636 1 1 17 THR HG22 H 10.468 7.019 2.234 1.00 . A A . 17 THR HG22 1 1
19 6637 1 1 17 THR HG23 H 9.293 6.202 1.204 1.00 . A A . 17 THR HG23 1 1
19 6638 1 1 17 THR N N 8.498 3.914 1.632 1.00 . A A . 17 THR N 1 1
19 6639 1 1 17 THR O O 7.169 4.664 4.817 1.00 . A A . 17 THR O 1 1
19 6640 1 1 17 THR OG1 O 8.082 6.458 3.466 1.00 . A A . 17 THR OG1 1 1
19 6641 1 1 18 GLY C C 4.886 1.318 3.896 1.00 . A A . 18 GLY C 1 1
19 6642 1 1 18 GLY CA C 5.420 2.707 4.254 1.00 . A A . 18 GLY CA 1 1
19 6643 1 1 18 GLY H H 6.938 2.408 2.749 1.00 . A A . 18 GLY H 1 1
19 6644 1 1 18 GLY HA2 H 5.612 2.755 5.317 1.00 . A A . 18 GLY HA2 1 1
19 6645 1 1 18 GLY HA3 H 4.686 3.450 3.987 1.00 . A A . 18 GLY HA3 1 1
19 6646 1 1 18 GLY N N 6.686 2.972 3.510 1.00 . A A . 18 GLY N 1 1
19 6647 1 1 18 GLY O O 5.623 0.440 3.491 1.00 . A A . 18 GLY O 1 1
19 6648 1 1 19 SER C C 1.587 -0.007 3.201 1.00 . A A . 19 SER C 1 1
19 6649 1 1 19 SER CA C 3.014 -0.211 3.714 1.00 . A A . 19 SER CA 1 1
19 6650 1 1 19 SER CB C 2.982 -1.085 4.969 1.00 . A A . 19 SER CB 1 1
19 6651 1 1 19 SER H H 3.032 1.838 4.371 1.00 . A A . 19 SER H 1 1
19 6652 1 1 19 SER HA H 3.606 -0.695 2.950 1.00 . A A . 19 SER HA 1 1
19 6653 1 1 19 SER HB2 H 2.212 -1.831 4.871 1.00 . A A . 19 SER HB2 1 1
19 6654 1 1 19 SER HB3 H 3.940 -1.573 5.090 1.00 . A A . 19 SER HB3 1 1
19 6655 1 1 19 SER HG H 3.530 -0.114 6.563 1.00 . A A . 19 SER HG 1 1
19 6656 1 1 19 SER N N 3.606 1.115 4.044 1.00 . A A . 19 SER N 1 1
19 6657 1 1 19 SER O O 1.026 1.065 3.319 1.00 . A A . 19 SER O 1 1
19 6658 1 1 19 SER OG O 2.704 -0.271 6.101 1.00 . A A . 19 SER OG 1 1
19 6659 1 1 20 CYS C C -1.303 -0.383 3.263 1.00 . A A . 20 CYS C 1 1
19 6660 1 1 20 CYS CA C -0.400 -0.865 2.126 1.00 . A A . 20 CYS CA 1 1
19 6661 1 1 20 CYS CB C -0.915 -2.208 1.606 1.00 . A A . 20 CYS CB 1 1
19 6662 1 1 20 CYS H H 1.454 -1.881 2.551 1.00 . A A . 20 CYS H 1 1
19 6663 1 1 20 CYS HA H -0.409 -0.141 1.326 1.00 . A A . 20 CYS HA 1 1
19 6664 1 1 20 CYS HB2 H -0.427 -3.012 2.139 1.00 . A A . 20 CYS HB2 1 1
19 6665 1 1 20 CYS HB3 H -1.982 -2.269 1.761 1.00 . A A . 20 CYS HB3 1 1
19 6666 1 1 20 CYS N N 0.991 -1.021 2.637 1.00 . A A . 20 CYS N 1 1
19 6667 1 1 20 CYS O O -1.375 -0.993 4.311 1.00 . A A . 20 CYS O 1 1
19 6668 1 1 20 CYS SG S -0.552 -2.351 -0.162 1.00 . A A . 20 CYS SG 1 1
19 6669 1 1 21 ARG C C -4.317 1.293 3.628 1.00 . A A . 21 ARG C 1 1
19 6670 1 1 21 ARG CA C -2.887 1.216 4.143 1.00 . A A . 21 ARG CA 1 1
19 6671 1 1 21 ARG CB C -2.427 2.600 4.578 1.00 . A A . 21 ARG CB 1 1
19 6672 1 1 21 ARG CD C -2.702 4.388 6.301 1.00 . A A . 21 ARG CD 1 1
19 6673 1 1 21 ARG CG C -3.273 3.077 5.759 1.00 . A A . 21 ARG CG 1 1
19 6674 1 1 21 ARG CZ C -3.512 6.173 7.732 1.00 . A A . 21 ARG CZ 1 1
19 6675 1 1 21 ARG H H -1.923 1.186 2.216 1.00 . A A . 21 ARG H 1 1
19 6676 1 1 21 ARG HA H -2.847 0.544 4.989 1.00 . A A . 21 ARG HA 1 1
19 6677 1 1 21 ARG HB2 H -1.395 2.547 4.874 1.00 . A A . 21 ARG HB2 1 1
19 6678 1 1 21 ARG HB3 H -2.537 3.288 3.757 1.00 . A A . 21 ARG HB3 1 1
19 6679 1 1 21 ARG HD2 H -1.931 4.173 7.027 1.00 . A A . 21 ARG HD2 1 1
19 6680 1 1 21 ARG HD3 H -2.283 4.963 5.490 1.00 . A A . 21 ARG HD3 1 1
19 6681 1 1 21 ARG HE H -4.728 4.920 6.791 1.00 . A A . 21 ARG HE 1 1
19 6682 1 1 21 ARG HG2 H -4.292 3.236 5.432 1.00 . A A . 21 ARG HG2 1 1
19 6683 1 1 21 ARG HG3 H -3.259 2.330 6.538 1.00 . A A . 21 ARG HG3 1 1
19 6684 1 1 21 ARG HH11 H -1.527 5.988 7.534 1.00 . A A . 21 ARG HH11 1 1
19 6685 1 1 21 ARG HH12 H -2.060 7.281 8.555 1.00 . A A . 21 ARG HH12 1 1
19 6686 1 1 21 ARG HH21 H -5.430 6.594 8.119 1.00 . A A . 21 ARG HH21 1 1
19 6687 1 1 21 ARG HH22 H -4.267 7.623 8.889 1.00 . A A . 21 ARG HH22 1 1
19 6688 1 1 21 ARG N N -1.993 0.705 3.067 1.00 . A A . 21 ARG N 1 1
19 6689 1 1 21 ARG NE N -3.793 5.167 6.951 1.00 . A A . 21 ARG NE 1 1
19 6690 1 1 21 ARG NH1 N -2.269 6.506 7.957 1.00 . A A . 21 ARG NH1 1 1
19 6691 1 1 21 ARG NH2 N -4.478 6.850 8.290 1.00 . A A . 21 ARG NH2 1 1
19 6692 1 1 21 ARG O O -4.703 2.215 2.936 1.00 . A A . 21 ARG O 1 1
19 6693 1 1 22 SER C C -6.603 0.054 2.012 1.00 . A A . 22 SER C 1 1
19 6694 1 1 22 SER CA C -6.524 0.298 3.525 1.00 . A A . 22 SER CA 1 1
19 6695 1 1 22 SER CB C -7.186 1.636 3.856 1.00 . A A . 22 SER CB 1 1
19 6696 1 1 22 SER H H -4.750 -0.394 4.533 1.00 . A A . 22 SER H 1 1
19 6697 1 1 22 SER HA H -7.044 -0.493 4.042 1.00 . A A . 22 SER HA 1 1
19 6698 1 1 22 SER HB2 H -7.116 2.295 3.006 1.00 . A A . 22 SER HB2 1 1
19 6699 1 1 22 SER HB3 H -8.229 1.471 4.094 1.00 . A A . 22 SER HB3 1 1
19 6700 1 1 22 SER HG H -6.215 1.526 5.539 1.00 . A A . 22 SER HG 1 1
19 6701 1 1 22 SER N N -5.101 0.323 3.972 1.00 . A A . 22 SER N 1 1
19 6702 1 1 22 SER O O -7.674 0.028 1.440 1.00 . A A . 22 SER O 1 1
19 6703 1 1 22 SER OG O -6.522 2.230 4.963 1.00 . A A . 22 SER OG 1 1
19 6704 1 1 23 GLY C C -4.425 0.398 -0.829 1.00 . A A . 23 GLY C 1 1
19 6705 1 1 23 GLY CA C -5.533 -0.385 -0.118 1.00 . A A . 23 GLY CA 1 1
19 6706 1 1 23 GLY H H -4.627 -0.120 1.823 1.00 . A A . 23 GLY H 1 1
19 6707 1 1 23 GLY HA2 H -5.401 -1.441 -0.303 1.00 . A A . 23 GLY HA2 1 1
19 6708 1 1 23 GLY HA3 H -6.492 -0.072 -0.502 1.00 . A A . 23 GLY HA3 1 1
19 6709 1 1 23 GLY N N -5.487 -0.136 1.353 1.00 . A A . 23 GLY N 1 1
19 6710 1 1 23 GLY O O -3.928 -0.019 -1.854 1.00 . A A . 23 GLY O 1 1
19 6711 1 1 24 LYS C C -1.645 2.145 -0.236 1.00 . A A . 24 LYS C 1 1
19 6712 1 1 24 LYS CA C -2.964 2.325 -0.975 1.00 . A A . 24 LYS CA 1 1
19 6713 1 1 24 LYS CB C -3.321 3.810 -0.974 1.00 . A A . 24 LYS CB 1 1
19 6714 1 1 24 LYS CD C -5.223 5.139 -1.870 1.00 . A A . 24 LYS CD 1 1
19 6715 1 1 24 LYS CE C -6.434 5.872 -1.293 1.00 . A A . 24 LYS CE 1 1
19 6716 1 1 24 LYS CG C -4.833 3.983 -0.949 1.00 . A A . 24 LYS CG 1 1
19 6717 1 1 24 LYS H H -4.450 1.860 0.516 1.00 . A A . 24 LYS H 1 1
19 6718 1 1 24 LYS HA H -2.850 1.983 -1.990 1.00 . A A . 24 LYS HA 1 1
19 6719 1 1 24 LYS HB2 H -2.892 4.280 -0.101 1.00 . A A . 24 LYS HB2 1 1
19 6720 1 1 24 LYS HB3 H -2.924 4.274 -1.861 1.00 . A A . 24 LYS HB3 1 1
19 6721 1 1 24 LYS HD2 H -4.394 5.826 -1.954 1.00 . A A . 24 LYS HD2 1 1
19 6722 1 1 24 LYS HD3 H -5.471 4.753 -2.848 1.00 . A A . 24 LYS HD3 1 1
19 6723 1 1 24 LYS HE2 H -7.323 5.579 -1.832 1.00 . A A . 24 LYS HE2 1 1
19 6724 1 1 24 LYS HE3 H -6.546 5.617 -0.250 1.00 . A A . 24 LYS HE3 1 1
19 6725 1 1 24 LYS HG2 H -5.310 3.073 -1.283 1.00 . A A . 24 LYS HG2 1 1
19 6726 1 1 24 LYS HG3 H -5.144 4.206 0.057 1.00 . A A . 24 LYS HG3 1 1
19 6727 1 1 24 LYS HZ1 H -5.738 7.703 -0.587 1.00 . A A . 24 LYS HZ1 1 1
19 6728 1 1 24 LYS HZ2 H -7.156 7.813 -1.515 1.00 . A A . 24 LYS HZ2 1 1
19 6729 1 1 24 LYS HZ3 H -5.662 7.540 -2.273 1.00 . A A . 24 LYS HZ3 1 1
19 6730 1 1 24 LYS N N -4.037 1.532 -0.305 1.00 . A A . 24 LYS N 1 1
19 6731 1 1 24 LYS NZ N -6.232 7.343 -1.428 1.00 . A A . 24 LYS NZ 1 1
19 6732 1 1 24 LYS O O -1.577 1.487 0.782 1.00 . A A . 24 LYS O 1 1
19 6733 1 1 25 CYS C C 0.730 3.468 1.208 1.00 . A A . 25 CYS C 1 1
19 6734 1 1 25 CYS CA C 0.722 2.602 -0.050 1.00 . A A . 25 CYS CA 1 1
19 6735 1 1 25 CYS CB C 1.850 3.048 -0.982 1.00 . A A . 25 CYS CB 1 1
19 6736 1 1 25 CYS H H -0.681 3.278 -1.558 1.00 . A A . 25 CYS H 1 1
19 6737 1 1 25 CYS HA H 0.875 1.569 0.225 1.00 . A A . 25 CYS HA 1 1
19 6738 1 1 25 CYS HB2 H 1.429 3.472 -1.878 1.00 . A A . 25 CYS HB2 1 1
19 6739 1 1 25 CYS HB3 H 2.456 3.789 -0.484 1.00 . A A . 25 CYS HB3 1 1
19 6740 1 1 25 CYS N N -0.596 2.737 -0.737 1.00 . A A . 25 CYS N 1 1
19 6741 1 1 25 CYS O O -0.141 4.292 1.405 1.00 . A A . 25 CYS O 1 1
19 6742 1 1 25 CYS SG S 2.878 1.620 -1.409 1.00 . A A . 25 CYS SG 1 1
19 6743 1 1 26 NH2 HN1 H 2.398 2.657 1.915 1.00 . A A . 26 NH2 HN1 1 1
19 6744 1 1 26 NH2 HN2 H 1.721 3.882 2.870 1.00 . A A . 26 NH2 HN2 1 1
19 6745 1 1 26 NH2 N N 1.695 3.323 2.071 1.00 . A A . 26 NH2 N 1 1
20 6746 1 1 1 CYS C C 8.221 3.091 -5.082 1.00 . A A . 1 CYS C 1 1
20 6747 1 1 1 CYS CA C 9.510 2.306 -4.833 1.00 . A A . 1 CYS CA 1 1
20 6748 1 1 1 CYS CB C 10.114 2.730 -3.494 1.00 . A A . 1 CYS CB 1 1
20 6749 1 1 1 CYS H1 H 10.207 3.441 -6.434 1.00 . A A . 1 CYS H1 1 1
20 6750 1 1 1 CYS H2 H 10.474 1.771 -6.598 1.00 . A A . 1 CYS H2 1 1
20 6751 1 1 1 CYS H3 H 11.433 2.686 -5.536 1.00 . A A . 1 CYS H3 1 1
20 6752 1 1 1 CYS HA H 9.283 1.252 -4.803 1.00 . A A . 1 CYS HA 1 1
20 6753 1 1 1 CYS HB2 H 9.323 2.847 -2.772 1.00 . A A . 1 CYS HB2 1 1
20 6754 1 1 1 CYS HB3 H 10.803 1.970 -3.153 1.00 . A A . 1 CYS HB3 1 1
20 6755 1 1 1 CYS N N 10.479 2.573 -5.934 1.00 . A A . 1 CYS N 1 1
20 6756 1 1 1 CYS O O 8.126 3.876 -6.005 1.00 . A A . 1 CYS O 1 1
20 6757 1 1 1 CYS SG S 10.998 4.304 -3.674 1.00 . A A . 1 CYS SG 1 1
20 6758 1 1 2 LYS C C 5.810 4.715 -3.403 1.00 . A A . 2 LYS C 1 1
20 6759 1 1 2 LYS CA C 5.936 3.608 -4.452 1.00 . A A . 2 LYS CA 1 1
20 6760 1 1 2 LYS CB C 4.773 2.629 -4.302 1.00 . A A . 2 LYS CB 1 1
20 6761 1 1 2 LYS CD C 2.898 2.375 -5.931 1.00 . A A . 2 LYS CD 1 1
20 6762 1 1 2 LYS CE C 2.197 1.060 -6.267 1.00 . A A . 2 LYS CE 1 1
20 6763 1 1 2 LYS CG C 4.381 2.103 -5.682 1.00 . A A . 2 LYS CG 1 1
20 6764 1 1 2 LYS H H 7.321 2.240 -3.530 1.00 . A A . 2 LYS H 1 1
20 6765 1 1 2 LYS HA H 5.909 4.044 -5.440 1.00 . A A . 2 LYS HA 1 1
20 6766 1 1 2 LYS HB2 H 5.076 1.804 -3.672 1.00 . A A . 2 LYS HB2 1 1
20 6767 1 1 2 LYS HB3 H 3.929 3.134 -3.857 1.00 . A A . 2 LYS HB3 1 1
20 6768 1 1 2 LYS HD2 H 2.457 2.804 -5.041 1.00 . A A . 2 LYS HD2 1 1
20 6769 1 1 2 LYS HD3 H 2.790 3.061 -6.757 1.00 . A A . 2 LYS HD3 1 1
20 6770 1 1 2 LYS HE2 H 2.919 0.360 -6.655 1.00 . A A . 2 LYS HE2 1 1
20 6771 1 1 2 LYS HE3 H 1.745 0.656 -5.373 1.00 . A A . 2 LYS HE3 1 1
20 6772 1 1 2 LYS HG2 H 4.971 2.602 -6.438 1.00 . A A . 2 LYS HG2 1 1
20 6773 1 1 2 LYS HG3 H 4.564 1.042 -5.727 1.00 . A A . 2 LYS HG3 1 1
20 6774 1 1 2 LYS HZ1 H 0.775 2.275 -7.182 1.00 . A A . 2 LYS HZ1 1 1
20 6775 1 1 2 LYS HZ2 H 0.368 0.624 -7.162 1.00 . A A . 2 LYS HZ2 1 1
20 6776 1 1 2 LYS HZ3 H 1.548 1.199 -8.240 1.00 . A A . 2 LYS HZ3 1 1
20 6777 1 1 2 LYS N N 7.223 2.881 -4.265 1.00 . A A . 2 LYS N 1 1
20 6778 1 1 2 LYS NZ N 1.142 1.308 -7.290 1.00 . A A . 2 LYS NZ 1 1
20 6779 1 1 2 LYS O O 6.528 4.741 -2.422 1.00 . A A . 2 LYS O 1 1
20 6780 1 1 3 GLY C C 3.502 6.458 -1.747 1.00 . A A . 3 GLY C 1 1
20 6781 1 1 3 GLY CA C 4.726 6.736 -2.618 1.00 . A A . 3 GLY CA 1 1
20 6782 1 1 3 GLY H H 4.334 5.585 -4.398 1.00 . A A . 3 GLY H 1 1
20 6783 1 1 3 GLY HA2 H 5.605 6.803 -1.992 1.00 . A A . 3 GLY HA2 1 1
20 6784 1 1 3 GLY HA3 H 4.588 7.667 -3.144 1.00 . A A . 3 GLY HA3 1 1
20 6785 1 1 3 GLY N N 4.902 5.629 -3.601 1.00 . A A . 3 GLY N 1 1
20 6786 1 1 3 GLY O O 2.683 5.616 -2.062 1.00 . A A . 3 GLY O 1 1
20 6787 1 1 4 LYS C C 0.908 7.199 -0.508 1.00 . A A . 4 LYS C 1 1
20 6788 1 1 4 LYS CA C 2.210 6.930 0.238 1.00 . A A . 4 LYS CA 1 1
20 6789 1 1 4 LYS CB C 2.318 7.877 1.419 1.00 . A A . 4 LYS CB 1 1
20 6790 1 1 4 LYS CD C 3.956 8.221 3.279 1.00 . A A . 4 LYS CD 1 1
20 6791 1 1 4 LYS CE C 3.139 9.484 3.559 1.00 . A A . 4 LYS CE 1 1
20 6792 1 1 4 LYS CG C 3.089 7.195 2.543 1.00 . A A . 4 LYS CG 1 1
20 6793 1 1 4 LYS H H 4.032 7.825 -0.403 1.00 . A A . 4 LYS H 1 1
20 6794 1 1 4 LYS HA H 2.219 5.911 0.595 1.00 . A A . 4 LYS HA 1 1
20 6795 1 1 4 LYS HB2 H 2.834 8.771 1.113 1.00 . A A . 4 LYS HB2 1 1
20 6796 1 1 4 LYS HB3 H 1.336 8.133 1.761 1.00 . A A . 4 LYS HB3 1 1
20 6797 1 1 4 LYS HD2 H 4.296 7.798 4.214 1.00 . A A . 4 LYS HD2 1 1
20 6798 1 1 4 LYS HD3 H 4.810 8.475 2.668 1.00 . A A . 4 LYS HD3 1 1
20 6799 1 1 4 LYS HE2 H 3.762 10.214 4.055 1.00 . A A . 4 LYS HE2 1 1
20 6800 1 1 4 LYS HE3 H 2.779 9.894 2.627 1.00 . A A . 4 LYS HE3 1 1
20 6801 1 1 4 LYS HG2 H 2.391 6.751 3.230 1.00 . A A . 4 LYS HG2 1 1
20 6802 1 1 4 LYS HG3 H 3.717 6.425 2.125 1.00 . A A . 4 LYS HG3 1 1
20 6803 1 1 4 LYS HZ1 H 1.413 10.003 4.604 1.00 . A A . 4 LYS HZ1 1 1
20 6804 1 1 4 LYS HZ2 H 2.328 8.773 5.340 1.00 . A A . 4 LYS HZ2 1 1
20 6805 1 1 4 LYS HZ3 H 1.388 8.431 3.967 1.00 . A A . 4 LYS HZ3 1 1
20 6806 1 1 4 LYS N N 3.367 7.154 -0.650 1.00 . A A . 4 LYS N 1 1
20 6807 1 1 4 LYS NZ N 1.980 9.148 4.434 1.00 . A A . 4 LYS NZ 1 1
20 6808 1 1 4 LYS O O 0.842 8.016 -1.407 1.00 . A A . 4 LYS O 1 1
20 6809 1 1 5 GLY C C -1.361 6.453 -2.290 1.00 . A A . 5 GLY C 1 1
20 6810 1 1 5 GLY CA C -1.456 6.706 -0.781 1.00 . A A . 5 GLY CA 1 1
20 6811 1 1 5 GLY H H -0.030 5.876 0.611 1.00 . A A . 5 GLY H 1 1
20 6812 1 1 5 GLY HA2 H -2.166 6.016 -0.349 1.00 . A A . 5 GLY HA2 1 1
20 6813 1 1 5 GLY HA3 H -1.793 7.718 -0.614 1.00 . A A . 5 GLY HA3 1 1
20 6814 1 1 5 GLY N N -0.128 6.516 -0.126 1.00 . A A . 5 GLY N 1 1
20 6815 1 1 5 GLY O O -2.296 6.708 -3.025 1.00 . A A . 5 GLY O 1 1
20 6816 1 1 6 ALA C C -0.805 4.361 -4.598 1.00 . A A . 6 ALA C 1 1
20 6817 1 1 6 ALA CA C -0.127 5.685 -4.228 1.00 . A A . 6 ALA CA 1 1
20 6818 1 1 6 ALA CB C 1.355 5.623 -4.598 1.00 . A A . 6 ALA CB 1 1
20 6819 1 1 6 ALA H H 0.488 5.738 -2.170 1.00 . A A . 6 ALA H 1 1
20 6820 1 1 6 ALA HA H -0.594 6.489 -4.775 1.00 . A A . 6 ALA HA 1 1
20 6821 1 1 6 ALA HB1 H 1.457 5.348 -5.636 1.00 . A A . 6 ALA HB1 1 1
20 6822 1 1 6 ALA HB2 H 1.848 4.887 -3.980 1.00 . A A . 6 ALA HB2 1 1
20 6823 1 1 6 ALA HB3 H 1.807 6.590 -4.433 1.00 . A A . 6 ALA HB3 1 1
20 6824 1 1 6 ALA N N -0.254 5.950 -2.768 1.00 . A A . 6 ALA N 1 1
20 6825 1 1 6 ALA O O -0.429 3.718 -5.556 1.00 . A A . 6 ALA O 1 1
20 6826 1 1 7 LYS C C -1.505 1.520 -4.232 1.00 . A A . 7 LYS C 1 1
20 6827 1 1 7 LYS CA C -2.496 2.676 -4.163 1.00 . A A . 7 LYS CA 1 1
20 6828 1 1 7 LYS CB C -3.236 2.796 -5.483 1.00 . A A . 7 LYS CB 1 1
20 6829 1 1 7 LYS CD C -5.067 1.301 -6.274 1.00 . A A . 7 LYS CD 1 1
20 6830 1 1 7 LYS CE C -6.417 1.665 -6.891 1.00 . A A . 7 LYS CE 1 1
20 6831 1 1 7 LYS CG C -4.672 2.360 -5.245 1.00 . A A . 7 LYS CG 1 1
20 6832 1 1 7 LYS H H -2.103 4.477 -3.099 1.00 . A A . 7 LYS H 1 1
20 6833 1 1 7 LYS HA H -3.213 2.476 -3.384 1.00 . A A . 7 LYS HA 1 1
20 6834 1 1 7 LYS HB2 H -3.214 3.822 -5.823 1.00 . A A . 7 LYS HB2 1 1
20 6835 1 1 7 LYS HB3 H -2.779 2.153 -6.221 1.00 . A A . 7 LYS HB3 1 1
20 6836 1 1 7 LYS HD2 H -4.316 1.257 -7.050 1.00 . A A . 7 LYS HD2 1 1
20 6837 1 1 7 LYS HD3 H -5.142 0.339 -5.791 1.00 . A A . 7 LYS HD3 1 1
20 6838 1 1 7 LYS HE2 H -7.165 1.721 -6.114 1.00 . A A . 7 LYS HE2 1 1
20 6839 1 1 7 LYS HE3 H -6.342 2.619 -7.390 1.00 . A A . 7 LYS HE3 1 1
20 6840 1 1 7 LYS HG2 H -4.750 1.947 -4.249 1.00 . A A . 7 LYS HG2 1 1
20 6841 1 1 7 LYS HG3 H -5.317 3.209 -5.327 1.00 . A A . 7 LYS HG3 1 1
20 6842 1 1 7 LYS HZ1 H -7.834 0.636 -8.016 1.00 . A A . 7 LYS HZ1 1 1
20 6843 1 1 7 LYS HZ2 H -6.517 -0.317 -7.520 1.00 . A A . 7 LYS HZ2 1 1
20 6844 1 1 7 LYS HZ3 H -6.329 0.803 -8.783 1.00 . A A . 7 LYS HZ3 1 1
20 6845 1 1 7 LYS N N -1.803 3.948 -3.857 1.00 . A A . 7 LYS N 1 1
20 6846 1 1 7 LYS NZ N -6.804 0.617 -7.877 1.00 . A A . 7 LYS NZ 1 1
20 6847 1 1 7 LYS O O -0.334 1.695 -4.504 1.00 . A A . 7 LYS O 1 1
20 6848 1 1 8 CYS C C -1.832 -2.129 -3.739 1.00 . A A . 8 CYS C 1 1
20 6849 1 1 8 CYS CA C -1.058 -0.840 -4.034 1.00 . A A . 8 CYS CA 1 1
20 6850 1 1 8 CYS CB C 0.055 -0.652 -3.003 1.00 . A A . 8 CYS CB 1 1
20 6851 1 1 8 CYS H H -2.918 0.213 -3.759 1.00 . A A . 8 CYS H 1 1
20 6852 1 1 8 CYS HA H -0.620 -0.906 -5.019 1.00 . A A . 8 CYS HA 1 1
20 6853 1 1 8 CYS HB2 H 0.845 -1.354 -3.206 1.00 . A A . 8 CYS HB2 1 1
20 6854 1 1 8 CYS HB3 H 0.442 0.354 -3.074 1.00 . A A . 8 CYS HB3 1 1
20 6855 1 1 8 CYS N N -1.970 0.331 -3.983 1.00 . A A . 8 CYS N 1 1
20 6856 1 1 8 CYS O O -3.036 -2.193 -3.895 1.00 . A A . 8 CYS O 1 1
20 6857 1 1 8 CYS SG S -0.588 -0.937 -1.334 1.00 . A A . 8 CYS SG 1 1
20 6858 1 1 9 SER C C -2.087 -4.548 -1.509 1.00 . A A . 9 SER C 1 1
20 6859 1 1 9 SER CA C -1.831 -4.445 -3.018 1.00 . A A . 9 SER CA 1 1
20 6860 1 1 9 SER CB C -0.952 -5.606 -3.488 1.00 . A A . 9 SER CB 1 1
20 6861 1 1 9 SER H H -0.175 -3.082 -3.206 1.00 . A A . 9 SER H 1 1
20 6862 1 1 9 SER HA H -2.776 -4.477 -3.543 1.00 . A A . 9 SER HA 1 1
20 6863 1 1 9 SER HB2 H -1.515 -6.523 -3.452 1.00 . A A . 9 SER HB2 1 1
20 6864 1 1 9 SER HB3 H -0.629 -5.423 -4.503 1.00 . A A . 9 SER HB3 1 1
20 6865 1 1 9 SER HG H 0.752 -4.968 -2.800 1.00 . A A . 9 SER HG 1 1
20 6866 1 1 9 SER N N -1.145 -3.158 -3.319 1.00 . A A . 9 SER N 1 1
20 6867 1 1 9 SER O O -2.586 -3.622 -0.901 1.00 . A A . 9 SER O 1 1
20 6868 1 1 9 SER OG O 0.176 -5.716 -2.630 1.00 . A A . 9 SER OG 1 1
20 6869 1 1 10 ARG C C -0.779 -6.381 1.269 1.00 . A A . 10 ARG C 1 1
20 6870 1 1 10 ARG CA C -2.005 -5.782 0.572 1.00 . A A . 10 ARG CA 1 1
20 6871 1 1 10 ARG CB C -3.214 -6.689 0.814 1.00 . A A . 10 ARG CB 1 1
20 6872 1 1 10 ARG CD C -5.634 -7.051 0.307 1.00 . A A . 10 ARG CD 1 1
20 6873 1 1 10 ARG CG C -4.414 -6.172 0.017 1.00 . A A . 10 ARG CG 1 1
20 6874 1 1 10 ARG CZ C -6.318 -9.318 -0.227 1.00 . A A . 10 ARG CZ 1 1
20 6875 1 1 10 ARG H H -1.362 -6.402 -1.388 1.00 . A A . 10 ARG H 1 1
20 6876 1 1 10 ARG HA H -2.205 -4.803 0.984 1.00 . A A . 10 ARG HA 1 1
20 6877 1 1 10 ARG HB2 H -2.978 -7.695 0.497 1.00 . A A . 10 ARG HB2 1 1
20 6878 1 1 10 ARG HB3 H -3.458 -6.691 1.866 1.00 . A A . 10 ARG HB3 1 1
20 6879 1 1 10 ARG HD2 H -5.647 -7.312 1.355 1.00 . A A . 10 ARG HD2 1 1
20 6880 1 1 10 ARG HD3 H -6.534 -6.510 0.059 1.00 . A A . 10 ARG HD3 1 1
20 6881 1 1 10 ARG HE H -4.939 -8.341 -1.272 1.00 . A A . 10 ARG HE 1 1
20 6882 1 1 10 ARG HG2 H -4.626 -5.153 0.308 1.00 . A A . 10 ARG HG2 1 1
20 6883 1 1 10 ARG HG3 H -4.190 -6.207 -1.038 1.00 . A A . 10 ARG HG3 1 1
20 6884 1 1 10 ARG HH11 H -7.203 -8.431 1.336 1.00 . A A . 10 ARG HH11 1 1
20 6885 1 1 10 ARG HH12 H -7.725 -10.048 0.996 1.00 . A A . 10 ARG HH12 1 1
20 6886 1 1 10 ARG HH21 H -5.614 -10.446 -1.724 1.00 . A A . 10 ARG HH21 1 1
20 6887 1 1 10 ARG HH22 H -6.827 -11.187 -0.733 1.00 . A A . 10 ARG HH22 1 1
20 6888 1 1 10 ARG N N -1.760 -5.657 -0.892 1.00 . A A . 10 ARG N 1 1
20 6889 1 1 10 ARG NE N -5.559 -8.293 -0.515 1.00 . A A . 10 ARG NE 1 1
20 6890 1 1 10 ARG NH1 N -7.146 -9.261 0.779 1.00 . A A . 10 ARG NH1 1 1
20 6891 1 1 10 ARG NH2 N -6.247 -10.402 -0.952 1.00 . A A . 10 ARG NH2 1 1
20 6892 1 1 10 ARG O O -0.770 -6.556 2.472 1.00 . A A . 10 ARG O 1 1
20 6893 1 1 11 LEU C C 2.597 -7.443 0.185 1.00 . A A . 11 LEU C 1 1
20 6894 1 1 11 LEU CA C 1.463 -7.278 1.196 1.00 . A A . 11 LEU CA 1 1
20 6895 1 1 11 LEU CB C 1.111 -8.640 1.793 1.00 . A A . 11 LEU CB 1 1
20 6896 1 1 11 LEU CD1 C -0.516 -9.014 3.647 1.00 . A A . 11 LEU CD1 1 1
20 6897 1 1 11 LEU CD2 C 1.937 -9.238 4.071 1.00 . A A . 11 LEU CD2 1 1
20 6898 1 1 11 LEU CG C 0.867 -8.471 3.291 1.00 . A A . 11 LEU CG 1 1
20 6899 1 1 11 LEU H H 0.242 -6.551 -0.428 1.00 . A A . 11 LEU H 1 1
20 6900 1 1 11 LEU HA H 1.785 -6.621 1.990 1.00 . A A . 11 LEU HA 1 1
20 6901 1 1 11 LEU HB2 H 0.218 -9.022 1.319 1.00 . A A . 11 LEU HB2 1 1
20 6902 1 1 11 LEU HB3 H 1.927 -9.327 1.636 1.00 . A A . 11 LEU HB3 1 1
20 6903 1 1 11 LEU HD11 H -0.975 -9.434 2.765 1.00 . A A . 11 LEU HD11 1 1
20 6904 1 1 11 LEU HD12 H -1.130 -8.209 4.024 1.00 . A A . 11 LEU HD12 1 1
20 6905 1 1 11 LEU HD13 H -0.420 -9.777 4.404 1.00 . A A . 11 LEU HD13 1 1
20 6906 1 1 11 LEU HD21 H 2.344 -8.600 4.843 1.00 . A A . 11 LEU HD21 1 1
20 6907 1 1 11 LEU HD22 H 2.729 -9.538 3.400 1.00 . A A . 11 LEU HD22 1 1
20 6908 1 1 11 LEU HD23 H 1.496 -10.115 4.524 1.00 . A A . 11 LEU HD23 1 1
20 6909 1 1 11 LEU HG H 0.917 -7.423 3.543 1.00 . A A . 11 LEU HG 1 1
20 6910 1 1 11 LEU N N 0.257 -6.697 0.540 1.00 . A A . 11 LEU N 1 1
20 6911 1 1 11 LEU O O 3.375 -8.373 0.260 1.00 . A A . 11 LEU O 1 1
20 6912 1 1 12 MET C C 5.020 -5.870 -1.233 1.00 . A A . 12 MET C 1 1
20 6913 1 1 12 MET CA C 3.807 -6.648 -1.749 1.00 . A A . 12 MET CA 1 1
20 6914 1 1 12 MET CB C 3.342 -6.059 -3.081 1.00 . A A . 12 MET CB 1 1
20 6915 1 1 12 MET CE C 3.723 -9.303 -5.327 1.00 . A A . 12 MET CE 1 1
20 6916 1 1 12 MET CG C 2.757 -7.172 -3.950 1.00 . A A . 12 MET CG 1 1
20 6917 1 1 12 MET H H 2.081 -5.796 -0.788 1.00 . A A . 12 MET H 1 1
20 6918 1 1 12 MET HA H 4.075 -7.686 -1.883 1.00 . A A . 12 MET HA 1 1
20 6919 1 1 12 MET HB2 H 2.588 -5.309 -2.897 1.00 . A A . 12 MET HB2 1 1
20 6920 1 1 12 MET HB3 H 4.182 -5.612 -3.589 1.00 . A A . 12 MET HB3 1 1
20 6921 1 1 12 MET HE1 H 3.573 -9.646 -4.313 1.00 . A A . 12 MET HE1 1 1
20 6922 1 1 12 MET HE2 H 4.625 -9.742 -5.723 1.00 . A A . 12 MET HE2 1 1
20 6923 1 1 12 MET HE3 H 2.883 -9.599 -5.942 1.00 . A A . 12 MET HE3 1 1
20 6924 1 1 12 MET HG2 H 2.641 -8.070 -3.360 1.00 . A A . 12 MET HG2 1 1
20 6925 1 1 12 MET HG3 H 1.793 -6.864 -4.327 1.00 . A A . 12 MET HG3 1 1
20 6926 1 1 12 MET N N 2.710 -6.544 -0.749 1.00 . A A . 12 MET N 1 1
20 6927 1 1 12 MET O O 6.137 -6.082 -1.660 1.00 . A A . 12 MET O 1 1
20 6928 1 1 12 MET SD S 3.871 -7.500 -5.338 1.00 . A A . 12 MET SD 1 1
20 6929 1 1 13 TYR C C 6.593 -3.349 -0.841 1.00 . A A . 13 TYR C 1 1
20 6930 1 1 13 TYR CA C 5.932 -4.182 0.257 1.00 . A A . 13 TYR CA 1 1
20 6931 1 1 13 TYR CB C 6.960 -5.128 0.878 1.00 . A A . 13 TYR CB 1 1
20 6932 1 1 13 TYR CD1 C 5.346 -6.312 2.403 1.00 . A A . 13 TYR CD1 1 1
20 6933 1 1 13 TYR CD2 C 7.208 -5.108 3.384 1.00 . A A . 13 TYR CD2 1 1
20 6934 1 1 13 TYR CE1 C 4.910 -6.679 3.679 1.00 . A A . 13 TYR CE1 1 1
20 6935 1 1 13 TYR CE2 C 6.772 -5.474 4.661 1.00 . A A . 13 TYR CE2 1 1
20 6936 1 1 13 TYR CG C 6.494 -5.527 2.255 1.00 . A A . 13 TYR CG 1 1
20 6937 1 1 13 TYR CZ C 5.623 -6.259 4.809 1.00 . A A . 13 TYR CZ 1 1
20 6938 1 1 13 TYR H H 3.892 -4.832 0.024 1.00 . A A . 13 TYR H 1 1
20 6939 1 1 13 TYR HA H 5.551 -3.523 1.024 1.00 . A A . 13 TYR HA 1 1
20 6940 1 1 13 TYR HB2 H 7.061 -6.009 0.262 1.00 . A A . 13 TYR HB2 1 1
20 6941 1 1 13 TYR HB3 H 7.914 -4.628 0.952 1.00 . A A . 13 TYR HB3 1 1
20 6942 1 1 13 TYR HD1 H 4.797 -6.635 1.529 1.00 . A A . 13 TYR HD1 1 1
20 6943 1 1 13 TYR HD2 H 8.094 -4.501 3.267 1.00 . A A . 13 TYR HD2 1 1
20 6944 1 1 13 TYR HE1 H 4.023 -7.285 3.793 1.00 . A A . 13 TYR HE1 1 1
20 6945 1 1 13 TYR HE2 H 7.321 -5.149 5.532 1.00 . A A . 13 TYR HE2 1 1
20 6946 1 1 13 TYR HH H 5.651 -6.072 6.709 1.00 . A A . 13 TYR HH 1 1
20 6947 1 1 13 TYR N N 4.803 -4.977 -0.307 1.00 . A A . 13 TYR N 1 1
20 6948 1 1 13 TYR O O 7.778 -3.457 -1.089 1.00 . A A . 13 TYR O 1 1
20 6949 1 1 13 TYR OH O 5.191 -6.621 6.071 1.00 . A A . 13 TYR OH 1 1
20 6950 1 1 14 ASP C C 6.528 -0.217 -2.057 1.00 . A A . 14 ASP C 1 1
20 6951 1 1 14 ASP CA C 6.423 -1.654 -2.566 1.00 . A A . 14 ASP CA 1 1
20 6952 1 1 14 ASP CB C 5.518 -1.692 -3.797 1.00 . A A . 14 ASP CB 1 1
20 6953 1 1 14 ASP CG C 4.963 -3.105 -3.982 1.00 . A A . 14 ASP CG 1 1
20 6954 1 1 14 ASP H H 4.888 -2.427 -1.272 1.00 . A A . 14 ASP H 1 1
20 6955 1 1 14 ASP HA H 7.406 -2.018 -2.825 1.00 . A A . 14 ASP HA 1 1
20 6956 1 1 14 ASP HB2 H 4.703 -0.995 -3.666 1.00 . A A . 14 ASP HB2 1 1
20 6957 1 1 14 ASP HB3 H 6.090 -1.415 -4.668 1.00 . A A . 14 ASP HB3 1 1
20 6958 1 1 14 ASP N N 5.839 -2.507 -1.494 1.00 . A A . 14 ASP N 1 1
20 6959 1 1 14 ASP O O 7.151 0.628 -2.668 1.00 . A A . 14 ASP O 1 1
20 6960 1 1 14 ASP OD1 O 4.146 -3.508 -3.172 1.00 . A A . 14 ASP OD1 1 1
20 6961 1 1 14 ASP OD2 O 5.365 -3.757 -4.929 1.00 . A A . 14 ASP OD2 1 1
20 6962 1 1 15 CYS C C 7.418 1.849 -0.150 1.00 . A A . 15 CYS C 1 1
20 6963 1 1 15 CYS CA C 5.974 1.437 -0.376 1.00 . A A . 15 CYS CA 1 1
20 6964 1 1 15 CYS CB C 5.219 1.465 0.946 1.00 . A A . 15 CYS CB 1 1
20 6965 1 1 15 CYS H H 5.423 -0.637 -0.465 1.00 . A A . 15 CYS H 1 1
20 6966 1 1 15 CYS HA H 5.519 2.136 -1.064 1.00 . A A . 15 CYS HA 1 1
20 6967 1 1 15 CYS HB2 H 5.654 0.744 1.622 1.00 . A A . 15 CYS HB2 1 1
20 6968 1 1 15 CYS HB3 H 5.284 2.453 1.376 1.00 . A A . 15 CYS HB3 1 1
20 6969 1 1 15 CYS N N 5.919 0.062 -0.939 1.00 . A A . 15 CYS N 1 1
20 6970 1 1 15 CYS O O 8.186 1.174 0.507 1.00 . A A . 15 CYS O 1 1
20 6971 1 1 15 CYS SG S 3.484 1.044 0.652 1.00 . A A . 15 CYS SG 1 1
20 6972 1 1 16 CYS C C 9.499 3.644 0.932 1.00 . A A . 16 CYS C 1 1
20 6973 1 1 16 CYS CA C 9.166 3.467 -0.552 1.00 . A A . 16 CYS CA 1 1
20 6974 1 1 16 CYS CB C 9.256 4.808 -1.270 1.00 . A A . 16 CYS CB 1 1
20 6975 1 1 16 CYS H H 7.131 3.477 -1.225 1.00 . A A . 16 CYS H 1 1
20 6976 1 1 16 CYS HA H 9.860 2.770 -0.997 1.00 . A A . 16 CYS HA 1 1
20 6977 1 1 16 CYS HB2 H 8.604 4.793 -2.132 1.00 . A A . 16 CYS HB2 1 1
20 6978 1 1 16 CYS HB3 H 8.942 5.591 -0.602 1.00 . A A . 16 CYS HB3 1 1
20 6979 1 1 16 CYS N N 7.782 2.962 -0.703 1.00 . A A . 16 CYS N 1 1
20 6980 1 1 16 CYS O O 10.627 3.471 1.348 1.00 . A A . 16 CYS O 1 1
20 6981 1 1 16 CYS SG S 10.955 5.101 -1.817 1.00 . A A . 16 CYS SG 1 1
20 6982 1 1 17 THR C C 7.640 3.709 4.055 1.00 . A A . 17 THR C 1 1
20 6983 1 1 17 THR CA C 8.812 4.190 3.191 1.00 . A A . 17 THR CA 1 1
20 6984 1 1 17 THR CB C 9.068 5.672 3.464 1.00 . A A . 17 THR CB 1 1
20 6985 1 1 17 THR CG2 C 7.888 6.498 2.951 1.00 . A A . 17 THR CG2 1 1
20 6986 1 1 17 THR H H 7.629 4.140 1.383 1.00 . A A . 17 THR H 1 1
20 6987 1 1 17 THR HA H 9.687 3.626 3.454 1.00 . A A . 17 THR HA 1 1
20 6988 1 1 17 THR HB H 9.967 5.983 2.956 1.00 . A A . 17 THR HB 1 1
20 6989 1 1 17 THR HG1 H 8.827 6.723 5.085 1.00 . A A . 17 THR HG1 1 1
20 6990 1 1 17 THR HG21 H 7.667 6.214 1.933 1.00 . A A . 17 THR HG21 1 1
20 6991 1 1 17 THR HG22 H 8.140 7.547 2.986 1.00 . A A . 17 THR HG22 1 1
20 6992 1 1 17 THR HG23 H 7.023 6.314 3.570 1.00 . A A . 17 THR HG23 1 1
20 6993 1 1 17 THR N N 8.529 3.996 1.737 1.00 . A A . 17 THR N 1 1
20 6994 1 1 17 THR O O 7.803 3.417 5.222 1.00 . A A . 17 THR O 1 1
20 6995 1 1 17 THR OG1 O 9.221 5.876 4.863 1.00 . A A . 17 THR OG1 1 1
20 6996 1 1 18 GLY C C 4.972 1.718 3.996 1.00 . A A . 18 GLY C 1 1
20 6997 1 1 18 GLY CA C 5.294 3.179 4.314 1.00 . A A . 18 GLY CA 1 1
20 6998 1 1 18 GLY H H 6.350 3.875 2.569 1.00 . A A . 18 GLY H 1 1
20 6999 1 1 18 GLY HA2 H 5.525 3.278 5.365 1.00 . A A . 18 GLY HA2 1 1
20 7000 1 1 18 GLY HA3 H 4.437 3.791 4.075 1.00 . A A . 18 GLY HA3 1 1
20 7001 1 1 18 GLY N N 6.464 3.631 3.506 1.00 . A A . 18 GLY N 1 1
20 7002 1 1 18 GLY O O 5.843 0.931 3.685 1.00 . A A . 18 GLY O 1 1
20 7003 1 1 19 SER C C 2.010 -0.046 2.988 1.00 . A A . 19 SER C 1 1
20 7004 1 1 19 SER CA C 3.324 -0.054 3.772 1.00 . A A . 19 SER CA 1 1
20 7005 1 1 19 SER CB C 3.130 -0.830 5.077 1.00 . A A . 19 SER CB 1 1
20 7006 1 1 19 SER H H 3.035 2.009 4.323 1.00 . A A . 19 SER H 1 1
20 7007 1 1 19 SER HA H 4.093 -0.528 3.180 1.00 . A A . 19 SER HA 1 1
20 7008 1 1 19 SER HB2 H 3.032 -1.881 4.861 1.00 . A A . 19 SER HB2 1 1
20 7009 1 1 19 SER HB3 H 3.988 -0.674 5.717 1.00 . A A . 19 SER HB3 1 1
20 7010 1 1 19 SER HG H 1.448 -1.144 6.004 1.00 . A A . 19 SER HG 1 1
20 7011 1 1 19 SER N N 3.719 1.353 4.072 1.00 . A A . 19 SER N 1 1
20 7012 1 1 19 SER O O 1.507 0.995 2.614 1.00 . A A . 19 SER O 1 1
20 7013 1 1 19 SER OG O 1.950 -0.373 5.724 1.00 . A A . 19 SER OG 1 1
20 7014 1 1 20 CYS C C -1.009 -1.204 2.953 1.00 . A A . 20 CYS C 1 1
20 7015 1 1 20 CYS CA C 0.165 -1.236 1.974 1.00 . A A . 20 CYS CA 1 1
20 7016 1 1 20 CYS CB C 0.100 -2.522 1.148 1.00 . A A . 20 CYS CB 1 1
20 7017 1 1 20 CYS H H 1.863 -2.027 3.042 1.00 . A A . 20 CYS H 1 1
20 7018 1 1 20 CYS HA H 0.111 -0.380 1.317 1.00 . A A . 20 CYS HA 1 1
20 7019 1 1 20 CYS HB2 H 0.689 -3.289 1.627 1.00 . A A . 20 CYS HB2 1 1
20 7020 1 1 20 CYS HB3 H -0.926 -2.850 1.075 1.00 . A A . 20 CYS HB3 1 1
20 7021 1 1 20 CYS N N 1.445 -1.195 2.735 1.00 . A A . 20 CYS N 1 1
20 7022 1 1 20 CYS O O -1.413 -2.218 3.485 1.00 . A A . 20 CYS O 1 1
20 7023 1 1 20 CYS SG S 0.751 -2.205 -0.510 1.00 . A A . 20 CYS SG 1 1
20 7024 1 1 21 ARG C C -3.825 0.861 3.500 1.00 . A A . 21 ARG C 1 1
20 7025 1 1 21 ARG CA C -2.704 0.043 4.139 1.00 . A A . 21 ARG CA 1 1
20 7026 1 1 21 ARG CB C -2.248 0.724 5.427 1.00 . A A . 21 ARG CB 1 1
20 7027 1 1 21 ARG CD C -3.435 0.522 7.615 1.00 . A A . 21 ARG CD 1 1
20 7028 1 1 21 ARG CG C -2.525 -0.194 6.618 1.00 . A A . 21 ARG CG 1 1
20 7029 1 1 21 ARG CZ C -3.237 1.311 9.899 1.00 . A A . 21 ARG CZ 1 1
20 7030 1 1 21 ARG H H -1.220 0.760 2.755 1.00 . A A . 21 ARG H 1 1
20 7031 1 1 21 ARG HA H -3.066 -0.950 4.364 1.00 . A A . 21 ARG HA 1 1
20 7032 1 1 21 ARG HB2 H -1.190 0.929 5.368 1.00 . A A . 21 ARG HB2 1 1
20 7033 1 1 21 ARG HB3 H -2.787 1.650 5.556 1.00 . A A . 21 ARG HB3 1 1
20 7034 1 1 21 ARG HD2 H -3.594 1.542 7.292 1.00 . A A . 21 ARG HD2 1 1
20 7035 1 1 21 ARG HD3 H -4.384 0.010 7.669 1.00 . A A . 21 ARG HD3 1 1
20 7036 1 1 21 ARG HE H -2.033 -0.070 9.139 1.00 . A A . 21 ARG HE 1 1
20 7037 1 1 21 ARG HG2 H -3.007 -1.096 6.271 1.00 . A A . 21 ARG HG2 1 1
20 7038 1 1 21 ARG HG3 H -1.592 -0.446 7.102 1.00 . A A . 21 ARG HG3 1 1
20 7039 1 1 21 ARG HH11 H -4.697 2.095 8.773 1.00 . A A . 21 ARG HH11 1 1
20 7040 1 1 21 ARG HH12 H -4.591 2.701 10.391 1.00 . A A . 21 ARG HH12 1 1
20 7041 1 1 21 ARG HH21 H -1.889 0.709 11.250 1.00 . A A . 21 ARG HH21 1 1
20 7042 1 1 21 ARG HH22 H -3.005 1.916 11.793 1.00 . A A . 21 ARG HH22 1 1
20 7043 1 1 21 ARG N N -1.559 -0.048 3.195 1.00 . A A . 21 ARG N 1 1
20 7044 1 1 21 ARG NE N -2.792 0.522 8.959 1.00 . A A . 21 ARG NE 1 1
20 7045 1 1 21 ARG NH1 N -4.254 2.097 9.669 1.00 . A A . 21 ARG NH1 1 1
20 7046 1 1 21 ARG NH2 N -2.666 1.313 11.072 1.00 . A A . 21 ARG NH2 1 1
20 7047 1 1 21 ARG O O -3.584 1.817 2.789 1.00 . A A . 21 ARG O 1 1
20 7048 1 1 22 SER C C -6.168 1.097 1.632 1.00 . A A . 22 SER C 1 1
20 7049 1 1 22 SER CA C -6.188 1.250 3.157 1.00 . A A . 22 SER CA 1 1
20 7050 1 1 22 SER CB C -6.058 2.727 3.529 1.00 . A A . 22 SER CB 1 1
20 7051 1 1 22 SER H H -5.221 -0.276 4.326 1.00 . A A . 22 SER H 1 1
20 7052 1 1 22 SER HA H -7.118 0.861 3.546 1.00 . A A . 22 SER HA 1 1
20 7053 1 1 22 SER HB2 H -5.197 2.866 4.161 1.00 . A A . 22 SER HB2 1 1
20 7054 1 1 22 SER HB3 H -5.939 3.312 2.628 1.00 . A A . 22 SER HB3 1 1
20 7055 1 1 22 SER HG H -6.948 3.703 4.956 1.00 . A A . 22 SER HG 1 1
20 7056 1 1 22 SER N N -5.050 0.495 3.749 1.00 . A A . 22 SER N 1 1
20 7057 1 1 22 SER O O -6.619 1.960 0.907 1.00 . A A . 22 SER O 1 1
20 7058 1 1 22 SER OG O -7.223 3.139 4.229 1.00 . A A . 22 SER OG 1 1
20 7059 1 1 23 GLY C C -4.592 0.745 -0.966 1.00 . A A . 23 GLY C 1 1
20 7060 1 1 23 GLY CA C -5.604 -0.211 -0.336 1.00 . A A . 23 GLY CA 1 1
20 7061 1 1 23 GLY H H -5.294 -0.683 1.745 1.00 . A A . 23 GLY H 1 1
20 7062 1 1 23 GLY HA2 H -5.311 -1.232 -0.539 1.00 . A A . 23 GLY HA2 1 1
20 7063 1 1 23 GLY HA3 H -6.578 -0.027 -0.760 1.00 . A A . 23 GLY HA3 1 1
20 7064 1 1 23 GLY N N -5.651 0.003 1.142 1.00 . A A . 23 GLY N 1 1
20 7065 1 1 23 GLY O O -4.528 0.891 -2.171 1.00 . A A . 23 GLY O 1 1
20 7066 1 1 24 LYS C C -1.491 2.198 0.065 1.00 . A A . 24 LYS C 1 1
20 7067 1 1 24 LYS CA C -2.784 2.327 -0.723 1.00 . A A . 24 LYS CA 1 1
20 7068 1 1 24 LYS CB C -3.289 3.769 -0.625 1.00 . A A . 24 LYS CB 1 1
20 7069 1 1 24 LYS CD C -5.298 5.236 -0.878 1.00 . A A . 24 LYS CD 1 1
20 7070 1 1 24 LYS CE C -5.789 5.286 0.570 1.00 . A A . 24 LYS CE 1 1
20 7071 1 1 24 LYS CG C -4.709 3.853 -1.176 1.00 . A A . 24 LYS CG 1 1
20 7072 1 1 24 LYS H H -3.855 1.253 0.799 1.00 . A A . 24 LYS H 1 1
20 7073 1 1 24 LYS HA H -2.596 2.079 -1.753 1.00 . A A . 24 LYS HA 1 1
20 7074 1 1 24 LYS HB2 H -3.283 4.085 0.409 1.00 . A A . 24 LYS HB2 1 1
20 7075 1 1 24 LYS HB3 H -2.643 4.416 -1.201 1.00 . A A . 24 LYS HB3 1 1
20 7076 1 1 24 LYS HD2 H -4.539 5.990 -1.028 1.00 . A A . 24 LYS HD2 1 1
20 7077 1 1 24 LYS HD3 H -6.127 5.424 -1.542 1.00 . A A . 24 LYS HD3 1 1
20 7078 1 1 24 LYS HE2 H -5.482 4.389 1.087 1.00 . A A . 24 LYS HE2 1 1
20 7079 1 1 24 LYS HE3 H -5.366 6.149 1.064 1.00 . A A . 24 LYS HE3 1 1
20 7080 1 1 24 LYS HG2 H -4.692 3.692 -2.245 1.00 . A A . 24 LYS HG2 1 1
20 7081 1 1 24 LYS HG3 H -5.315 3.097 -0.707 1.00 . A A . 24 LYS HG3 1 1
20 7082 1 1 24 LYS HZ1 H -7.602 5.857 -0.282 1.00 . A A . 24 LYS HZ1 1 1
20 7083 1 1 24 LYS HZ2 H -7.577 5.937 1.416 1.00 . A A . 24 LYS HZ2 1 1
20 7084 1 1 24 LYS HZ3 H -7.686 4.431 0.634 1.00 . A A . 24 LYS HZ3 1 1
20 7085 1 1 24 LYS N N -3.794 1.389 -0.166 1.00 . A A . 24 LYS N 1 1
20 7086 1 1 24 LYS NZ N -7.275 5.386 0.586 1.00 . A A . 24 LYS NZ 1 1
20 7087 1 1 24 LYS O O -1.422 1.515 1.068 1.00 . A A . 24 LYS O 1 1
20 7088 1 1 25 CYS C C 0.731 3.589 1.628 1.00 . A A . 25 CYS C 1 1
20 7089 1 1 25 CYS CA C 0.829 2.779 0.340 1.00 . A A . 25 CYS CA 1 1
20 7090 1 1 25 CYS CB C 1.943 3.348 -0.532 1.00 . A A . 25 CYS CB 1 1
20 7091 1 1 25 CYS H H -0.553 3.400 -1.193 1.00 . A A . 25 CYS H 1 1
20 7092 1 1 25 CYS HA H 1.047 1.748 0.578 1.00 . A A . 25 CYS HA 1 1
20 7093 1 1 25 CYS HB2 H 1.513 3.833 -1.391 1.00 . A A . 25 CYS HB2 1 1
20 7094 1 1 25 CYS HB3 H 2.517 4.063 0.037 1.00 . A A . 25 CYS HB3 1 1
20 7095 1 1 25 CYS N N -0.467 2.854 -0.381 1.00 . A A . 25 CYS N 1 1
20 7096 1 1 25 CYS O O -0.174 4.382 1.801 1.00 . A A . 25 CYS O 1 1
20 7097 1 1 25 CYS SG S 3.022 1.999 -1.067 1.00 . A A . 25 CYS SG 1 1
20 7098 1 1 26 NH2 HN1 H 2.369 2.787 2.401 1.00 . A A . 26 NH2 HN1 1 1
20 7099 1 1 26 NH2 HN2 H 1.597 3.947 3.370 1.00 . A A . 26 NH2 HN2 1 1
20 7100 1 1 26 NH2 N N 1.639 3.428 2.543 1.00 . A A . 26 NH2 N 1 1
21 7101 1 1 1 CYS C C 8.805 2.891 -4.742 1.00 . A A . 1 CYS C 1 1
21 7102 1 1 1 CYS CA C 9.910 1.880 -4.421 1.00 . A A . 1 CYS CA 1 1
21 7103 1 1 1 CYS CB C 10.435 2.122 -3.002 1.00 . A A . 1 CYS CB 1 1
21 7104 1 1 1 CYS H1 H 11.136 3.031 -5.650 1.00 . A A . 1 CYS H1 1 1
21 7105 1 1 1 CYS H2 H 10.798 1.482 -6.261 1.00 . A A . 1 CYS H2 1 1
21 7106 1 1 1 CYS H3 H 11.902 1.672 -4.985 1.00 . A A . 1 CYS H3 1 1
21 7107 1 1 1 CYS HA H 9.505 0.880 -4.488 1.00 . A A . 1 CYS HA 1 1
21 7108 1 1 1 CYS HB2 H 9.626 2.461 -2.377 1.00 . A A . 1 CYS HB2 1 1
21 7109 1 1 1 CYS HB3 H 10.831 1.199 -2.606 1.00 . A A . 1 CYS HB3 1 1
21 7110 1 1 1 CYS N N 11.020 2.027 -5.404 1.00 . A A . 1 CYS N 1 1
21 7111 1 1 1 CYS O O 9.030 3.880 -5.411 1.00 . A A . 1 CYS O 1 1
21 7112 1 1 1 CYS SG S 11.744 3.378 -3.028 1.00 . A A . 1 CYS SG 1 1
21 7113 1 1 2 LYS C C 6.325 4.568 -3.403 1.00 . A A . 2 LYS C 1 1
21 7114 1 1 2 LYS CA C 6.486 3.580 -4.559 1.00 . A A . 2 LYS CA 1 1
21 7115 1 1 2 LYS CB C 5.191 2.781 -4.725 1.00 . A A . 2 LYS CB 1 1
21 7116 1 1 2 LYS CD C 4.686 3.382 -7.093 1.00 . A A . 2 LYS CD 1 1
21 7117 1 1 2 LYS CE C 5.583 3.376 -8.330 1.00 . A A . 2 LYS CE 1 1
21 7118 1 1 2 LYS CG C 5.101 2.248 -6.155 1.00 . A A . 2 LYS CG 1 1
21 7119 1 1 2 LYS H H 7.452 1.837 -3.743 1.00 . A A . 2 LYS H 1 1
21 7120 1 1 2 LYS HA H 6.693 4.123 -5.470 1.00 . A A . 2 LYS HA 1 1
21 7121 1 1 2 LYS HB2 H 5.187 1.953 -4.030 1.00 . A A . 2 LYS HB2 1 1
21 7122 1 1 2 LYS HB3 H 4.346 3.423 -4.528 1.00 . A A . 2 LYS HB3 1 1
21 7123 1 1 2 LYS HD2 H 3.656 3.242 -7.392 1.00 . A A . 2 LYS HD2 1 1
21 7124 1 1 2 LYS HD3 H 4.788 4.327 -6.582 1.00 . A A . 2 LYS HD3 1 1
21 7125 1 1 2 LYS HE2 H 6.612 3.241 -8.029 1.00 . A A . 2 LYS HE2 1 1
21 7126 1 1 2 LYS HE3 H 5.291 2.567 -8.984 1.00 . A A . 2 LYS HE3 1 1
21 7127 1 1 2 LYS HG2 H 6.065 1.863 -6.458 1.00 . A A . 2 LYS HG2 1 1
21 7128 1 1 2 LYS HG3 H 4.366 1.458 -6.200 1.00 . A A . 2 LYS HG3 1 1
21 7129 1 1 2 LYS HZ1 H 6.359 4.945 -9.457 1.00 . A A . 2 LYS HZ1 1 1
21 7130 1 1 2 LYS HZ2 H 5.129 5.407 -8.380 1.00 . A A . 2 LYS HZ2 1 1
21 7131 1 1 2 LYS HZ3 H 4.742 4.575 -9.810 1.00 . A A . 2 LYS HZ3 1 1
21 7132 1 1 2 LYS N N 7.611 2.643 -4.275 1.00 . A A . 2 LYS N 1 1
21 7133 1 1 2 LYS NZ N 5.443 4.673 -9.048 1.00 . A A . 2 LYS NZ 1 1
21 7134 1 1 2 LYS O O 7.128 4.617 -2.496 1.00 . A A . 2 LYS O 1 1
21 7135 1 1 3 GLY C C 3.586 6.386 -1.980 1.00 . A A . 3 GLY C 1 1
21 7136 1 1 3 GLY CA C 5.072 6.339 -2.328 1.00 . A A . 3 GLY CA 1 1
21 7137 1 1 3 GLY H H 4.649 5.302 -4.169 1.00 . A A . 3 GLY H 1 1
21 7138 1 1 3 GLY HA2 H 5.641 6.039 -1.461 1.00 . A A . 3 GLY HA2 1 1
21 7139 1 1 3 GLY HA3 H 5.394 7.318 -2.651 1.00 . A A . 3 GLY HA3 1 1
21 7140 1 1 3 GLY N N 5.288 5.357 -3.428 1.00 . A A . 3 GLY N 1 1
21 7141 1 1 3 GLY O O 2.742 6.029 -2.779 1.00 . A A . 3 GLY O 1 1
21 7142 1 1 4 LYS C C 1.005 7.455 -1.546 1.00 . A A . 4 LYS C 1 1
21 7143 1 1 4 LYS CA C 1.824 6.882 -0.401 1.00 . A A . 4 LYS CA 1 1
21 7144 1 1 4 LYS CB C 1.662 7.771 0.824 1.00 . A A . 4 LYS CB 1 1
21 7145 1 1 4 LYS CD C -0.444 8.146 2.108 1.00 . A A . 4 LYS CD 1 1
21 7146 1 1 4 LYS CE C -1.211 7.673 3.341 1.00 . A A . 4 LYS CE 1 1
21 7147 1 1 4 LYS CG C 0.653 7.134 1.771 1.00 . A A . 4 LYS CG 1 1
21 7148 1 1 4 LYS H H 3.945 7.098 -0.160 1.00 . A A . 4 LYS H 1 1
21 7149 1 1 4 LYS HA H 1.471 5.887 -0.172 1.00 . A A . 4 LYS HA 1 1
21 7150 1 1 4 LYS HB2 H 2.609 7.869 1.318 1.00 . A A . 4 LYS HB2 1 1
21 7151 1 1 4 LYS HB3 H 1.307 8.745 0.523 1.00 . A A . 4 LYS HB3 1 1
21 7152 1 1 4 LYS HD2 H 0.007 9.108 2.308 1.00 . A A . 4 LYS HD2 1 1
21 7153 1 1 4 LYS HD3 H -1.122 8.232 1.273 1.00 . A A . 4 LYS HD3 1 1
21 7154 1 1 4 LYS HE2 H -2.067 7.091 3.032 1.00 . A A . 4 LYS HE2 1 1
21 7155 1 1 4 LYS HE3 H -0.566 7.064 3.956 1.00 . A A . 4 LYS HE3 1 1
21 7156 1 1 4 LYS HG2 H 0.218 6.273 1.294 1.00 . A A . 4 LYS HG2 1 1
21 7157 1 1 4 LYS HG3 H 1.150 6.831 2.677 1.00 . A A . 4 LYS HG3 1 1
21 7158 1 1 4 LYS HZ1 H -2.703 8.815 4.238 1.00 . A A . 4 LYS HZ1 1 1
21 7159 1 1 4 LYS HZ2 H -1.409 9.727 3.617 1.00 . A A . 4 LYS HZ2 1 1
21 7160 1 1 4 LYS HZ3 H -1.218 8.850 5.059 1.00 . A A . 4 LYS HZ3 1 1
21 7161 1 1 4 LYS N N 3.256 6.819 -0.792 1.00 . A A . 4 LYS N 1 1
21 7162 1 1 4 LYS NZ N -1.670 8.855 4.123 1.00 . A A . 4 LYS NZ 1 1
21 7163 1 1 4 LYS O O 1.494 8.212 -2.361 1.00 . A A . 4 LYS O 1 1
21 7164 1 1 5 GLY C C -1.006 6.598 -3.884 1.00 . A A . 5 GLY C 1 1
21 7165 1 1 5 GLY CA C -1.095 7.584 -2.725 1.00 . A A . 5 GLY CA 1 1
21 7166 1 1 5 GLY H H -0.595 6.458 -0.958 1.00 . A A . 5 GLY H 1 1
21 7167 1 1 5 GLY HA2 H -2.119 7.657 -2.383 1.00 . A A . 5 GLY HA2 1 1
21 7168 1 1 5 GLY HA3 H -0.748 8.552 -3.050 1.00 . A A . 5 GLY HA3 1 1
21 7169 1 1 5 GLY N N -0.235 7.084 -1.622 1.00 . A A . 5 GLY N 1 1
21 7170 1 1 5 GLY O O -1.940 6.417 -4.641 1.00 . A A . 5 GLY O 1 1
21 7171 1 1 6 ALA C C -0.460 3.679 -4.722 1.00 . A A . 6 ALA C 1 1
21 7172 1 1 6 ALA CA C 0.278 4.953 -5.111 1.00 . A A . 6 ALA CA 1 1
21 7173 1 1 6 ALA CB C 1.763 4.649 -5.318 1.00 . A A . 6 ALA CB 1 1
21 7174 1 1 6 ALA H H 0.851 6.095 -3.392 1.00 . A A . 6 ALA H 1 1
21 7175 1 1 6 ALA HA H -0.143 5.348 -6.020 1.00 . A A . 6 ALA HA 1 1
21 7176 1 1 6 ALA HB1 H 2.304 5.572 -5.459 1.00 . A A . 6 ALA HB1 1 1
21 7177 1 1 6 ALA HB2 H 1.884 4.024 -6.191 1.00 . A A . 6 ALA HB2 1 1
21 7178 1 1 6 ALA HB3 H 2.149 4.132 -4.451 1.00 . A A . 6 ALA HB3 1 1
21 7179 1 1 6 ALA N N 0.118 5.943 -4.018 1.00 . A A . 6 ALA N 1 1
21 7180 1 1 6 ALA O O 0.140 2.702 -4.323 1.00 . A A . 6 ALA O 1 1
21 7181 1 1 7 LYS C C -1.833 1.223 -4.796 1.00 . A A . 7 LYS C 1 1
21 7182 1 1 7 LYS CA C -2.590 2.516 -4.467 1.00 . A A . 7 LYS CA 1 1
21 7183 1 1 7 LYS CB C -3.893 2.562 -5.263 1.00 . A A . 7 LYS CB 1 1
21 7184 1 1 7 LYS CD C -4.160 3.402 -7.603 1.00 . A A . 7 LYS CD 1 1
21 7185 1 1 7 LYS CE C -4.638 2.820 -8.936 1.00 . A A . 7 LYS CE 1 1
21 7186 1 1 7 LYS CG C -3.591 2.279 -6.732 1.00 . A A . 7 LYS CG 1 1
21 7187 1 1 7 LYS H H -2.206 4.518 -5.136 1.00 . A A . 7 LYS H 1 1
21 7188 1 1 7 LYS HA H -2.814 2.549 -3.417 1.00 . A A . 7 LYS HA 1 1
21 7189 1 1 7 LYS HB2 H -4.575 1.815 -4.882 1.00 . A A . 7 LYS HB2 1 1
21 7190 1 1 7 LYS HB3 H -4.340 3.540 -5.170 1.00 . A A . 7 LYS HB3 1 1
21 7191 1 1 7 LYS HD2 H -4.992 3.867 -7.093 1.00 . A A . 7 LYS HD2 1 1
21 7192 1 1 7 LYS HD3 H -3.392 4.137 -7.789 1.00 . A A . 7 LYS HD3 1 1
21 7193 1 1 7 LYS HE2 H -4.737 1.748 -8.845 1.00 . A A . 7 LYS HE2 1 1
21 7194 1 1 7 LYS HE3 H -5.595 3.249 -9.193 1.00 . A A . 7 LYS HE3 1 1
21 7195 1 1 7 LYS HG2 H -2.523 2.217 -6.874 1.00 . A A . 7 LYS HG2 1 1
21 7196 1 1 7 LYS HG3 H -4.043 1.347 -7.015 1.00 . A A . 7 LYS HG3 1 1
21 7197 1 1 7 LYS HZ1 H -3.471 4.164 -10.015 1.00 . A A . 7 LYS HZ1 1 1
21 7198 1 1 7 LYS HZ2 H -4.023 2.841 -10.926 1.00 . A A . 7 LYS HZ2 1 1
21 7199 1 1 7 LYS HZ3 H -2.757 2.640 -9.810 1.00 . A A . 7 LYS HZ3 1 1
21 7200 1 1 7 LYS N N -1.764 3.702 -4.827 1.00 . A A . 7 LYS N 1 1
21 7201 1 1 7 LYS NZ N -3.647 3.140 -10.001 1.00 . A A . 7 LYS NZ 1 1
21 7202 1 1 7 LYS O O -0.980 1.196 -5.662 1.00 . A A . 7 LYS O 1 1
21 7203 1 1 8 CYS C C -2.391 -2.299 -4.222 1.00 . A A . 8 CYS C 1 1
21 7204 1 1 8 CYS CA C -1.420 -1.126 -4.386 1.00 . A A . 8 CYS CA 1 1
21 7205 1 1 8 CYS CB C -0.256 -1.267 -3.399 1.00 . A A . 8 CYS CB 1 1
21 7206 1 1 8 CYS H H -2.823 0.189 -3.418 1.00 . A A . 8 CYS H 1 1
21 7207 1 1 8 CYS HA H -1.037 -1.114 -5.395 1.00 . A A . 8 CYS HA 1 1
21 7208 1 1 8 CYS HB2 H 0.238 -2.211 -3.551 1.00 . A A . 8 CYS HB2 1 1
21 7209 1 1 8 CYS HB3 H 0.449 -0.464 -3.560 1.00 . A A . 8 CYS HB3 1 1
21 7210 1 1 8 CYS N N -2.133 0.152 -4.112 1.00 . A A . 8 CYS N 1 1
21 7211 1 1 8 CYS O O -3.595 -2.131 -4.266 1.00 . A A . 8 CYS O 1 1
21 7212 1 1 8 CYS SG S -0.877 -1.185 -1.705 1.00 . A A . 8 CYS SG 1 1
21 7213 1 1 9 SER C C -3.046 -4.901 -2.396 1.00 . A A . 9 SER C 1 1
21 7214 1 1 9 SER CA C -2.779 -4.665 -3.877 1.00 . A A . 9 SER CA 1 1
21 7215 1 1 9 SER CB C -2.113 -5.902 -4.483 1.00 . A A . 9 SER CB 1 1
21 7216 1 1 9 SER H H -0.910 -3.604 -4.006 1.00 . A A . 9 SER H 1 1
21 7217 1 1 9 SER HA H -3.709 -4.481 -4.377 1.00 . A A . 9 SER HA 1 1
21 7218 1 1 9 SER HB2 H -1.121 -5.650 -4.819 1.00 . A A . 9 SER HB2 1 1
21 7219 1 1 9 SER HB3 H -2.048 -6.680 -3.733 1.00 . A A . 9 SER HB3 1 1
21 7220 1 1 9 SER HG H -2.770 -5.727 -6.306 1.00 . A A . 9 SER HG 1 1
21 7221 1 1 9 SER N N -1.882 -3.486 -4.038 1.00 . A A . 9 SER N 1 1
21 7222 1 1 9 SER O O -4.046 -4.472 -1.855 1.00 . A A . 9 SER O 1 1
21 7223 1 1 9 SER OG O -2.882 -6.356 -5.589 1.00 . A A . 9 SER OG 1 1
21 7224 1 1 10 ARG C C -1.123 -6.563 0.268 1.00 . A A . 10 ARG C 1 1
21 7225 1 1 10 ARG CA C -2.355 -5.852 -0.290 1.00 . A A . 10 ARG CA 1 1
21 7226 1 1 10 ARG CB C -3.592 -6.735 -0.104 1.00 . A A . 10 ARG CB 1 1
21 7227 1 1 10 ARG CD C -3.877 -8.290 1.830 1.00 . A A . 10 ARG CD 1 1
21 7228 1 1 10 ARG CG C -3.939 -6.830 1.383 1.00 . A A . 10 ARG CG 1 1
21 7229 1 1 10 ARG CZ C -5.646 -7.902 3.477 1.00 . A A . 10 ARG CZ 1 1
21 7230 1 1 10 ARG H H -1.368 -5.913 -2.203 1.00 . A A . 10 ARG H 1 1
21 7231 1 1 10 ARG HA H -2.497 -4.918 0.234 1.00 . A A . 10 ARG HA 1 1
21 7232 1 1 10 ARG HB2 H -4.424 -6.305 -0.642 1.00 . A A . 10 ARG HB2 1 1
21 7233 1 1 10 ARG HB3 H -3.389 -7.725 -0.487 1.00 . A A . 10 ARG HB3 1 1
21 7234 1 1 10 ARG HD2 H -3.774 -8.923 0.967 1.00 . A A . 10 ARG HD2 1 1
21 7235 1 1 10 ARG HD3 H -3.019 -8.430 2.480 1.00 . A A . 10 ARG HD3 1 1
21 7236 1 1 10 ARG HE H -5.642 -9.453 2.242 1.00 . A A . 10 ARG HE 1 1
21 7237 1 1 10 ARG HG2 H -3.232 -6.245 1.954 1.00 . A A . 10 ARG HG2 1 1
21 7238 1 1 10 ARG HG3 H -4.937 -6.447 1.545 1.00 . A A . 10 ARG HG3 1 1
21 7239 1 1 10 ARG HH11 H -4.039 -6.712 3.634 1.00 . A A . 10 ARG HH11 1 1
21 7240 1 1 10 ARG HH12 H -5.357 -6.332 4.685 1.00 . A A . 10 ARG HH12 1 1
21 7241 1 1 10 ARG HH21 H -7.331 -8.971 3.634 1.00 . A A . 10 ARG HH21 1 1
21 7242 1 1 10 ARG HH22 H -7.205 -7.611 4.699 1.00 . A A . 10 ARG HH22 1 1
21 7243 1 1 10 ARG N N -2.162 -5.581 -1.740 1.00 . A A . 10 ARG N 1 1
21 7244 1 1 10 ARG NE N -5.148 -8.658 2.531 1.00 . A A . 10 ARG NE 1 1
21 7245 1 1 10 ARG NH1 N -4.958 -6.905 3.971 1.00 . A A . 10 ARG NH1 1 1
21 7246 1 1 10 ARG NH2 N -6.819 -8.183 3.976 1.00 . A A . 10 ARG NH2 1 1
21 7247 1 1 10 ARG O O -0.902 -7.734 0.028 1.00 . A A . 10 ARG O 1 1
21 7248 1 1 11 LEU C C 1.921 -6.769 0.497 1.00 . A A . 11 LEU C 1 1
21 7249 1 1 11 LEU CA C 0.901 -6.483 1.602 1.00 . A A . 11 LEU CA 1 1
21 7250 1 1 11 LEU CB C 0.526 -7.787 2.303 1.00 . A A . 11 LEU CB 1 1
21 7251 1 1 11 LEU CD1 C -0.459 -7.415 4.569 1.00 . A A . 11 LEU CD1 1 1
21 7252 1 1 11 LEU CD2 C 1.484 -8.958 4.288 1.00 . A A . 11 LEU CD2 1 1
21 7253 1 1 11 LEU CG C 0.836 -7.665 3.795 1.00 . A A . 11 LEU CG 1 1
21 7254 1 1 11 LEU H H -0.521 -4.921 1.198 1.00 . A A . 11 LEU H 1 1
21 7255 1 1 11 LEU HA H 1.338 -5.806 2.322 1.00 . A A . 11 LEU HA 1 1
21 7256 1 1 11 LEU HB2 H -0.529 -7.980 2.167 1.00 . A A . 11 LEU HB2 1 1
21 7257 1 1 11 LEU HB3 H 1.098 -8.601 1.884 1.00 . A A . 11 LEU HB3 1 1
21 7258 1 1 11 LEU HD11 H -1.256 -8.004 4.139 1.00 . A A . 11 LEU HD11 1 1
21 7259 1 1 11 LEU HD12 H -0.716 -6.367 4.512 1.00 . A A . 11 LEU HD12 1 1
21 7260 1 1 11 LEU HD13 H -0.320 -7.694 5.603 1.00 . A A . 11 LEU HD13 1 1
21 7261 1 1 11 LEU HD21 H 1.567 -8.931 5.364 1.00 . A A . 11 LEU HD21 1 1
21 7262 1 1 11 LEU HD22 H 2.467 -9.055 3.852 1.00 . A A . 11 LEU HD22 1 1
21 7263 1 1 11 LEU HD23 H 0.875 -9.800 3.994 1.00 . A A . 11 LEU HD23 1 1
21 7264 1 1 11 LEU HG H 1.514 -6.838 3.954 1.00 . A A . 11 LEU HG 1 1
21 7265 1 1 11 LEU N N -0.319 -5.861 1.017 1.00 . A A . 11 LEU N 1 1
21 7266 1 1 11 LEU O O 2.526 -7.821 0.457 1.00 . A A . 11 LEU O 1 1
21 7267 1 1 12 MET C C 4.487 -5.556 -1.025 1.00 . A A . 12 MET C 1 1
21 7268 1 1 12 MET CA C 3.118 -6.060 -1.486 1.00 . A A . 12 MET CA 1 1
21 7269 1 1 12 MET CB C 2.690 -5.292 -2.739 1.00 . A A . 12 MET CB 1 1
21 7270 1 1 12 MET CE C 2.702 -5.844 -5.698 1.00 . A A . 12 MET CE 1 1
21 7271 1 1 12 MET CG C 1.409 -5.906 -3.305 1.00 . A A . 12 MET CG 1 1
21 7272 1 1 12 MET H H 1.635 -4.992 -0.344 1.00 . A A . 12 MET H 1 1
21 7273 1 1 12 MET HA H 3.179 -7.114 -1.712 1.00 . A A . 12 MET HA 1 1
21 7274 1 1 12 MET HB2 H 2.513 -4.257 -2.483 1.00 . A A . 12 MET HB2 1 1
21 7275 1 1 12 MET HB3 H 3.474 -5.350 -3.481 1.00 . A A . 12 MET HB3 1 1
21 7276 1 1 12 MET HE1 H 2.334 -5.916 -6.712 1.00 . A A . 12 MET HE1 1 1
21 7277 1 1 12 MET HE2 H 3.759 -6.058 -5.684 1.00 . A A . 12 MET HE2 1 1
21 7278 1 1 12 MET HE3 H 2.534 -4.846 -5.319 1.00 . A A . 12 MET HE3 1 1
21 7279 1 1 12 MET HG2 H 0.896 -6.450 -2.527 1.00 . A A . 12 MET HG2 1 1
21 7280 1 1 12 MET HG3 H 0.768 -5.122 -3.680 1.00 . A A . 12 MET HG3 1 1
21 7281 1 1 12 MET N N 2.127 -5.839 -0.395 1.00 . A A . 12 MET N 1 1
21 7282 1 1 12 MET O O 5.505 -5.872 -1.606 1.00 . A A . 12 MET O 1 1
21 7283 1 1 12 MET SD S 1.827 -7.038 -4.656 1.00 . A A . 12 MET SD 1 1
21 7284 1 1 13 TYR C C 6.545 -3.513 -0.599 1.00 . A A . 13 TYR C 1 1
21 7285 1 1 13 TYR CA C 5.812 -4.249 0.526 1.00 . A A . 13 TYR CA 1 1
21 7286 1 1 13 TYR CB C 6.671 -5.414 1.023 1.00 . A A . 13 TYR CB 1 1
21 7287 1 1 13 TYR CD1 C 5.847 -5.496 3.403 1.00 . A A . 13 TYR CD1 1 1
21 7288 1 1 13 TYR CD2 C 5.407 -7.387 1.950 1.00 . A A . 13 TYR CD2 1 1
21 7289 1 1 13 TYR CE1 C 5.187 -6.146 4.452 1.00 . A A . 13 TYR CE1 1 1
21 7290 1 1 13 TYR CE2 C 4.748 -8.039 2.998 1.00 . A A . 13 TYR CE2 1 1
21 7291 1 1 13 TYR CG C 5.957 -6.116 2.153 1.00 . A A . 13 TYR CG 1 1
21 7292 1 1 13 TYR CZ C 4.636 -7.418 4.250 1.00 . A A . 13 TYR CZ 1 1
21 7293 1 1 13 TYR H H 3.680 -4.534 0.473 1.00 . A A . 13 TYR H 1 1
21 7294 1 1 13 TYR HA H 5.628 -3.566 1.342 1.00 . A A . 13 TYR HA 1 1
21 7295 1 1 13 TYR HB2 H 6.838 -6.111 0.216 1.00 . A A . 13 TYR HB2 1 1
21 7296 1 1 13 TYR HB3 H 7.619 -5.038 1.378 1.00 . A A . 13 TYR HB3 1 1
21 7297 1 1 13 TYR HD1 H 6.272 -4.515 3.558 1.00 . A A . 13 TYR HD1 1 1
21 7298 1 1 13 TYR HD2 H 5.493 -7.865 0.985 1.00 . A A . 13 TYR HD2 1 1
21 7299 1 1 13 TYR HE1 H 5.102 -5.668 5.415 1.00 . A A . 13 TYR HE1 1 1
21 7300 1 1 13 TYR HE2 H 4.323 -9.019 2.841 1.00 . A A . 13 TYR HE2 1 1
21 7301 1 1 13 TYR HH H 3.605 -7.391 5.858 1.00 . A A . 13 TYR HH 1 1
21 7302 1 1 13 TYR N N 4.513 -4.775 0.020 1.00 . A A . 13 TYR N 1 1
21 7303 1 1 13 TYR O O 7.651 -3.860 -0.965 1.00 . A A . 13 TYR O 1 1
21 7304 1 1 13 TYR OH O 3.987 -8.061 5.285 1.00 . A A . 13 TYR OH 1 1
21 7305 1 1 14 ASP C C 6.678 -0.249 -1.860 1.00 . A A . 14 ASP C 1 1
21 7306 1 1 14 ASP CA C 6.599 -1.730 -2.243 1.00 . A A . 14 ASP CA 1 1
21 7307 1 1 14 ASP CB C 5.786 -1.873 -3.530 1.00 . A A . 14 ASP CB 1 1
21 7308 1 1 14 ASP CG C 5.961 -3.282 -4.095 1.00 . A A . 14 ASP CG 1 1
21 7309 1 1 14 ASP H H 5.050 -2.226 -0.836 1.00 . A A . 14 ASP H 1 1
21 7310 1 1 14 ASP HA H 7.596 -2.114 -2.403 1.00 . A A . 14 ASP HA 1 1
21 7311 1 1 14 ASP HB2 H 4.742 -1.695 -3.317 1.00 . A A . 14 ASP HB2 1 1
21 7312 1 1 14 ASP HB3 H 6.132 -1.151 -4.253 1.00 . A A . 14 ASP HB3 1 1
21 7313 1 1 14 ASP N N 5.940 -2.493 -1.147 1.00 . A A . 14 ASP N 1 1
21 7314 1 1 14 ASP O O 7.581 0.456 -2.261 1.00 . A A . 14 ASP O 1 1
21 7315 1 1 14 ASP OD1 O 5.223 -4.162 -3.682 1.00 . A A . 14 ASP OD1 1 1
21 7316 1 1 14 ASP OD2 O 6.831 -3.461 -4.933 1.00 . A A . 14 ASP OD2 1 1
21 7317 1 1 15 CYS C C 7.150 2.012 -0.161 1.00 . A A . 15 CYS C 1 1
21 7318 1 1 15 CYS CA C 5.766 1.663 -0.684 1.00 . A A . 15 CYS CA 1 1
21 7319 1 1 15 CYS CB C 4.723 1.932 0.397 1.00 . A A . 15 CYS CB 1 1
21 7320 1 1 15 CYS H H 5.016 -0.356 -0.772 1.00 . A A . 15 CYS H 1 1
21 7321 1 1 15 CYS HA H 5.560 2.286 -1.544 1.00 . A A . 15 CYS HA 1 1
21 7322 1 1 15 CYS HB2 H 5.067 1.527 1.338 1.00 . A A . 15 CYS HB2 1 1
21 7323 1 1 15 CYS HB3 H 4.581 2.999 0.495 1.00 . A A . 15 CYS HB3 1 1
21 7324 1 1 15 CYS N N 5.737 0.227 -1.085 1.00 . A A . 15 CYS N 1 1
21 7325 1 1 15 CYS O O 7.675 1.389 0.741 1.00 . A A . 15 CYS O 1 1
21 7326 1 1 15 CYS SG S 3.151 1.153 -0.054 1.00 . A A . 15 CYS SG 1 1
21 7327 1 1 16 CYS C C 9.056 4.009 1.096 1.00 . A A . 16 CYS C 1 1
21 7328 1 1 16 CYS CA C 9.094 3.442 -0.325 1.00 . A A . 16 CYS CA 1 1
21 7329 1 1 16 CYS CB C 9.564 4.518 -1.298 1.00 . A A . 16 CYS CB 1 1
21 7330 1 1 16 CYS H H 7.279 3.483 -1.463 1.00 . A A . 16 CYS H 1 1
21 7331 1 1 16 CYS HA H 9.772 2.601 -0.363 1.00 . A A . 16 CYS HA 1 1
21 7332 1 1 16 CYS HB2 H 9.157 4.313 -2.278 1.00 . A A . 16 CYS HB2 1 1
21 7333 1 1 16 CYS HB3 H 9.215 5.478 -0.960 1.00 . A A . 16 CYS HB3 1 1
21 7334 1 1 16 CYS N N 7.738 3.010 -0.738 1.00 . A A . 16 CYS N 1 1
21 7335 1 1 16 CYS O O 10.075 4.181 1.732 1.00 . A A . 16 CYS O 1 1
21 7336 1 1 16 CYS SG S 11.369 4.512 -1.397 1.00 . A A . 16 CYS SG 1 1
21 7337 1 1 17 THR C C 6.965 3.938 3.863 1.00 . A A . 17 THR C 1 1
21 7338 1 1 17 THR CA C 7.799 4.866 2.977 1.00 . A A . 17 THR CA 1 1
21 7339 1 1 17 THR CB C 7.143 6.247 2.925 1.00 . A A . 17 THR CB 1 1
21 7340 1 1 17 THR CG2 C 5.801 6.151 2.199 1.00 . A A . 17 THR CG2 1 1
21 7341 1 1 17 THR H H 7.074 4.163 1.073 1.00 . A A . 17 THR H 1 1
21 7342 1 1 17 THR HA H 8.793 4.957 3.391 1.00 . A A . 17 THR HA 1 1
21 7343 1 1 17 THR HB H 7.785 6.932 2.396 1.00 . A A . 17 THR HB 1 1
21 7344 1 1 17 THR HG1 H 6.455 7.547 4.199 1.00 . A A . 17 THR HG1 1 1
21 7345 1 1 17 THR HG21 H 5.533 5.113 2.070 1.00 . A A . 17 THR HG21 1 1
21 7346 1 1 17 THR HG22 H 5.880 6.626 1.232 1.00 . A A . 17 THR HG22 1 1
21 7347 1 1 17 THR HG23 H 5.039 6.649 2.782 1.00 . A A . 17 THR HG23 1 1
21 7348 1 1 17 THR N N 7.889 4.305 1.600 1.00 . A A . 17 THR N 1 1
21 7349 1 1 17 THR O O 6.292 4.377 4.773 1.00 . A A . 17 THR O 1 1
21 7350 1 1 17 THR OG1 O 6.934 6.716 4.250 1.00 . A A . 17 THR OG1 1 1
21 7351 1 1 18 GLY C C 5.642 0.603 3.567 1.00 . A A . 18 GLY C 1 1
21 7352 1 1 18 GLY CA C 6.218 1.713 4.446 1.00 . A A . 18 GLY CA 1 1
21 7353 1 1 18 GLY H H 7.558 2.321 2.874 1.00 . A A . 18 GLY H 1 1
21 7354 1 1 18 GLY HA2 H 6.859 1.281 5.201 1.00 . A A . 18 GLY HA2 1 1
21 7355 1 1 18 GLY HA3 H 5.409 2.245 4.924 1.00 . A A . 18 GLY HA3 1 1
21 7356 1 1 18 GLY N N 7.008 2.659 3.609 1.00 . A A . 18 GLY N 1 1
21 7357 1 1 18 GLY O O 6.207 0.244 2.554 1.00 . A A . 18 GLY O 1 1
21 7358 1 1 19 SER C C 2.478 -0.631 2.764 1.00 . A A . 19 SER C 1 1
21 7359 1 1 19 SER CA C 3.905 -1.027 3.137 1.00 . A A . 19 SER CA 1 1
21 7360 1 1 19 SER CB C 3.882 -2.322 3.948 1.00 . A A . 19 SER CB 1 1
21 7361 1 1 19 SER H H 4.080 0.364 4.770 1.00 . A A . 19 SER H 1 1
21 7362 1 1 19 SER HA H 4.485 -1.175 2.237 1.00 . A A . 19 SER HA 1 1
21 7363 1 1 19 SER HB2 H 3.211 -3.027 3.486 1.00 . A A . 19 SER HB2 1 1
21 7364 1 1 19 SER HB3 H 4.879 -2.744 3.979 1.00 . A A . 19 SER HB3 1 1
21 7365 1 1 19 SER HG H 3.196 -2.875 5.682 1.00 . A A . 19 SER HG 1 1
21 7366 1 1 19 SER N N 4.520 0.058 3.948 1.00 . A A . 19 SER N 1 1
21 7367 1 1 19 SER O O 1.978 0.395 3.181 1.00 . A A . 19 SER O 1 1
21 7368 1 1 19 SER OG O 3.432 -2.043 5.265 1.00 . A A . 19 SER OG 1 1
21 7369 1 1 20 CYS C C -0.365 -0.625 2.802 1.00 . A A . 20 CYS C 1 1
21 7370 1 1 20 CYS CA C 0.420 -1.104 1.579 1.00 . A A . 20 CYS CA 1 1
21 7371 1 1 20 CYS CB C -0.259 -2.350 1.009 1.00 . A A . 20 CYS CB 1 1
21 7372 1 1 20 CYS H H 2.236 -2.257 1.653 1.00 . A A . 20 CYS H 1 1
21 7373 1 1 20 CYS HA H 0.436 -0.326 0.826 1.00 . A A . 20 CYS HA 1 1
21 7374 1 1 20 CYS HB2 H 0.045 -3.216 1.576 1.00 . A A . 20 CYS HB2 1 1
21 7375 1 1 20 CYS HB3 H -1.331 -2.236 1.072 1.00 . A A . 20 CYS HB3 1 1
21 7376 1 1 20 CYS N N 1.815 -1.436 1.979 1.00 . A A . 20 CYS N 1 1
21 7377 1 1 20 CYS O O -0.147 -1.076 3.910 1.00 . A A . 20 CYS O 1 1
21 7378 1 1 20 CYS SG S 0.223 -2.561 -0.721 1.00 . A A . 20 CYS SG 1 1
21 7379 1 1 21 ARG C C -3.574 0.560 3.432 1.00 . A A . 21 ARG C 1 1
21 7380 1 1 21 ARG CA C -2.100 0.780 3.745 1.00 . A A . 21 ARG CA 1 1
21 7381 1 1 21 ARG CB C -1.845 2.267 3.952 1.00 . A A . 21 ARG CB 1 1
21 7382 1 1 21 ARG CD C -2.295 3.958 5.747 1.00 . A A . 21 ARG CD 1 1
21 7383 1 1 21 ARG CG C -2.911 2.852 4.886 1.00 . A A . 21 ARG CG 1 1
21 7384 1 1 21 ARG CZ C -3.020 5.312 7.629 1.00 . A A . 21 ARG CZ 1 1
21 7385 1 1 21 ARG H H -1.448 0.616 1.700 1.00 . A A . 21 ARG H 1 1
21 7386 1 1 21 ARG HA H -1.838 0.239 4.641 1.00 . A A . 21 ARG HA 1 1
21 7387 1 1 21 ARG HB2 H -0.869 2.403 4.388 1.00 . A A . 21 ARG HB2 1 1
21 7388 1 1 21 ARG HB3 H -1.892 2.767 3.001 1.00 . A A . 21 ARG HB3 1 1
21 7389 1 1 21 ARG HD2 H -1.519 3.539 6.370 1.00 . A A . 21 ARG HD2 1 1
21 7390 1 1 21 ARG HD3 H -1.873 4.720 5.108 1.00 . A A . 21 ARG HD3 1 1
21 7391 1 1 21 ARG HE H -4.298 4.399 6.413 1.00 . A A . 21 ARG HE 1 1
21 7392 1 1 21 ARG HG2 H -3.718 3.262 4.296 1.00 . A A . 21 ARG HG2 1 1
21 7393 1 1 21 ARG HG3 H -3.295 2.073 5.526 1.00 . A A . 21 ARG HG3 1 1
21 7394 1 1 21 ARG HH11 H -1.048 5.143 7.317 1.00 . A A . 21 ARG HH11 1 1
21 7395 1 1 21 ARG HH12 H -1.510 6.111 8.675 1.00 . A A . 21 ARG HH12 1 1
21 7396 1 1 21 ARG HH21 H -4.913 5.665 8.182 1.00 . A A . 21 ARG HH21 1 1
21 7397 1 1 21 ARG HH22 H -3.695 6.408 9.164 1.00 . A A . 21 ARG HH22 1 1
21 7398 1 1 21 ARG N N -1.286 0.276 2.605 1.00 . A A . 21 ARG N 1 1
21 7399 1 1 21 ARG NE N -3.352 4.564 6.609 1.00 . A A . 21 ARG NE 1 1
21 7400 1 1 21 ARG NH1 N -1.760 5.540 7.893 1.00 . A A . 21 ARG NH1 1 1
21 7401 1 1 21 ARG NH2 N -3.948 5.836 8.384 1.00 . A A . 21 ARG NH2 1 1
21 7402 1 1 21 ARG O O -4.190 1.305 2.695 1.00 . A A . 21 ARG O 1 1
21 7403 1 1 22 SER C C -5.819 -0.993 2.255 1.00 . A A . 22 SER C 1 1
21 7404 1 1 22 SER CA C -5.575 -0.757 3.751 1.00 . A A . 22 SER CA 1 1
21 7405 1 1 22 SER CB C -6.421 0.426 4.223 1.00 . A A . 22 SER CB 1 1
21 7406 1 1 22 SER H H -3.606 -1.030 4.581 1.00 . A A . 22 SER H 1 1
21 7407 1 1 22 SER HA H -5.857 -1.642 4.303 1.00 . A A . 22 SER HA 1 1
21 7408 1 1 22 SER HB2 H -7.359 0.067 4.611 1.00 . A A . 22 SER HB2 1 1
21 7409 1 1 22 SER HB3 H -5.890 0.957 5.002 1.00 . A A . 22 SER HB3 1 1
21 7410 1 1 22 SER HG H -7.578 1.167 2.848 1.00 . A A . 22 SER HG 1 1
21 7411 1 1 22 SER N N -4.135 -0.460 3.993 1.00 . A A . 22 SER N 1 1
21 7412 1 1 22 SER O O -6.945 -1.026 1.803 1.00 . A A . 22 SER O 1 1
21 7413 1 1 22 SER OG O -6.667 1.291 3.124 1.00 . A A . 22 SER OG 1 1
21 7414 1 1 23 GLY C C -4.120 -0.423 -0.791 1.00 . A A . 23 GLY C 1 1
21 7415 1 1 23 GLY CA C -4.969 -1.403 0.022 1.00 . A A . 23 GLY CA 1 1
21 7416 1 1 23 GLY H H -3.874 -1.139 1.863 1.00 . A A . 23 GLY H 1 1
21 7417 1 1 23 GLY HA2 H -4.677 -2.415 -0.215 1.00 . A A . 23 GLY HA2 1 1
21 7418 1 1 23 GLY HA3 H -6.010 -1.263 -0.230 1.00 . A A . 23 GLY HA3 1 1
21 7419 1 1 23 GLY N N -4.778 -1.163 1.483 1.00 . A A . 23 GLY N 1 1
21 7420 1 1 23 GLY O O -3.579 -0.771 -1.821 1.00 . A A . 23 GLY O 1 1
21 7421 1 1 24 LYS C C -1.844 1.989 -0.442 1.00 . A A . 24 LYS C 1 1
21 7422 1 1 24 LYS CA C -3.195 1.787 -1.119 1.00 . A A . 24 LYS CA 1 1
21 7423 1 1 24 LYS CB C -3.934 3.122 -1.182 1.00 . A A . 24 LYS CB 1 1
21 7424 1 1 24 LYS CD C -6.292 2.673 -0.500 1.00 . A A . 24 LYS CD 1 1
21 7425 1 1 24 LYS CE C -7.097 3.947 -0.238 1.00 . A A . 24 LYS CE 1 1
21 7426 1 1 24 LYS CG C -5.355 2.896 -1.689 1.00 . A A . 24 LYS CG 1 1
21 7427 1 1 24 LYS H H -4.454 1.069 0.478 1.00 . A A . 24 LYS H 1 1
21 7428 1 1 24 LYS HA H -3.043 1.413 -2.113 1.00 . A A . 24 LYS HA 1 1
21 7429 1 1 24 LYS HB2 H -3.968 3.563 -0.197 1.00 . A A . 24 LYS HB2 1 1
21 7430 1 1 24 LYS HB3 H -3.416 3.788 -1.857 1.00 . A A . 24 LYS HB3 1 1
21 7431 1 1 24 LYS HD2 H -6.968 1.860 -0.721 1.00 . A A . 24 LYS HD2 1 1
21 7432 1 1 24 LYS HD3 H -5.711 2.432 0.376 1.00 . A A . 24 LYS HD3 1 1
21 7433 1 1 24 LYS HE2 H -6.470 4.673 0.260 1.00 . A A . 24 LYS HE2 1 1
21 7434 1 1 24 LYS HE3 H -7.443 4.355 -1.176 1.00 . A A . 24 LYS HE3 1 1
21 7435 1 1 24 LYS HG2 H -5.678 3.761 -2.248 1.00 . A A . 24 LYS HG2 1 1
21 7436 1 1 24 LYS HG3 H -5.375 2.026 -2.329 1.00 . A A . 24 LYS HG3 1 1
21 7437 1 1 24 LYS HZ1 H -8.503 2.617 0.531 1.00 . A A . 24 LYS HZ1 1 1
21 7438 1 1 24 LYS HZ2 H -9.084 4.200 0.336 1.00 . A A . 24 LYS HZ2 1 1
21 7439 1 1 24 LYS HZ3 H -8.035 3.831 1.620 1.00 . A A . 24 LYS HZ3 1 1
21 7440 1 1 24 LYS N N -4.005 0.799 -0.349 1.00 . A A . 24 LYS N 1 1
21 7441 1 1 24 LYS NZ N -8.268 3.625 0.628 1.00 . A A . 24 LYS NZ 1 1
21 7442 1 1 24 LYS O O -1.667 1.659 0.709 1.00 . A A . 24 LYS O 1 1
21 7443 1 1 25 CYS C C 0.303 3.795 0.604 1.00 . A A . 25 CYS C 1 1
21 7444 1 1 25 CYS CA C 0.445 2.747 -0.493 1.00 . A A . 25 CYS CA 1 1
21 7445 1 1 25 CYS CB C 1.472 3.235 -1.518 1.00 . A A . 25 CYS CB 1 1
21 7446 1 1 25 CYS H H -1.033 2.810 -2.072 1.00 . A A . 25 CYS H 1 1
21 7447 1 1 25 CYS HA H 0.777 1.817 -0.060 1.00 . A A . 25 CYS HA 1 1
21 7448 1 1 25 CYS HB2 H 0.965 3.509 -2.428 1.00 . A A . 25 CYS HB2 1 1
21 7449 1 1 25 CYS HB3 H 1.986 4.100 -1.123 1.00 . A A . 25 CYS HB3 1 1
21 7450 1 1 25 CYS N N -0.881 2.537 -1.138 1.00 . A A . 25 CYS N 1 1
21 7451 1 1 25 CYS O O -0.680 4.508 0.663 1.00 . A A . 25 CYS O 1 1
21 7452 1 1 25 CYS SG S 2.679 1.924 -1.864 1.00 . A A . 25 CYS SG 1 1
21 7453 1 1 26 NH2 HN1 H 2.046 3.344 1.428 1.00 . A A . 26 NH2 HN1 1 1
21 7454 1 1 26 NH2 HN2 H 1.187 4.597 2.185 1.00 . A A . 26 NH2 HN2 1 1
21 7455 1 1 26 NH2 N N 1.257 3.923 1.479 1.00 . A A . 26 NH2 N 1 1
22 7456 1 1 1 CYS C C 8.508 2.875 -5.027 1.00 . A A . 1 CYS C 1 1
22 7457 1 1 1 CYS CA C 9.611 1.831 -4.816 1.00 . A A . 1 CYS CA 1 1
22 7458 1 1 1 CYS CB C 10.235 2.002 -3.426 1.00 . A A . 1 CYS CB 1 1
22 7459 1 1 1 CYS H1 H 11.564 1.628 -5.509 1.00 . A A . 1 CYS H1 1 1
22 7460 1 1 1 CYS H2 H 10.764 3.010 -6.087 1.00 . A A . 1 CYS H2 1 1
22 7461 1 1 1 CYS H3 H 10.384 1.479 -6.717 1.00 . A A . 1 CYS H3 1 1
22 7462 1 1 1 CYS HA H 9.184 0.841 -4.895 1.00 . A A . 1 CYS HA 1 1
22 7463 1 1 1 CYS HB2 H 9.475 2.321 -2.734 1.00 . A A . 1 CYS HB2 1 1
22 7464 1 1 1 CYS HB3 H 10.644 1.056 -3.101 1.00 . A A . 1 CYS HB3 1 1
22 7465 1 1 1 CYS N N 10.660 1.999 -5.861 1.00 . A A . 1 CYS N 1 1
22 7466 1 1 1 CYS O O 8.592 3.708 -5.907 1.00 . A A . 1 CYS O 1 1
22 7467 1 1 1 CYS SG S 11.560 3.242 -3.487 1.00 . A A . 1 CYS SG 1 1
22 7468 1 1 2 LYS C C 6.220 4.685 -3.168 1.00 . A A . 2 LYS C 1 1
22 7469 1 1 2 LYS CA C 6.351 3.800 -4.413 1.00 . A A . 2 LYS CA 1 1
22 7470 1 1 2 LYS CB C 5.048 3.028 -4.616 1.00 . A A . 2 LYS CB 1 1
22 7471 1 1 2 LYS CD C 5.515 2.901 -7.070 1.00 . A A . 2 LYS CD 1 1
22 7472 1 1 2 LYS CE C 6.854 2.434 -7.646 1.00 . A A . 2 LYS CE 1 1
22 7473 1 1 2 LYS CG C 5.189 2.089 -5.814 1.00 . A A . 2 LYS CG 1 1
22 7474 1 1 2 LYS H H 7.407 2.136 -3.547 1.00 . A A . 2 LYS H 1 1
22 7475 1 1 2 LYS HA H 6.541 4.416 -5.278 1.00 . A A . 2 LYS HA 1 1
22 7476 1 1 2 LYS HB2 H 4.831 2.450 -3.729 1.00 . A A . 2 LYS HB2 1 1
22 7477 1 1 2 LYS HB3 H 4.245 3.722 -4.796 1.00 . A A . 2 LYS HB3 1 1
22 7478 1 1 2 LYS HD2 H 4.737 2.754 -7.805 1.00 . A A . 2 LYS HD2 1 1
22 7479 1 1 2 LYS HD3 H 5.579 3.947 -6.816 1.00 . A A . 2 LYS HD3 1 1
22 7480 1 1 2 LYS HE2 H 7.466 3.293 -7.878 1.00 . A A . 2 LYS HE2 1 1
22 7481 1 1 2 LYS HE3 H 7.363 1.817 -6.919 1.00 . A A . 2 LYS HE3 1 1
22 7482 1 1 2 LYS HG2 H 5.985 1.382 -5.625 1.00 . A A . 2 LYS HG2 1 1
22 7483 1 1 2 LYS HG3 H 4.264 1.557 -5.963 1.00 . A A . 2 LYS HG3 1 1
22 7484 1 1 2 LYS HZ1 H 7.457 1.075 -9.104 1.00 . A A . 2 LYS HZ1 1 1
22 7485 1 1 2 LYS HZ2 H 6.422 2.294 -9.678 1.00 . A A . 2 LYS HZ2 1 1
22 7486 1 1 2 LYS HZ3 H 5.798 1.017 -8.748 1.00 . A A . 2 LYS HZ3 1 1
22 7487 1 1 2 LYS N N 7.465 2.824 -4.240 1.00 . A A . 2 LYS N 1 1
22 7488 1 1 2 LYS NZ N 6.615 1.645 -8.888 1.00 . A A . 2 LYS NZ 1 1
22 7489 1 1 2 LYS O O 7.075 4.705 -2.310 1.00 . A A . 2 LYS O 1 1
22 7490 1 1 3 GLY C C 3.483 6.179 -1.424 1.00 . A A . 3 GLY C 1 1
22 7491 1 1 3 GLY CA C 4.938 6.290 -1.874 1.00 . A A . 3 GLY CA 1 1
22 7492 1 1 3 GLY H H 4.458 5.377 -3.765 1.00 . A A . 3 GLY H 1 1
22 7493 1 1 3 GLY HA2 H 5.593 5.974 -1.074 1.00 . A A . 3 GLY HA2 1 1
22 7494 1 1 3 GLY HA3 H 5.156 7.315 -2.137 1.00 . A A . 3 GLY HA3 1 1
22 7495 1 1 3 GLY N N 5.142 5.413 -3.063 1.00 . A A . 3 GLY N 1 1
22 7496 1 1 3 GLY O O 2.632 5.744 -2.172 1.00 . A A . 3 GLY O 1 1
22 7497 1 1 4 LYS C C 0.883 7.296 -0.661 1.00 . A A . 4 LYS C 1 1
22 7498 1 1 4 LYS CA C 1.777 6.457 0.247 1.00 . A A . 4 LYS CA 1 1
22 7499 1 1 4 LYS CB C 1.687 6.922 1.703 1.00 . A A . 4 LYS CB 1 1
22 7500 1 1 4 LYS CD C 1.290 8.862 3.234 1.00 . A A . 4 LYS CD 1 1
22 7501 1 1 4 LYS CE C 2.625 8.453 3.861 1.00 . A A . 4 LYS CE 1 1
22 7502 1 1 4 LYS CG C 1.235 8.381 1.782 1.00 . A A . 4 LYS CG 1 1
22 7503 1 1 4 LYS H H 3.861 6.908 0.391 1.00 . A A . 4 LYS H 1 1
22 7504 1 1 4 LYS HA H 1.466 5.428 0.186 1.00 . A A . 4 LYS HA 1 1
22 7505 1 1 4 LYS HB2 H 0.985 6.302 2.227 1.00 . A A . 4 LYS HB2 1 1
22 7506 1 1 4 LYS HB3 H 2.651 6.824 2.159 1.00 . A A . 4 LYS HB3 1 1
22 7507 1 1 4 LYS HD2 H 1.196 9.938 3.261 1.00 . A A . 4 LYS HD2 1 1
22 7508 1 1 4 LYS HD3 H 0.482 8.416 3.792 1.00 . A A . 4 LYS HD3 1 1
22 7509 1 1 4 LYS HE2 H 3.364 8.325 3.085 1.00 . A A . 4 LYS HE2 1 1
22 7510 1 1 4 LYS HE3 H 2.951 9.220 4.546 1.00 . A A . 4 LYS HE3 1 1
22 7511 1 1 4 LYS HG2 H 1.885 8.988 1.171 1.00 . A A . 4 LYS HG2 1 1
22 7512 1 1 4 LYS HG3 H 0.226 8.461 1.416 1.00 . A A . 4 LYS HG3 1 1
22 7513 1 1 4 LYS HZ1 H 1.580 6.701 4.284 1.00 . A A . 4 LYS HZ1 1 1
22 7514 1 1 4 LYS HZ2 H 2.395 7.362 5.621 1.00 . A A . 4 LYS HZ2 1 1
22 7515 1 1 4 LYS HZ3 H 3.265 6.547 4.410 1.00 . A A . 4 LYS HZ3 1 1
22 7516 1 1 4 LYS N N 3.177 6.560 -0.213 1.00 . A A . 4 LYS N 1 1
22 7517 1 1 4 LYS NZ N 2.453 7.169 4.600 1.00 . A A . 4 LYS NZ 1 1
22 7518 1 1 4 LYS O O 1.316 8.253 -1.273 1.00 . A A . 4 LYS O 1 1
22 7519 1 1 5 GLY C C -1.313 6.939 -2.989 1.00 . A A . 5 GLY C 1 1
22 7520 1 1 5 GLY CA C -1.282 7.666 -1.654 1.00 . A A . 5 GLY CA 1 1
22 7521 1 1 5 GLY H H -0.660 6.134 -0.282 1.00 . A A . 5 GLY H 1 1
22 7522 1 1 5 GLY HA2 H -2.271 7.681 -1.217 1.00 . A A . 5 GLY HA2 1 1
22 7523 1 1 5 GLY HA3 H -0.928 8.675 -1.799 1.00 . A A . 5 GLY HA3 1 1
22 7524 1 1 5 GLY N N -0.351 6.922 -0.767 1.00 . A A . 5 GLY N 1 1
22 7525 1 1 5 GLY O O -2.329 6.854 -3.648 1.00 . A A . 5 GLY O 1 1
22 7526 1 1 6 ALA C C -0.768 4.267 -4.423 1.00 . A A . 6 ALA C 1 1
22 7527 1 1 6 ALA CA C -0.137 5.637 -4.647 1.00 . A A . 6 ALA CA 1 1
22 7528 1 1 6 ALA CB C 1.319 5.471 -5.086 1.00 . A A . 6 ALA CB 1 1
22 7529 1 1 6 ALA H H 0.604 6.459 -2.813 1.00 . A A . 6 ALA H 1 1
22 7530 1 1 6 ALA HA H -0.688 6.166 -5.404 1.00 . A A . 6 ALA HA 1 1
22 7531 1 1 6 ALA HB1 H 1.688 6.411 -5.471 1.00 . A A . 6 ALA HB1 1 1
22 7532 1 1 6 ALA HB2 H 1.379 4.718 -5.858 1.00 . A A . 6 ALA HB2 1 1
22 7533 1 1 6 ALA HB3 H 1.919 5.168 -4.241 1.00 . A A . 6 ALA HB3 1 1
22 7534 1 1 6 ALA N N -0.195 6.391 -3.375 1.00 . A A . 6 ALA N 1 1
22 7535 1 1 6 ALA O O -0.083 3.299 -4.157 1.00 . A A . 6 ALA O 1 1
22 7536 1 1 7 LYS C C -1.949 1.727 -4.714 1.00 . A A . 7 LYS C 1 1
22 7537 1 1 7 LYS CA C -2.815 2.924 -4.301 1.00 . A A . 7 LYS CA 1 1
22 7538 1 1 7 LYS CB C -4.078 2.943 -5.151 1.00 . A A . 7 LYS CB 1 1
22 7539 1 1 7 LYS CD C -4.310 4.051 -7.376 1.00 . A A . 7 LYS CD 1 1
22 7540 1 1 7 LYS CE C -3.257 4.700 -8.279 1.00 . A A . 7 LYS CE 1 1
22 7541 1 1 7 LYS CG C -3.681 2.880 -6.620 1.00 . A A . 7 LYS CG 1 1
22 7542 1 1 7 LYS H H -2.576 5.019 -4.698 1.00 . A A . 7 LYS H 1 1
22 7543 1 1 7 LYS HA H -3.086 2.837 -3.265 1.00 . A A . 7 LYS HA 1 1
22 7544 1 1 7 LYS HB2 H -4.695 2.090 -4.904 1.00 . A A . 7 LYS HB2 1 1
22 7545 1 1 7 LYS HB3 H -4.628 3.854 -4.966 1.00 . A A . 7 LYS HB3 1 1
22 7546 1 1 7 LYS HD2 H -5.130 3.692 -7.980 1.00 . A A . 7 LYS HD2 1 1
22 7547 1 1 7 LYS HD3 H -4.674 4.782 -6.669 1.00 . A A . 7 LYS HD3 1 1
22 7548 1 1 7 LYS HE2 H -2.486 3.981 -8.508 1.00 . A A . 7 LYS HE2 1 1
22 7549 1 1 7 LYS HE3 H -3.725 5.031 -9.196 1.00 . A A . 7 LYS HE3 1 1
22 7550 1 1 7 LYS HG2 H -2.604 2.932 -6.699 1.00 . A A . 7 LYS HG2 1 1
22 7551 1 1 7 LYS HG3 H -4.024 1.955 -7.041 1.00 . A A . 7 LYS HG3 1 1
22 7552 1 1 7 LYS HZ1 H -1.740 6.100 -8.013 1.00 . A A . 7 LYS HZ1 1 1
22 7553 1 1 7 LYS HZ2 H -2.515 5.636 -6.573 1.00 . A A . 7 LYS HZ2 1 1
22 7554 1 1 7 LYS HZ3 H -3.291 6.688 -7.658 1.00 . A A . 7 LYS HZ3 1 1
22 7555 1 1 7 LYS N N -2.073 4.204 -4.509 1.00 . A A . 7 LYS N 1 1
22 7556 1 1 7 LYS NZ N -2.655 5.869 -7.578 1.00 . A A . 7 LYS NZ 1 1
22 7557 1 1 7 LYS O O -1.082 1.835 -5.560 1.00 . A A . 7 LYS O 1 1
22 7558 1 1 8 CYS C C -2.119 -1.886 -4.133 1.00 . A A . 8 CYS C 1 1
22 7559 1 1 8 CYS CA C -1.352 -0.603 -4.477 1.00 . A A . 8 CYS CA 1 1
22 7560 1 1 8 CYS CB C -0.046 -0.548 -3.675 1.00 . A A . 8 CYS CB 1 1
22 7561 1 1 8 CYS H H -2.879 0.514 -3.451 1.00 . A A . 8 CYS H 1 1
22 7562 1 1 8 CYS HA H -1.127 -0.589 -5.534 1.00 . A A . 8 CYS HA 1 1
22 7563 1 1 8 CYS HB2 H 0.554 -1.418 -3.895 1.00 . A A . 8 CYS HB2 1 1
22 7564 1 1 8 CYS HB3 H 0.502 0.342 -3.945 1.00 . A A . 8 CYS HB3 1 1
22 7565 1 1 8 CYS N N -2.174 0.587 -4.125 1.00 . A A . 8 CYS N 1 1
22 7566 1 1 8 CYS O O -3.331 -1.896 -4.066 1.00 . A A . 8 CYS O 1 1
22 7567 1 1 8 CYS SG S -0.425 -0.512 -1.907 1.00 . A A . 8 CYS SG 1 1
22 7568 1 1 9 SER C C -2.177 -4.410 -2.063 1.00 . A A . 9 SER C 1 1
22 7569 1 1 9 SER CA C -2.102 -4.251 -3.588 1.00 . A A . 9 SER CA 1 1
22 7570 1 1 9 SER CB C -1.309 -5.410 -4.194 1.00 . A A . 9 SER CB 1 1
22 7571 1 1 9 SER H H -0.443 -2.941 -3.983 1.00 . A A . 9 SER H 1 1
22 7572 1 1 9 SER HA H -3.100 -4.243 -3.998 1.00 . A A . 9 SER HA 1 1
22 7573 1 1 9 SER HB2 H -0.838 -5.089 -5.108 1.00 . A A . 9 SER HB2 1 1
22 7574 1 1 9 SER HB3 H -0.548 -5.731 -3.493 1.00 . A A . 9 SER HB3 1 1
22 7575 1 1 9 SER HG H -1.848 -7.274 -4.053 1.00 . A A . 9 SER HG 1 1
22 7576 1 1 9 SER N N -1.418 -2.970 -3.921 1.00 . A A . 9 SER N 1 1
22 7577 1 1 9 SER O O -2.473 -3.473 -1.349 1.00 . A A . 9 SER O 1 1
22 7578 1 1 9 SER OG O -2.194 -6.486 -4.477 1.00 . A A . 9 SER OG 1 1
22 7579 1 1 10 ARG C C -0.748 -6.584 0.367 1.00 . A A . 10 ARG C 1 1
22 7580 1 1 10 ARG CA C -1.977 -5.793 -0.082 1.00 . A A . 10 ARG CA 1 1
22 7581 1 1 10 ARG CB C -3.246 -6.571 0.271 1.00 . A A . 10 ARG CB 1 1
22 7582 1 1 10 ARG CD C -5.213 -5.848 1.629 1.00 . A A . 10 ARG CD 1 1
22 7583 1 1 10 ARG CG C -4.434 -5.610 0.334 1.00 . A A . 10 ARG CG 1 1
22 7584 1 1 10 ARG CZ C -4.809 -5.507 3.995 1.00 . A A . 10 ARG CZ 1 1
22 7585 1 1 10 ARG H H -1.678 -6.335 -2.135 1.00 . A A . 10 ARG H 1 1
22 7586 1 1 10 ARG HA H -1.991 -4.835 0.415 1.00 . A A . 10 ARG HA 1 1
22 7587 1 1 10 ARG HB2 H -3.428 -7.323 -0.483 1.00 . A A . 10 ARG HB2 1 1
22 7588 1 1 10 ARG HB3 H -3.120 -7.049 1.232 1.00 . A A . 10 ARG HB3 1 1
22 7589 1 1 10 ARG HD2 H -6.035 -5.149 1.688 1.00 . A A . 10 ARG HD2 1 1
22 7590 1 1 10 ARG HD3 H -5.598 -6.857 1.637 1.00 . A A . 10 ARG HD3 1 1
22 7591 1 1 10 ARG HE H -3.339 -5.629 2.666 1.00 . A A . 10 ARG HE 1 1
22 7592 1 1 10 ARG HG2 H -4.073 -4.591 0.312 1.00 . A A . 10 ARG HG2 1 1
22 7593 1 1 10 ARG HG3 H -5.081 -5.782 -0.510 1.00 . A A . 10 ARG HG3 1 1
22 7594 1 1 10 ARG HH11 H -6.714 -5.665 3.397 1.00 . A A . 10 ARG HH11 1 1
22 7595 1 1 10 ARG HH12 H -6.481 -5.424 5.094 1.00 . A A . 10 ARG HH12 1 1
22 7596 1 1 10 ARG HH21 H -3.022 -5.313 4.880 1.00 . A A . 10 ARG HH21 1 1
22 7597 1 1 10 ARG HH22 H -4.394 -5.224 5.934 1.00 . A A . 10 ARG HH22 1 1
22 7598 1 1 10 ARG N N -1.915 -5.587 -1.554 1.00 . A A . 10 ARG N 1 1
22 7599 1 1 10 ARG NE N -4.309 -5.650 2.797 1.00 . A A . 10 ARG NE 1 1
22 7600 1 1 10 ARG NH1 N -6.102 -5.533 4.175 1.00 . A A . 10 ARG NH1 1 1
22 7601 1 1 10 ARG NH2 N -4.012 -5.334 5.016 1.00 . A A . 10 ARG NH2 1 1
22 7602 1 1 10 ARG O O -0.585 -7.741 0.034 1.00 . A A . 10 ARG O 1 1
22 7603 1 1 11 LEU C C 2.216 -7.039 0.395 1.00 . A A . 11 LEU C 1 1
22 7604 1 1 11 LEU CA C 1.345 -6.660 1.593 1.00 . A A . 11 LEU CA 1 1
22 7605 1 1 11 LEU CB C 0.958 -7.923 2.367 1.00 . A A . 11 LEU CB 1 1
22 7606 1 1 11 LEU CD1 C -1.085 -7.567 3.759 1.00 . A A . 11 LEU CD1 1 1
22 7607 1 1 11 LEU CD2 C 0.980 -8.525 4.790 1.00 . A A . 11 LEU CD2 1 1
22 7608 1 1 11 LEU CG C 0.445 -7.535 3.754 1.00 . A A . 11 LEU CG 1 1
22 7609 1 1 11 LEU H H -0.041 -5.029 1.360 1.00 . A A . 11 LEU H 1 1
22 7610 1 1 11 LEU HA H 1.900 -5.999 2.243 1.00 . A A . 11 LEU HA 1 1
22 7611 1 1 11 LEU HB2 H 0.184 -8.453 1.831 1.00 . A A . 11 LEU HB2 1 1
22 7612 1 1 11 LEU HB3 H 1.822 -8.560 2.472 1.00 . A A . 11 LEU HB3 1 1
22 7613 1 1 11 LEU HD11 H -1.451 -7.148 4.684 1.00 . A A . 11 LEU HD11 1 1
22 7614 1 1 11 LEU HD12 H -1.423 -8.589 3.669 1.00 . A A . 11 LEU HD12 1 1
22 7615 1 1 11 LEU HD13 H -1.459 -6.990 2.928 1.00 . A A . 11 LEU HD13 1 1
22 7616 1 1 11 LEU HD21 H 1.186 -9.472 4.311 1.00 . A A . 11 LEU HD21 1 1
22 7617 1 1 11 LEU HD22 H 0.242 -8.668 5.566 1.00 . A A . 11 LEU HD22 1 1
22 7618 1 1 11 LEU HD23 H 1.887 -8.136 5.225 1.00 . A A . 11 LEU HD23 1 1
22 7619 1 1 11 LEU HG H 0.783 -6.537 3.996 1.00 . A A . 11 LEU HG 1 1
22 7620 1 1 11 LEU N N 0.116 -5.961 1.116 1.00 . A A . 11 LEU N 1 1
22 7621 1 1 11 LEU O O 2.413 -8.202 0.100 1.00 . A A . 11 LEU O 1 1
22 7622 1 1 12 MET C C 5.017 -5.844 -1.204 1.00 . A A . 12 MET C 1 1
22 7623 1 1 12 MET CA C 3.603 -6.361 -1.472 1.00 . A A . 12 MET CA 1 1
22 7624 1 1 12 MET CB C 3.029 -5.668 -2.709 1.00 . A A . 12 MET CB 1 1
22 7625 1 1 12 MET CE C 3.812 -8.194 -5.793 1.00 . A A . 12 MET CE 1 1
22 7626 1 1 12 MET CG C 2.738 -6.709 -3.790 1.00 . A A . 12 MET CG 1 1
22 7627 1 1 12 MET H H 2.570 -5.134 -0.036 1.00 . A A . 12 MET H 1 1
22 7628 1 1 12 MET HA H 3.632 -7.428 -1.638 1.00 . A A . 12 MET HA 1 1
22 7629 1 1 12 MET HB2 H 2.113 -5.158 -2.444 1.00 . A A . 12 MET HB2 1 1
22 7630 1 1 12 MET HB3 H 3.743 -4.951 -3.085 1.00 . A A . 12 MET HB3 1 1
22 7631 1 1 12 MET HE1 H 4.248 -7.501 -6.499 1.00 . A A . 12 MET HE1 1 1
22 7632 1 1 12 MET HE2 H 2.740 -8.199 -5.913 1.00 . A A . 12 MET HE2 1 1
22 7633 1 1 12 MET HE3 H 4.196 -9.190 -5.972 1.00 . A A . 12 MET HE3 1 1
22 7634 1 1 12 MET HG2 H 1.947 -7.366 -3.455 1.00 . A A . 12 MET HG2 1 1
22 7635 1 1 12 MET HG3 H 2.431 -6.212 -4.698 1.00 . A A . 12 MET HG3 1 1
22 7636 1 1 12 MET N N 2.741 -6.064 -0.295 1.00 . A A . 12 MET N 1 1
22 7637 1 1 12 MET O O 5.965 -6.223 -1.864 1.00 . A A . 12 MET O 1 1
22 7638 1 1 12 MET SD S 4.232 -7.681 -4.109 1.00 . A A . 12 MET SD 1 1
22 7639 1 1 13 TYR C C 7.023 -3.581 -1.074 1.00 . A A . 13 TYR C 1 1
22 7640 1 1 13 TYR CA C 6.518 -4.440 0.087 1.00 . A A . 13 TYR CA 1 1
22 7641 1 1 13 TYR CB C 7.490 -5.596 0.324 1.00 . A A . 13 TYR CB 1 1
22 7642 1 1 13 TYR CD1 C 6.363 -6.005 2.537 1.00 . A A . 13 TYR CD1 1 1
22 7643 1 1 13 TYR CD2 C 6.952 -7.910 1.158 1.00 . A A . 13 TYR CD2 1 1
22 7644 1 1 13 TYR CE1 C 5.836 -6.868 3.505 1.00 . A A . 13 TYR CE1 1 1
22 7645 1 1 13 TYR CE2 C 6.425 -8.773 2.124 1.00 . A A . 13 TYR CE2 1 1
22 7646 1 1 13 TYR CG C 6.921 -6.527 1.364 1.00 . A A . 13 TYR CG 1 1
22 7647 1 1 13 TYR CZ C 5.867 -8.252 3.298 1.00 . A A . 13 TYR CZ 1 1
22 7648 1 1 13 TYR H H 4.387 -4.693 0.286 1.00 . A A . 13 TYR H 1 1
22 7649 1 1 13 TYR HA H 6.457 -3.835 0.980 1.00 . A A . 13 TYR HA 1 1
22 7650 1 1 13 TYR HB2 H 7.638 -6.137 -0.599 1.00 . A A . 13 TYR HB2 1 1
22 7651 1 1 13 TYR HB3 H 8.435 -5.207 0.669 1.00 . A A . 13 TYR HB3 1 1
22 7652 1 1 13 TYR HD1 H 6.341 -4.937 2.697 1.00 . A A . 13 TYR HD1 1 1
22 7653 1 1 13 TYR HD2 H 7.384 -8.311 0.253 1.00 . A A . 13 TYR HD2 1 1
22 7654 1 1 13 TYR HE1 H 5.407 -6.465 4.409 1.00 . A A . 13 TYR HE1 1 1
22 7655 1 1 13 TYR HE2 H 6.450 -9.841 1.965 1.00 . A A . 13 TYR HE2 1 1
22 7656 1 1 13 TYR HH H 4.459 -8.804 4.463 1.00 . A A . 13 TYR HH 1 1
22 7657 1 1 13 TYR N N 5.166 -4.983 -0.234 1.00 . A A . 13 TYR N 1 1
22 7658 1 1 13 TYR O O 8.169 -3.669 -1.468 1.00 . A A . 13 TYR O 1 1
22 7659 1 1 13 TYR OH O 5.347 -9.104 4.252 1.00 . A A . 13 TYR OH 1 1
22 7660 1 1 14 ASP C C 6.685 -0.430 -2.289 1.00 . A A . 14 ASP C 1 1
22 7661 1 1 14 ASP CA C 6.628 -1.885 -2.752 1.00 . A A . 14 ASP CA 1 1
22 7662 1 1 14 ASP CB C 5.644 -2.006 -3.916 1.00 . A A . 14 ASP CB 1 1
22 7663 1 1 14 ASP CG C 5.894 -3.319 -4.660 1.00 . A A . 14 ASP CG 1 1
22 7664 1 1 14 ASP H H 5.262 -2.686 -1.290 1.00 . A A . 14 ASP H 1 1
22 7665 1 1 14 ASP HA H 7.610 -2.197 -3.077 1.00 . A A . 14 ASP HA 1 1
22 7666 1 1 14 ASP HB2 H 4.634 -1.991 -3.538 1.00 . A A . 14 ASP HB2 1 1
22 7667 1 1 14 ASP HB3 H 5.788 -1.178 -4.595 1.00 . A A . 14 ASP HB3 1 1
22 7668 1 1 14 ASP N N 6.182 -2.748 -1.623 1.00 . A A . 14 ASP N 1 1
22 7669 1 1 14 ASP O O 7.526 0.334 -2.720 1.00 . A A . 14 ASP O 1 1
22 7670 1 1 14 ASP OD1 O 6.899 -3.408 -5.345 1.00 . A A . 14 ASP OD1 1 1
22 7671 1 1 14 ASP OD2 O 5.073 -4.213 -4.534 1.00 . A A . 14 ASP OD2 1 1
22 7672 1 1 15 CYS C C 7.213 1.714 -0.439 1.00 . A A . 15 CYS C 1 1
22 7673 1 1 15 CYS CA C 5.817 1.371 -0.931 1.00 . A A . 15 CYS CA 1 1
22 7674 1 1 15 CYS CB C 4.811 1.555 0.204 1.00 . A A . 15 CYS CB 1 1
22 7675 1 1 15 CYS H H 5.128 -0.666 -1.075 1.00 . A A . 15 CYS H 1 1
22 7676 1 1 15 CYS HA H 5.568 2.040 -1.745 1.00 . A A . 15 CYS HA 1 1
22 7677 1 1 15 CYS HB2 H 5.168 1.049 1.088 1.00 . A A . 15 CYS HB2 1 1
22 7678 1 1 15 CYS HB3 H 4.700 2.610 0.410 1.00 . A A . 15 CYS HB3 1 1
22 7679 1 1 15 CYS N N 5.800 -0.036 -1.413 1.00 . A A . 15 CYS N 1 1
22 7680 1 1 15 CYS O O 7.776 1.056 0.414 1.00 . A A . 15 CYS O 1 1
22 7681 1 1 15 CYS SG S 3.211 0.862 -0.284 1.00 . A A . 15 CYS SG 1 1
22 7682 1 1 16 CYS C C 9.124 3.666 0.846 1.00 . A A . 16 CYS C 1 1
22 7683 1 1 16 CYS CA C 9.129 3.177 -0.604 1.00 . A A . 16 CYS CA 1 1
22 7684 1 1 16 CYS CB C 9.539 4.311 -1.536 1.00 . A A . 16 CYS CB 1 1
22 7685 1 1 16 CYS H H 7.276 3.242 -1.672 1.00 . A A . 16 CYS H 1 1
22 7686 1 1 16 CYS HA H 9.817 2.354 -0.709 1.00 . A A . 16 CYS HA 1 1
22 7687 1 1 16 CYS HB2 H 9.056 4.174 -2.492 1.00 . A A . 16 CYS HB2 1 1
22 7688 1 1 16 CYS HB3 H 9.229 5.250 -1.112 1.00 . A A . 16 CYS HB3 1 1
22 7689 1 1 16 CYS N N 7.767 2.744 -0.988 1.00 . A A . 16 CYS N 1 1
22 7690 1 1 16 CYS O O 10.137 3.653 1.518 1.00 . A A . 16 CYS O 1 1
22 7691 1 1 16 CYS SG S 11.330 4.294 -1.775 1.00 . A A . 16 CYS SG 1 1
22 7692 1 1 17 THR C C 6.647 4.054 3.401 1.00 . A A . 17 THR C 1 1
22 7693 1 1 17 THR CA C 7.924 4.579 2.741 1.00 . A A . 17 THR CA 1 1
22 7694 1 1 17 THR CB C 7.913 6.108 2.751 1.00 . A A . 17 THR CB 1 1
22 7695 1 1 17 THR CG2 C 9.226 6.627 3.337 1.00 . A A . 17 THR CG2 1 1
22 7696 1 1 17 THR H H 7.187 4.092 0.776 1.00 . A A . 17 THR H 1 1
22 7697 1 1 17 THR HA H 8.785 4.221 3.287 1.00 . A A . 17 THR HA 1 1
22 7698 1 1 17 THR HB H 7.091 6.458 3.358 1.00 . A A . 17 THR HB 1 1
22 7699 1 1 17 THR HG1 H 8.201 7.441 1.365 1.00 . A A . 17 THR HG1 1 1
22 7700 1 1 17 THR HG21 H 9.575 7.467 2.752 1.00 . A A . 17 THR HG21 1 1
22 7701 1 1 17 THR HG22 H 9.967 5.841 3.314 1.00 . A A . 17 THR HG22 1 1
22 7702 1 1 17 THR HG23 H 9.066 6.942 4.357 1.00 . A A . 17 THR HG23 1 1
22 7703 1 1 17 THR N N 7.993 4.092 1.334 1.00 . A A . 17 THR N 1 1
22 7704 1 1 17 THR O O 5.641 4.731 3.452 1.00 . A A . 17 THR O 1 1
22 7705 1 1 17 THR OG1 O 7.763 6.589 1.423 1.00 . A A . 17 THR OG1 1 1
22 7706 1 1 18 GLY C C 5.064 0.987 3.862 1.00 . A A . 18 GLY C 1 1
22 7707 1 1 18 GLY CA C 5.468 2.286 4.563 1.00 . A A . 18 GLY CA 1 1
22 7708 1 1 18 GLY H H 7.503 2.321 3.855 1.00 . A A . 18 GLY H 1 1
22 7709 1 1 18 GLY HA2 H 5.684 2.083 5.602 1.00 . A A . 18 GLY HA2 1 1
22 7710 1 1 18 GLY HA3 H 4.656 2.994 4.494 1.00 . A A . 18 GLY HA3 1 1
22 7711 1 1 18 GLY N N 6.681 2.851 3.906 1.00 . A A . 18 GLY N 1 1
22 7712 1 1 18 GLY O O 5.878 0.320 3.255 1.00 . A A . 18 GLY O 1 1
22 7713 1 1 19 SER C C 1.916 -0.455 2.789 1.00 . A A . 19 SER C 1 1
22 7714 1 1 19 SER CA C 3.358 -0.627 3.271 1.00 . A A . 19 SER CA 1 1
22 7715 1 1 19 SER CB C 3.428 -1.787 4.266 1.00 . A A . 19 SER CB 1 1
22 7716 1 1 19 SER H H 3.171 1.179 4.430 1.00 . A A . 19 SER H 1 1
22 7717 1 1 19 SER HA H 3.997 -0.838 2.428 1.00 . A A . 19 SER HA 1 1
22 7718 1 1 19 SER HB2 H 4.458 -2.038 4.461 1.00 . A A . 19 SER HB2 1 1
22 7719 1 1 19 SER HB3 H 2.949 -1.496 5.192 1.00 . A A . 19 SER HB3 1 1
22 7720 1 1 19 SER HG H 1.828 -2.729 3.682 1.00 . A A . 19 SER HG 1 1
22 7721 1 1 19 SER N N 3.812 0.625 3.936 1.00 . A A . 19 SER N 1 1
22 7722 1 1 19 SER O O 1.182 0.380 3.281 1.00 . A A . 19 SER O 1 1
22 7723 1 1 19 SER OG O 2.768 -2.920 3.714 1.00 . A A . 19 SER OG 1 1
22 7724 1 1 20 CYS C C -0.860 -1.027 2.495 1.00 . A A . 20 CYS C 1 1
22 7725 1 1 20 CYS CA C 0.111 -1.121 1.315 1.00 . A A . 20 CYS CA 1 1
22 7726 1 1 20 CYS CB C -0.225 -2.357 0.480 1.00 . A A . 20 CYS CB 1 1
22 7727 1 1 20 CYS H H 2.114 -1.904 1.447 1.00 . A A . 20 CYS H 1 1
22 7728 1 1 20 CYS HA H 0.027 -0.236 0.698 1.00 . A A . 20 CYS HA 1 1
22 7729 1 1 20 CYS HB2 H 0.198 -3.233 0.950 1.00 . A A . 20 CYS HB2 1 1
22 7730 1 1 20 CYS HB3 H -1.297 -2.465 0.414 1.00 . A A . 20 CYS HB3 1 1
22 7731 1 1 20 CYS N N 1.506 -1.239 1.830 1.00 . A A . 20 CYS N 1 1
22 7732 1 1 20 CYS O O -1.166 -2.010 3.137 1.00 . A A . 20 CYS O 1 1
22 7733 1 1 20 CYS SG S 0.468 -2.170 -1.180 1.00 . A A . 20 CYS SG 1 1
22 7734 1 1 21 ARG C C -3.686 0.658 3.382 1.00 . A A . 21 ARG C 1 1
22 7735 1 1 21 ARG CA C -2.301 0.301 3.922 1.00 . A A . 21 ARG CA 1 1
22 7736 1 1 21 ARG CB C -1.812 1.412 4.852 1.00 . A A . 21 ARG CB 1 1
22 7737 1 1 21 ARG CD C -2.398 2.827 6.826 1.00 . A A . 21 ARG CD 1 1
22 7738 1 1 21 ARG CG C -2.868 1.684 5.925 1.00 . A A . 21 ARG CG 1 1
22 7739 1 1 21 ARG CZ C -2.405 5.250 6.716 1.00 . A A . 21 ARG CZ 1 1
22 7740 1 1 21 ARG H H -1.092 0.931 2.255 1.00 . A A . 21 ARG H 1 1
22 7741 1 1 21 ARG HA H -2.359 -0.629 4.472 1.00 . A A . 21 ARG HA 1 1
22 7742 1 1 21 ARG HB2 H -0.889 1.107 5.324 1.00 . A A . 21 ARG HB2 1 1
22 7743 1 1 21 ARG HB3 H -1.644 2.312 4.280 1.00 . A A . 21 ARG HB3 1 1
22 7744 1 1 21 ARG HD2 H -3.034 2.882 7.697 1.00 . A A . 21 ARG HD2 1 1
22 7745 1 1 21 ARG HD3 H -1.379 2.645 7.134 1.00 . A A . 21 ARG HD3 1 1
22 7746 1 1 21 ARG HE H -2.561 4.105 5.100 1.00 . A A . 21 ARG HE 1 1
22 7747 1 1 21 ARG HG2 H -3.800 1.957 5.451 1.00 . A A . 21 ARG HG2 1 1
22 7748 1 1 21 ARG HG3 H -3.014 0.796 6.520 1.00 . A A . 21 ARG HG3 1 1
22 7749 1 1 21 ARG HH11 H -2.232 4.406 8.525 1.00 . A A . 21 ARG HH11 1 1
22 7750 1 1 21 ARG HH12 H -2.232 6.137 8.502 1.00 . A A . 21 ARG HH12 1 1
22 7751 1 1 21 ARG HH21 H -2.561 6.363 5.059 1.00 . A A . 21 ARG HH21 1 1
22 7752 1 1 21 ARG HH22 H -2.419 7.244 6.544 1.00 . A A . 21 ARG HH22 1 1
22 7753 1 1 21 ARG N N -1.350 0.148 2.786 1.00 . A A . 21 ARG N 1 1
22 7754 1 1 21 ARG NE N -2.468 4.112 6.076 1.00 . A A . 21 ARG NE 1 1
22 7755 1 1 21 ARG NH1 N -2.280 5.266 8.016 1.00 . A A . 21 ARG NH1 1 1
22 7756 1 1 21 ARG NH2 N -2.466 6.373 6.055 1.00 . A A . 21 ARG NH2 1 1
22 7757 1 1 21 ARG O O -3.825 1.484 2.502 1.00 . A A . 21 ARG O 1 1
22 7758 1 1 22 SER C C -6.181 0.025 1.918 1.00 . A A . 22 SER C 1 1
22 7759 1 1 22 SER CA C -6.089 0.345 3.412 1.00 . A A . 22 SER CA 1 1
22 7760 1 1 22 SER CB C -6.394 1.827 3.638 1.00 . A A . 22 SER CB 1 1
22 7761 1 1 22 SER H H -4.580 -0.623 4.606 1.00 . A A . 22 SER H 1 1
22 7762 1 1 22 SER HA H -6.804 -0.256 3.952 1.00 . A A . 22 SER HA 1 1
22 7763 1 1 22 SER HB2 H -5.787 2.203 4.444 1.00 . A A . 22 SER HB2 1 1
22 7764 1 1 22 SER HB3 H -6.171 2.381 2.735 1.00 . A A . 22 SER HB3 1 1
22 7765 1 1 22 SER HG H -7.957 2.918 4.029 1.00 . A A . 22 SER HG 1 1
22 7766 1 1 22 SER N N -4.714 0.040 3.899 1.00 . A A . 22 SER N 1 1
22 7767 1 1 22 SER O O -7.109 0.425 1.244 1.00 . A A . 22 SER O 1 1
22 7768 1 1 22 SER OG O -7.768 1.978 3.975 1.00 . A A . 22 SER OG 1 1
22 7769 1 1 23 GLY C C -4.304 -0.127 -0.818 1.00 . A A . 23 GLY C 1 1
22 7770 1 1 23 GLY CA C -5.256 -1.041 -0.050 1.00 . A A . 23 GLY CA 1 1
22 7771 1 1 23 GLY H H -4.485 -1.006 1.960 1.00 . A A . 23 GLY H 1 1
22 7772 1 1 23 GLY HA2 H -4.953 -2.068 -0.179 1.00 . A A . 23 GLY HA2 1 1
22 7773 1 1 23 GLY HA3 H -6.257 -0.910 -0.432 1.00 . A A . 23 GLY HA3 1 1
22 7774 1 1 23 GLY N N -5.224 -0.694 1.397 1.00 . A A . 23 GLY N 1 1
22 7775 1 1 23 GLY O O -3.841 -0.463 -1.890 1.00 . A A . 23 GLY O 1 1
22 7776 1 1 24 LYS C C -1.719 1.929 -0.336 1.00 . A A . 24 LYS C 1 1
22 7777 1 1 24 LYS CA C -3.085 1.946 -1.003 1.00 . A A . 24 LYS CA 1 1
22 7778 1 1 24 LYS CB C -3.639 3.371 -0.974 1.00 . A A . 24 LYS CB 1 1
22 7779 1 1 24 LYS CD C -5.752 4.665 -0.734 1.00 . A A . 24 LYS CD 1 1
22 7780 1 1 24 LYS CE C -6.515 4.455 0.575 1.00 . A A . 24 LYS CE 1 1
22 7781 1 1 24 LYS CG C -5.147 3.338 -1.191 1.00 . A A . 24 LYS CG 1 1
22 7782 1 1 24 LYS H H -4.389 1.285 0.580 1.00 . A A . 24 LYS H 1 1
22 7783 1 1 24 LYS HA H -2.986 1.620 -2.020 1.00 . A A . 24 LYS HA 1 1
22 7784 1 1 24 LYS HB2 H -3.422 3.822 -0.016 1.00 . A A . 24 LYS HB2 1 1
22 7785 1 1 24 LYS HB3 H -3.177 3.952 -1.758 1.00 . A A . 24 LYS HB3 1 1
22 7786 1 1 24 LYS HD2 H -4.959 5.383 -0.578 1.00 . A A . 24 LYS HD2 1 1
22 7787 1 1 24 LYS HD3 H -6.429 5.033 -1.490 1.00 . A A . 24 LYS HD3 1 1
22 7788 1 1 24 LYS HE2 H -7.574 4.415 0.369 1.00 . A A . 24 LYS HE2 1 1
22 7789 1 1 24 LYS HE3 H -6.200 3.529 1.030 1.00 . A A . 24 LYS HE3 1 1
22 7790 1 1 24 LYS HG2 H -5.358 3.184 -2.239 1.00 . A A . 24 LYS HG2 1 1
22 7791 1 1 24 LYS HG3 H -5.571 2.533 -0.616 1.00 . A A . 24 LYS HG3 1 1
22 7792 1 1 24 LYS HZ1 H -5.660 6.304 1.007 1.00 . A A . 24 LYS HZ1 1 1
22 7793 1 1 24 LYS HZ2 H -5.705 5.235 2.326 1.00 . A A . 24 LYS HZ2 1 1
22 7794 1 1 24 LYS HZ3 H -7.124 6.013 1.815 1.00 . A A . 24 LYS HZ3 1 1
22 7795 1 1 24 LYS N N -4.007 1.026 -0.286 1.00 . A A . 24 LYS N 1 1
22 7796 1 1 24 LYS NZ N -6.229 5.587 1.500 1.00 . A A . 24 LYS NZ 1 1
22 7797 1 1 24 LYS O O -1.519 1.288 0.674 1.00 . A A . 24 LYS O 1 1
22 7798 1 1 25 CYS C C 0.530 3.488 1.005 1.00 . A A . 25 CYS C 1 1
22 7799 1 1 25 CYS CA C 0.578 2.647 -0.269 1.00 . A A . 25 CYS CA 1 1
22 7800 1 1 25 CYS CB C 1.595 3.248 -1.242 1.00 . A A . 25 CYS CB 1 1
22 7801 1 1 25 CYS H H -0.953 3.147 -1.706 1.00 . A A . 25 CYS H 1 1
22 7802 1 1 25 CYS HA H 0.866 1.637 -0.022 1.00 . A A . 25 CYS HA 1 1
22 7803 1 1 25 CYS HB2 H 1.075 3.735 -2.052 1.00 . A A . 25 CYS HB2 1 1
22 7804 1 1 25 CYS HB3 H 2.202 3.973 -0.720 1.00 . A A . 25 CYS HB3 1 1
22 7805 1 1 25 CYS N N -0.773 2.630 -0.889 1.00 . A A . 25 CYS N 1 1
22 7806 1 1 25 CYS O O -0.445 4.163 1.270 1.00 . A A . 25 CYS O 1 1
22 7807 1 1 25 CYS SG S 2.657 1.938 -1.903 1.00 . A A . 25 CYS SG 1 1
22 7808 1 1 26 NH2 HN1 H 2.339 2.937 1.588 1.00 . A A . 26 NH2 HN1 1 1
22 7809 1 1 26 NH2 HN2 H 1.544 4.022 2.625 1.00 . A A . 26 NH2 HN2 1 1
22 7810 1 1 26 NH2 N N 1.556 3.481 1.806 1.00 . A A . 26 NH2 N 1 1
23 7811 1 1 1 CYS C C 8.643 2.844 -4.677 1.00 . A A . 1 CYS C 1 1
23 7812 1 1 1 CYS CA C 9.782 1.908 -4.267 1.00 . A A . 1 CYS CA 1 1
23 7813 1 1 1 CYS CB C 10.184 2.191 -2.814 1.00 . A A . 1 CYS CB 1 1
23 7814 1 1 1 CYS H1 H 11.806 1.721 -4.732 1.00 . A A . 1 CYS H1 1 1
23 7815 1 1 1 CYS H2 H 11.089 3.148 -5.311 1.00 . A A . 1 CYS H2 1 1
23 7816 1 1 1 CYS H3 H 10.779 1.665 -6.080 1.00 . A A . 1 CYS H3 1 1
23 7817 1 1 1 CYS HA H 9.450 0.882 -4.354 1.00 . A A . 1 CYS HA 1 1
23 7818 1 1 1 CYS HB2 H 9.309 2.473 -2.251 1.00 . A A . 1 CYS HB2 1 1
23 7819 1 1 1 CYS HB3 H 10.615 1.300 -2.382 1.00 . A A . 1 CYS HB3 1 1
23 7820 1 1 1 CYS N N 10.952 2.127 -5.165 1.00 . A A . 1 CYS N 1 1
23 7821 1 1 1 CYS O O 8.799 3.682 -5.544 1.00 . A A . 1 CYS O 1 1
23 7822 1 1 1 CYS SG S 11.399 3.536 -2.755 1.00 . A A . 1 CYS SG 1 1
23 7823 1 1 2 LYS C C 6.133 4.625 -3.323 1.00 . A A . 2 LYS C 1 1
23 7824 1 1 2 LYS CA C 6.353 3.590 -4.427 1.00 . A A . 2 LYS CA 1 1
23 7825 1 1 2 LYS CB C 5.089 2.746 -4.587 1.00 . A A . 2 LYS CB 1 1
23 7826 1 1 2 LYS CD C 4.194 2.856 -6.917 1.00 . A A . 2 LYS CD 1 1
23 7827 1 1 2 LYS CE C 3.124 1.920 -7.482 1.00 . A A . 2 LYS CE 1 1
23 7828 1 1 2 LYS CG C 5.097 2.075 -5.960 1.00 . A A . 2 LYS CG 1 1
23 7829 1 1 2 LYS H H 7.391 2.025 -3.372 1.00 . A A . 2 LYS H 1 1
23 7830 1 1 2 LYS HA H 6.567 4.096 -5.356 1.00 . A A . 2 LYS HA 1 1
23 7831 1 1 2 LYS HB2 H 5.063 1.989 -3.816 1.00 . A A . 2 LYS HB2 1 1
23 7832 1 1 2 LYS HB3 H 4.218 3.378 -4.502 1.00 . A A . 2 LYS HB3 1 1
23 7833 1 1 2 LYS HD2 H 3.721 3.667 -6.384 1.00 . A A . 2 LYS HD2 1 1
23 7834 1 1 2 LYS HD3 H 4.787 3.253 -7.727 1.00 . A A . 2 LYS HD3 1 1
23 7835 1 1 2 LYS HE2 H 3.109 1.005 -6.911 1.00 . A A . 2 LYS HE2 1 1
23 7836 1 1 2 LYS HE3 H 2.158 2.400 -7.421 1.00 . A A . 2 LYS HE3 1 1
23 7837 1 1 2 LYS HG2 H 6.105 2.058 -6.348 1.00 . A A . 2 LYS HG2 1 1
23 7838 1 1 2 LYS HG3 H 4.730 1.066 -5.867 1.00 . A A . 2 LYS HG3 1 1
23 7839 1 1 2 LYS HZ1 H 2.595 1.211 -9.368 1.00 . A A . 2 LYS HZ1 1 1
23 7840 1 1 2 LYS HZ2 H 4.217 0.921 -8.949 1.00 . A A . 2 LYS HZ2 1 1
23 7841 1 1 2 LYS HZ3 H 3.716 2.482 -9.399 1.00 . A A . 2 LYS HZ3 1 1
23 7842 1 1 2 LYS N N 7.498 2.708 -4.066 1.00 . A A . 2 LYS N 1 1
23 7843 1 1 2 LYS NZ N 3.437 1.611 -8.907 1.00 . A A . 2 LYS NZ 1 1
23 7844 1 1 2 LYS O O 6.759 4.582 -2.284 1.00 . A A . 2 LYS O 1 1
23 7845 1 1 3 GLY C C 3.506 6.571 -2.118 1.00 . A A . 3 GLY C 1 1
23 7846 1 1 3 GLY CA C 4.986 6.592 -2.499 1.00 . A A . 3 GLY CA 1 1
23 7847 1 1 3 GLY H H 4.748 5.569 -4.384 1.00 . A A . 3 GLY H 1 1
23 7848 1 1 3 GLY HA2 H 5.587 6.386 -1.625 1.00 . A A . 3 GLY HA2 1 1
23 7849 1 1 3 GLY HA3 H 5.239 7.565 -2.891 1.00 . A A . 3 GLY HA3 1 1
23 7850 1 1 3 GLY N N 5.245 5.554 -3.539 1.00 . A A . 3 GLY N 1 1
23 7851 1 1 3 GLY O O 2.668 6.138 -2.883 1.00 . A A . 3 GLY O 1 1
23 7852 1 1 4 LYS C C 0.873 7.476 -1.670 1.00 . A A . 4 LYS C 1 1
23 7853 1 1 4 LYS CA C 1.753 7.035 -0.515 1.00 . A A . 4 LYS CA 1 1
23 7854 1 1 4 LYS CB C 1.562 7.998 0.650 1.00 . A A . 4 LYS CB 1 1
23 7855 1 1 4 LYS CD C -0.141 8.289 2.453 1.00 . A A . 4 LYS CD 1 1
23 7856 1 1 4 LYS CE C 0.687 9.424 3.057 1.00 . A A . 4 LYS CE 1 1
23 7857 1 1 4 LYS CG C 0.788 7.292 1.755 1.00 . A A . 4 LYS CG 1 1
23 7858 1 1 4 LYS H H 3.863 7.372 -0.333 1.00 . A A . 4 LYS H 1 1
23 7859 1 1 4 LYS HA H 1.469 6.040 -0.205 1.00 . A A . 4 LYS HA 1 1
23 7860 1 1 4 LYS HB2 H 2.522 8.300 1.019 1.00 . A A . 4 LYS HB2 1 1
23 7861 1 1 4 LYS HB3 H 1.010 8.863 0.319 1.00 . A A . 4 LYS HB3 1 1
23 7862 1 1 4 LYS HD2 H -0.839 8.695 1.735 1.00 . A A . 4 LYS HD2 1 1
23 7863 1 1 4 LYS HD3 H -0.685 7.785 3.240 1.00 . A A . 4 LYS HD3 1 1
23 7864 1 1 4 LYS HE2 H 1.223 9.059 3.921 1.00 . A A . 4 LYS HE2 1 1
23 7865 1 1 4 LYS HE3 H 1.391 9.789 2.324 1.00 . A A . 4 LYS HE3 1 1
23 7866 1 1 4 LYS HG2 H 0.206 6.498 1.321 1.00 . A A . 4 LYS HG2 1 1
23 7867 1 1 4 LYS HG3 H 1.476 6.880 2.471 1.00 . A A . 4 LYS HG3 1 1
23 7868 1 1 4 LYS HZ1 H 0.340 11.299 3.898 1.00 . A A . 4 LYS HZ1 1 1
23 7869 1 1 4 LYS HZ2 H -0.909 10.177 4.163 1.00 . A A . 4 LYS HZ2 1 1
23 7870 1 1 4 LYS HZ3 H -0.722 10.898 2.636 1.00 . A A . 4 LYS HZ3 1 1
23 7871 1 1 4 LYS N N 3.176 7.032 -0.939 1.00 . A A . 4 LYS N 1 1
23 7872 1 1 4 LYS NZ N -0.219 10.534 3.469 1.00 . A A . 4 LYS NZ 1 1
23 7873 1 1 4 LYS O O 1.284 8.220 -2.538 1.00 . A A . 4 LYS O 1 1
23 7874 1 1 5 GLY C C -1.132 6.310 -3.886 1.00 . A A . 5 GLY C 1 1
23 7875 1 1 5 GLY CA C -1.251 7.372 -2.803 1.00 . A A . 5 GLY CA 1 1
23 7876 1 1 5 GLY H H -0.628 6.394 -0.987 1.00 . A A . 5 GLY H 1 1
23 7877 1 1 5 GLY HA2 H -2.268 7.412 -2.435 1.00 . A A . 5 GLY HA2 1 1
23 7878 1 1 5 GLY HA3 H -0.971 8.332 -3.208 1.00 . A A . 5 GLY HA3 1 1
23 7879 1 1 5 GLY N N -0.332 7.005 -1.695 1.00 . A A . 5 GLY N 1 1
23 7880 1 1 5 GLY O O -2.080 6.000 -4.580 1.00 . A A . 5 GLY O 1 1
23 7881 1 1 6 ALA C C -0.512 3.419 -4.578 1.00 . A A . 6 ALA C 1 1
23 7882 1 1 6 ALA CA C 0.219 4.674 -5.041 1.00 . A A . 6 ALA CA 1 1
23 7883 1 1 6 ALA CB C 1.709 4.373 -5.206 1.00 . A A . 6 ALA CB 1 1
23 7884 1 1 6 ALA H H 0.776 5.990 -3.443 1.00 . A A . 6 ALA H 1 1
23 7885 1 1 6 ALA HA H -0.192 5.003 -5.982 1.00 . A A . 6 ALA HA 1 1
23 7886 1 1 6 ALA HB1 H 2.281 5.271 -5.022 1.00 . A A . 6 ALA HB1 1 1
23 7887 1 1 6 ALA HB2 H 1.898 4.026 -6.210 1.00 . A A . 6 ALA HB2 1 1
23 7888 1 1 6 ALA HB3 H 2.003 3.608 -4.500 1.00 . A A . 6 ALA HB3 1 1
23 7889 1 1 6 ALA N N 0.031 5.733 -4.021 1.00 . A A . 6 ALA N 1 1
23 7890 1 1 6 ALA O O 0.095 2.479 -4.108 1.00 . A A . 6 ALA O 1 1
23 7891 1 1 7 LYS C C -1.854 0.952 -4.457 1.00 . A A . 7 LYS C 1 1
23 7892 1 1 7 LYS CA C -2.640 2.254 -4.271 1.00 . A A . 7 LYS CA 1 1
23 7893 1 1 7 LYS CB C -3.908 2.202 -5.119 1.00 . A A . 7 LYS CB 1 1
23 7894 1 1 7 LYS CD C -4.077 2.881 -7.517 1.00 . A A . 7 LYS CD 1 1
23 7895 1 1 7 LYS CE C -3.919 2.380 -8.954 1.00 . A A . 7 LYS CE 1 1
23 7896 1 1 7 LYS CG C -3.528 1.831 -6.547 1.00 . A A . 7 LYS CG 1 1
23 7897 1 1 7 LYS H H -2.260 4.212 -5.063 1.00 . A A . 7 LYS H 1 1
23 7898 1 1 7 LYS HA H -2.909 2.371 -3.237 1.00 . A A . 7 LYS HA 1 1
23 7899 1 1 7 LYS HB2 H -4.581 1.461 -4.717 1.00 . A A . 7 LYS HB2 1 1
23 7900 1 1 7 LYS HB3 H -4.388 3.169 -5.114 1.00 . A A . 7 LYS HB3 1 1
23 7901 1 1 7 LYS HD2 H -5.123 3.051 -7.307 1.00 . A A . 7 LYS HD2 1 1
23 7902 1 1 7 LYS HD3 H -3.530 3.804 -7.397 1.00 . A A . 7 LYS HD3 1 1
23 7903 1 1 7 LYS HE2 H -3.249 1.533 -8.967 1.00 . A A . 7 LYS HE2 1 1
23 7904 1 1 7 LYS HE3 H -4.882 2.083 -9.339 1.00 . A A . 7 LYS HE3 1 1
23 7905 1 1 7 LYS HG2 H -2.451 1.788 -6.630 1.00 . A A . 7 LYS HG2 1 1
23 7906 1 1 7 LYS HG3 H -3.944 0.871 -6.787 1.00 . A A . 7 LYS HG3 1 1
23 7907 1 1 7 LYS HZ1 H -4.120 4.121 -10.081 1.00 . A A . 7 LYS HZ1 1 1
23 7908 1 1 7 LYS HZ2 H -2.925 3.059 -10.654 1.00 . A A . 7 LYS HZ2 1 1
23 7909 1 1 7 LYS HZ3 H -2.638 3.993 -9.265 1.00 . A A . 7 LYS HZ3 1 1
23 7910 1 1 7 LYS N N -1.817 3.422 -4.698 1.00 . A A . 7 LYS N 1 1
23 7911 1 1 7 LYS NZ N -3.358 3.471 -9.803 1.00 . A A . 7 LYS NZ 1 1
23 7912 1 1 7 LYS O O -0.982 0.857 -5.299 1.00 . A A . 7 LYS O 1 1
23 7913 1 1 8 CYS C C -2.302 -2.509 -3.448 1.00 . A A . 8 CYS C 1 1
23 7914 1 1 8 CYS CA C -1.397 -1.331 -3.808 1.00 . A A . 8 CYS CA 1 1
23 7915 1 1 8 CYS CB C -0.198 -1.299 -2.859 1.00 . A A . 8 CYS CB 1 1
23 7916 1 1 8 CYS H H -2.853 0.037 -3.005 1.00 . A A . 8 CYS H 1 1
23 7917 1 1 8 CYS HA H -1.047 -1.441 -4.824 1.00 . A A . 8 CYS HA 1 1
23 7918 1 1 8 CYS HB2 H 0.339 -2.233 -2.918 1.00 . A A . 8 CYS HB2 1 1
23 7919 1 1 8 CYS HB3 H 0.459 -0.488 -3.135 1.00 . A A . 8 CYS HB3 1 1
23 7920 1 1 8 CYS N N -2.147 -0.051 -3.677 1.00 . A A . 8 CYS N 1 1
23 7921 1 1 8 CYS O O -3.502 -2.369 -3.321 1.00 . A A . 8 CYS O 1 1
23 7922 1 1 8 CYS SG S -0.779 -1.053 -1.163 1.00 . A A . 8 CYS SG 1 1
23 7923 1 1 9 SER C C -2.575 -5.047 -1.423 1.00 . A A . 9 SER C 1 1
23 7924 1 1 9 SER CA C -2.549 -4.865 -2.937 1.00 . A A . 9 SER CA 1 1
23 7925 1 1 9 SER CB C -1.935 -6.105 -3.588 1.00 . A A . 9 SER CB 1 1
23 7926 1 1 9 SER H H -0.762 -3.758 -3.396 1.00 . A A . 9 SER H 1 1
23 7927 1 1 9 SER HA H -3.550 -4.734 -3.295 1.00 . A A . 9 SER HA 1 1
23 7928 1 1 9 SER HB2 H -0.924 -5.894 -3.889 1.00 . A A . 9 SER HB2 1 1
23 7929 1 1 9 SER HB3 H -1.932 -6.919 -2.874 1.00 . A A . 9 SER HB3 1 1
23 7930 1 1 9 SER HG H -2.222 -6.173 -5.511 1.00 . A A . 9 SER HG 1 1
23 7931 1 1 9 SER N N -1.731 -3.670 -3.287 1.00 . A A . 9 SER N 1 1
23 7932 1 1 9 SER O O -3.446 -4.552 -0.738 1.00 . A A . 9 SER O 1 1
23 7933 1 1 9 SER OG O -2.700 -6.464 -4.731 1.00 . A A . 9 SER OG 1 1
23 7934 1 1 10 ARG C C -0.134 -6.136 1.026 1.00 . A A . 10 ARG C 1 1
23 7935 1 1 10 ARG CA C -1.589 -5.998 0.569 1.00 . A A . 10 ARG CA 1 1
23 7936 1 1 10 ARG CB C -2.352 -7.283 0.894 1.00 . A A . 10 ARG CB 1 1
23 7937 1 1 10 ARG CD C -4.585 -6.455 1.644 1.00 . A A . 10 ARG CD 1 1
23 7938 1 1 10 ARG CG C -3.259 -7.061 2.106 1.00 . A A . 10 ARG CG 1 1
23 7939 1 1 10 ARG CZ C -5.290 -6.008 3.945 1.00 . A A . 10 ARG CZ 1 1
23 7940 1 1 10 ARG H H -0.947 -6.156 -1.480 1.00 . A A . 10 ARG H 1 1
23 7941 1 1 10 ARG HA H -2.051 -5.165 1.079 1.00 . A A . 10 ARG HA 1 1
23 7942 1 1 10 ARG HB2 H -2.953 -7.567 0.041 1.00 . A A . 10 ARG HB2 1 1
23 7943 1 1 10 ARG HB3 H -1.647 -8.073 1.113 1.00 . A A . 10 ARG HB3 1 1
23 7944 1 1 10 ARG HD2 H -4.415 -5.847 0.775 1.00 . A A . 10 ARG HD2 1 1
23 7945 1 1 10 ARG HD3 H -5.277 -7.254 1.389 1.00 . A A . 10 ARG HD3 1 1
23 7946 1 1 10 ARG HE H -5.345 -4.636 2.517 1.00 . A A . 10 ARG HE 1 1
23 7947 1 1 10 ARG HG2 H -3.438 -8.009 2.589 1.00 . A A . 10 ARG HG2 1 1
23 7948 1 1 10 ARG HG3 H -2.777 -6.388 2.798 1.00 . A A . 10 ARG HG3 1 1
23 7949 1 1 10 ARG HH11 H -4.934 -7.924 3.496 1.00 . A A . 10 ARG HH11 1 1
23 7950 1 1 10 ARG HH12 H -5.262 -7.596 5.161 1.00 . A A . 10 ARG HH12 1 1
23 7951 1 1 10 ARG HH21 H -5.796 -4.213 4.674 1.00 . A A . 10 ARG HH21 1 1
23 7952 1 1 10 ARG HH22 H -5.758 -5.507 5.826 1.00 . A A . 10 ARG HH22 1 1
23 7953 1 1 10 ARG N N -1.629 -5.765 -0.902 1.00 . A A . 10 ARG N 1 1
23 7954 1 1 10 ARG NE N -5.142 -5.573 2.720 1.00 . A A . 10 ARG NE 1 1
23 7955 1 1 10 ARG NH1 N -5.150 -7.275 4.220 1.00 . A A . 10 ARG NH1 1 1
23 7956 1 1 10 ARG NH2 N -5.642 -5.178 4.888 1.00 . A A . 10 ARG NH2 1 1
23 7957 1 1 10 ARG O O 0.423 -5.241 1.631 1.00 . A A . 10 ARG O 1 1
23 7958 1 1 11 LEU C C 2.817 -7.405 -0.057 1.00 . A A . 11 LEU C 1 1
23 7959 1 1 11 LEU CA C 1.901 -7.445 1.170 1.00 . A A . 11 LEU CA 1 1
23 7960 1 1 11 LEU CB C 2.043 -8.801 1.862 1.00 . A A . 11 LEU CB 1 1
23 7961 1 1 11 LEU CD1 C 2.503 -7.862 4.130 1.00 . A A . 11 LEU CD1 1 1
23 7962 1 1 11 LEU CD2 C 0.155 -8.031 3.304 1.00 . A A . 11 LEU CD2 1 1
23 7963 1 1 11 LEU CG C 1.530 -8.698 3.298 1.00 . A A . 11 LEU CG 1 1
23 7964 1 1 11 LEU H H 0.017 -7.963 0.261 1.00 . A A . 11 LEU H 1 1
23 7965 1 1 11 LEU HA H 2.184 -6.659 1.855 1.00 . A A . 11 LEU HA 1 1
23 7966 1 1 11 LEU HB2 H 1.467 -9.541 1.326 1.00 . A A . 11 LEU HB2 1 1
23 7967 1 1 11 LEU HB3 H 3.082 -9.092 1.873 1.00 . A A . 11 LEU HB3 1 1
23 7968 1 1 11 LEU HD11 H 2.554 -8.261 5.132 1.00 . A A . 11 LEU HD11 1 1
23 7969 1 1 11 LEU HD12 H 2.158 -6.839 4.167 1.00 . A A . 11 LEU HD12 1 1
23 7970 1 1 11 LEU HD13 H 3.484 -7.896 3.678 1.00 . A A . 11 LEU HD13 1 1
23 7971 1 1 11 LEU HD21 H 0.273 -6.962 3.199 1.00 . A A . 11 LEU HD21 1 1
23 7972 1 1 11 LEU HD22 H -0.348 -8.248 4.234 1.00 . A A . 11 LEU HD22 1 1
23 7973 1 1 11 LEU HD23 H -0.432 -8.409 2.481 1.00 . A A . 11 LEU HD23 1 1
23 7974 1 1 11 LEU HG H 1.453 -9.688 3.723 1.00 . A A . 11 LEU HG 1 1
23 7975 1 1 11 LEU N N 0.485 -7.251 0.747 1.00 . A A . 11 LEU N 1 1
23 7976 1 1 11 LEU O O 3.823 -8.084 -0.113 1.00 . A A . 11 LEU O 1 1
23 7977 1 1 12 MET C C 4.688 -5.915 -1.883 1.00 . A A . 12 MET C 1 1
23 7978 1 1 12 MET CA C 3.338 -6.532 -2.254 1.00 . A A . 12 MET CA 1 1
23 7979 1 1 12 MET CB C 2.648 -5.663 -3.308 1.00 . A A . 12 MET CB 1 1
23 7980 1 1 12 MET CE C 2.809 -8.018 -6.504 1.00 . A A . 12 MET CE 1 1
23 7981 1 1 12 MET CG C 1.996 -6.561 -4.361 1.00 . A A . 12 MET CG 1 1
23 7982 1 1 12 MET H H 1.668 -6.071 -0.975 1.00 . A A . 12 MET H 1 1
23 7983 1 1 12 MET HA H 3.493 -7.525 -2.652 1.00 . A A . 12 MET HA 1 1
23 7984 1 1 12 MET HB2 H 1.892 -5.054 -2.834 1.00 . A A . 12 MET HB2 1 1
23 7985 1 1 12 MET HB3 H 3.379 -5.026 -3.784 1.00 . A A . 12 MET HB3 1 1
23 7986 1 1 12 MET HE1 H 3.828 -8.333 -6.676 1.00 . A A . 12 MET HE1 1 1
23 7987 1 1 12 MET HE2 H 2.246 -8.112 -7.418 1.00 . A A . 12 MET HE2 1 1
23 7988 1 1 12 MET HE3 H 2.359 -8.636 -5.740 1.00 . A A . 12 MET HE3 1 1
23 7989 1 1 12 MET HG2 H 2.109 -7.595 -4.072 1.00 . A A . 12 MET HG2 1 1
23 7990 1 1 12 MET HG3 H 0.946 -6.320 -4.439 1.00 . A A . 12 MET HG3 1 1
23 7991 1 1 12 MET N N 2.482 -6.613 -1.038 1.00 . A A . 12 MET N 1 1
23 7992 1 1 12 MET O O 5.670 -6.077 -2.581 1.00 . A A . 12 MET O 1 1
23 7993 1 1 12 MET SD S 2.796 -6.292 -5.962 1.00 . A A . 12 MET SD 1 1
23 7994 1 1 13 TYR C C 6.547 -3.667 -1.473 1.00 . A A . 13 TYR C 1 1
23 7995 1 1 13 TYR CA C 6.029 -4.585 -0.362 1.00 . A A . 13 TYR CA 1 1
23 7996 1 1 13 TYR CB C 7.061 -5.678 -0.079 1.00 . A A . 13 TYR CB 1 1
23 7997 1 1 13 TYR CD1 C 6.912 -5.186 2.388 1.00 . A A . 13 TYR CD1 1 1
23 7998 1 1 13 TYR CD2 C 6.809 -7.494 1.650 1.00 . A A . 13 TYR CD2 1 1
23 7999 1 1 13 TYR CE1 C 6.781 -5.606 3.716 1.00 . A A . 13 TYR CE1 1 1
23 8000 1 1 13 TYR CE2 C 6.679 -7.913 2.979 1.00 . A A . 13 TYR CE2 1 1
23 8001 1 1 13 TYR CG C 6.925 -6.131 1.355 1.00 . A A . 13 TYR CG 1 1
23 8002 1 1 13 TYR CZ C 6.666 -6.969 4.013 1.00 . A A . 13 TYR CZ 1 1
23 8003 1 1 13 TYR H H 3.941 -5.094 -0.237 1.00 . A A . 13 TYR H 1 1
23 8004 1 1 13 TYR HA H 5.866 -4.003 0.533 1.00 . A A . 13 TYR HA 1 1
23 8005 1 1 13 TYR HB2 H 6.889 -6.516 -0.738 1.00 . A A . 13 TYR HB2 1 1
23 8006 1 1 13 TYR HB3 H 8.055 -5.289 -0.238 1.00 . A A . 13 TYR HB3 1 1
23 8007 1 1 13 TYR HD1 H 7.002 -4.135 2.159 1.00 . A A . 13 TYR HD1 1 1
23 8008 1 1 13 TYR HD2 H 6.819 -8.222 0.852 1.00 . A A . 13 TYR HD2 1 1
23 8009 1 1 13 TYR HE1 H 6.772 -4.877 4.513 1.00 . A A . 13 TYR HE1 1 1
23 8010 1 1 13 TYR HE2 H 6.590 -8.964 3.206 1.00 . A A . 13 TYR HE2 1 1
23 8011 1 1 13 TYR HH H 6.761 -6.640 5.892 1.00 . A A . 13 TYR HH 1 1
23 8012 1 1 13 TYR N N 4.744 -5.210 -0.785 1.00 . A A . 13 TYR N 1 1
23 8013 1 1 13 TYR O O 7.575 -3.918 -2.070 1.00 . A A . 13 TYR O 1 1
23 8014 1 1 13 TYR OH O 6.538 -7.381 5.325 1.00 . A A . 13 TYR OH 1 1
23 8015 1 1 14 ASP C C 6.339 -0.244 -2.276 1.00 . A A . 14 ASP C 1 1
23 8016 1 1 14 ASP CA C 6.297 -1.671 -2.824 1.00 . A A . 14 ASP CA 1 1
23 8017 1 1 14 ASP CB C 5.327 -1.734 -4.005 1.00 . A A . 14 ASP CB 1 1
23 8018 1 1 14 ASP CG C 3.898 -1.895 -3.485 1.00 . A A . 14 ASP CG 1 1
23 8019 1 1 14 ASP H H 5.017 -2.419 -1.260 1.00 . A A . 14 ASP H 1 1
23 8020 1 1 14 ASP HA H 7.283 -1.958 -3.155 1.00 . A A . 14 ASP HA 1 1
23 8021 1 1 14 ASP HB2 H 5.401 -0.821 -4.579 1.00 . A A . 14 ASP HB2 1 1
23 8022 1 1 14 ASP HB3 H 5.577 -2.575 -4.633 1.00 . A A . 14 ASP HB3 1 1
23 8023 1 1 14 ASP N N 5.843 -2.604 -1.755 1.00 . A A . 14 ASP N 1 1
23 8024 1 1 14 ASP O O 7.164 0.556 -2.672 1.00 . A A . 14 ASP O 1 1
23 8025 1 1 14 ASP OD1 O 3.472 -1.057 -2.707 1.00 . A A . 14 ASP OD1 1 1
23 8026 1 1 14 ASP OD2 O 3.252 -2.855 -3.873 1.00 . A A . 14 ASP OD2 1 1
23 8027 1 1 15 CYS C C 6.833 1.759 -0.211 1.00 . A A . 15 CYS C 1 1
23 8028 1 1 15 CYS CA C 5.465 1.462 -0.797 1.00 . A A . 15 CYS CA 1 1
23 8029 1 1 15 CYS CB C 4.402 1.588 0.296 1.00 . A A . 15 CYS CB 1 1
23 8030 1 1 15 CYS H H 4.806 -0.575 -1.056 1.00 . A A . 15 CYS H 1 1
23 8031 1 1 15 CYS HA H 5.265 2.183 -1.579 1.00 . A A . 15 CYS HA 1 1
23 8032 1 1 15 CYS HB2 H 4.761 1.121 1.201 1.00 . A A . 15 CYS HB2 1 1
23 8033 1 1 15 CYS HB3 H 4.211 2.635 0.483 1.00 . A A . 15 CYS HB3 1 1
23 8034 1 1 15 CYS N N 5.462 0.083 -1.365 1.00 . A A . 15 CYS N 1 1
23 8035 1 1 15 CYS O O 7.363 1.018 0.595 1.00 . A A . 15 CYS O 1 1
23 8036 1 1 15 CYS SG S 2.873 0.780 -0.235 1.00 . A A . 15 CYS SG 1 1
23 8037 1 1 16 CYS C C 8.659 3.560 1.368 1.00 . A A . 16 CYS C 1 1
23 8038 1 1 16 CYS CA C 8.744 3.227 -0.124 1.00 . A A . 16 CYS CA 1 1
23 8039 1 1 16 CYS CB C 9.204 4.448 -0.909 1.00 . A A . 16 CYS CB 1 1
23 8040 1 1 16 CYS H H 6.948 3.412 -1.276 1.00 . A A . 16 CYS H 1 1
23 8041 1 1 16 CYS HA H 9.438 2.414 -0.278 1.00 . A A . 16 CYS HA 1 1
23 8042 1 1 16 CYS HB2 H 8.796 4.401 -1.908 1.00 . A A . 16 CYS HB2 1 1
23 8043 1 1 16 CYS HB3 H 8.847 5.336 -0.422 1.00 . A A . 16 CYS HB3 1 1
23 8044 1 1 16 CYS N N 7.406 2.842 -0.623 1.00 . A A . 16 CYS N 1 1
23 8045 1 1 16 CYS O O 9.579 3.311 2.123 1.00 . A A . 16 CYS O 1 1
23 8046 1 1 16 CYS SG S 11.008 4.472 -1.007 1.00 . A A . 16 CYS SG 1 1
23 8047 1 1 17 THR C C 6.304 3.609 3.858 1.00 . A A . 17 THR C 1 1
23 8048 1 1 17 THR CA C 7.416 4.461 3.243 1.00 . A A . 17 THR CA 1 1
23 8049 1 1 17 THR CB C 7.059 5.943 3.382 1.00 . A A . 17 THR CB 1 1
23 8050 1 1 17 THR CG2 C 8.337 6.782 3.416 1.00 . A A . 17 THR CG2 1 1
23 8051 1 1 17 THR H H 6.830 4.307 1.176 1.00 . A A . 17 THR H 1 1
23 8052 1 1 17 THR HA H 8.346 4.264 3.757 1.00 . A A . 17 THR HA 1 1
23 8053 1 1 17 THR HB H 6.511 6.097 4.300 1.00 . A A . 17 THR HB 1 1
23 8054 1 1 17 THR HG1 H 5.370 6.513 2.604 1.00 . A A . 17 THR HG1 1 1
23 8055 1 1 17 THR HG21 H 8.105 7.779 3.763 1.00 . A A . 17 THR HG21 1 1
23 8056 1 1 17 THR HG22 H 8.759 6.835 2.424 1.00 . A A . 17 THR HG22 1 1
23 8057 1 1 17 THR HG23 H 9.050 6.325 4.086 1.00 . A A . 17 THR HG23 1 1
23 8058 1 1 17 THR N N 7.561 4.117 1.799 1.00 . A A . 17 THR N 1 1
23 8059 1 1 17 THR O O 5.216 3.514 3.325 1.00 . A A . 17 THR O 1 1
23 8060 1 1 17 THR OG1 O 6.257 6.340 2.280 1.00 . A A . 17 THR OG1 1 1
23 8061 1 1 18 GLY C C 5.090 1.044 4.649 1.00 . A A . 18 GLY C 1 1
23 8062 1 1 18 GLY CA C 5.523 2.144 5.619 1.00 . A A . 18 GLY CA 1 1
23 8063 1 1 18 GLY H H 7.452 3.077 5.389 1.00 . A A . 18 GLY H 1 1
23 8064 1 1 18 GLY HA2 H 5.927 1.697 6.517 1.00 . A A . 18 GLY HA2 1 1
23 8065 1 1 18 GLY HA3 H 4.669 2.755 5.870 1.00 . A A . 18 GLY HA3 1 1
23 8066 1 1 18 GLY N N 6.568 2.990 4.975 1.00 . A A . 18 GLY N 1 1
23 8067 1 1 18 GLY O O 5.735 0.797 3.649 1.00 . A A . 18 GLY O 1 1
23 8068 1 1 19 SER C C 2.130 -0.364 3.514 1.00 . A A . 19 SER C 1 1
23 8069 1 1 19 SER CA C 3.533 -0.700 4.025 1.00 . A A . 19 SER CA 1 1
23 8070 1 1 19 SER CB C 3.504 -2.027 4.790 1.00 . A A . 19 SER CB 1 1
23 8071 1 1 19 SER H H 3.497 0.598 5.745 1.00 . A A . 19 SER H 1 1
23 8072 1 1 19 SER HA H 4.208 -0.782 3.186 1.00 . A A . 19 SER HA 1 1
23 8073 1 1 19 SER HB2 H 4.152 -2.738 4.304 1.00 . A A . 19 SER HB2 1 1
23 8074 1 1 19 SER HB3 H 3.851 -1.863 5.802 1.00 . A A . 19 SER HB3 1 1
23 8075 1 1 19 SER HG H 2.199 -3.398 5.245 1.00 . A A . 19 SER HG 1 1
23 8076 1 1 19 SER N N 4.003 0.382 4.933 1.00 . A A . 19 SER N 1 1
23 8077 1 1 19 SER O O 1.561 0.652 3.861 1.00 . A A . 19 SER O 1 1
23 8078 1 1 19 SER OG O 2.179 -2.542 4.809 1.00 . A A . 19 SER OG 1 1
23 8079 1 1 20 CYS C C -0.691 -0.444 3.305 1.00 . A A . 20 CYS C 1 1
23 8080 1 1 20 CYS CA C 0.204 -0.940 2.166 1.00 . A A . 20 CYS CA 1 1
23 8081 1 1 20 CYS CB C -0.384 -2.231 1.592 1.00 . A A . 20 CYS CB 1 1
23 8082 1 1 20 CYS H H 2.047 -2.024 2.430 1.00 . A A . 20 CYS H 1 1
23 8083 1 1 20 CYS HA H 0.258 -0.189 1.390 1.00 . A A . 20 CYS HA 1 1
23 8084 1 1 20 CYS HB2 H -0.074 -3.069 2.195 1.00 . A A . 20 CYS HB2 1 1
23 8085 1 1 20 CYS HB3 H -1.462 -2.165 1.589 1.00 . A A . 20 CYS HB3 1 1
23 8086 1 1 20 CYS N N 1.569 -1.210 2.696 1.00 . A A . 20 CYS N 1 1
23 8087 1 1 20 CYS O O -0.756 -1.040 4.362 1.00 . A A . 20 CYS O 1 1
23 8088 1 1 20 CYS SG S 0.209 -2.459 -0.102 1.00 . A A . 20 CYS SG 1 1
23 8089 1 1 21 ARG C C -3.672 1.402 3.591 1.00 . A A . 21 ARG C 1 1
23 8090 1 1 21 ARG CA C -2.272 1.175 4.167 1.00 . A A . 21 ARG CA 1 1
23 8091 1 1 21 ARG CB C -1.715 2.499 4.687 1.00 . A A . 21 ARG CB 1 1
23 8092 1 1 21 ARG CD C -2.053 3.132 7.080 1.00 . A A . 21 ARG CD 1 1
23 8093 1 1 21 ARG CG C -2.696 3.102 5.693 1.00 . A A . 21 ARG CG 1 1
23 8094 1 1 21 ARG CZ C -2.613 2.272 9.279 1.00 . A A . 21 ARG CZ 1 1
23 8095 1 1 21 ARG H H -1.316 1.107 2.239 1.00 . A A . 21 ARG H 1 1
23 8096 1 1 21 ARG HA H -2.328 0.465 4.979 1.00 . A A . 21 ARG HA 1 1
23 8097 1 1 21 ARG HB2 H -0.763 2.326 5.168 1.00 . A A . 21 ARG HB2 1 1
23 8098 1 1 21 ARG HB3 H -1.583 3.184 3.861 1.00 . A A . 21 ARG HB3 1 1
23 8099 1 1 21 ARG HD2 H -1.166 2.519 7.080 1.00 . A A . 21 ARG HD2 1 1
23 8100 1 1 21 ARG HD3 H -1.788 4.148 7.332 1.00 . A A . 21 ARG HD3 1 1
23 8101 1 1 21 ARG HE H -3.966 2.502 7.844 1.00 . A A . 21 ARG HE 1 1
23 8102 1 1 21 ARG HG2 H -2.949 4.108 5.391 1.00 . A A . 21 ARG HG2 1 1
23 8103 1 1 21 ARG HG3 H -3.591 2.500 5.728 1.00 . A A . 21 ARG HG3 1 1
23 8104 1 1 21 ARG HH11 H -0.702 2.773 8.944 1.00 . A A . 21 ARG HH11 1 1
23 8105 1 1 21 ARG HH12 H -1.049 2.155 10.524 1.00 . A A . 21 ARG HH12 1 1
23 8106 1 1 21 ARG HH21 H -4.426 1.696 9.899 1.00 . A A . 21 ARG HH21 1 1
23 8107 1 1 21 ARG HH22 H -3.153 1.546 11.065 1.00 . A A . 21 ARG HH22 1 1
23 8108 1 1 21 ARG N N -1.381 0.642 3.099 1.00 . A A . 21 ARG N 1 1
23 8109 1 1 21 ARG NE N -3.021 2.603 8.084 1.00 . A A . 21 ARG NE 1 1
23 8110 1 1 21 ARG NH1 N -1.357 2.411 9.608 1.00 . A A . 21 ARG NH1 1 1
23 8111 1 1 21 ARG NH2 N -3.463 1.801 10.149 1.00 . A A . 21 ARG NH2 1 1
23 8112 1 1 21 ARG O O -3.848 2.120 2.627 1.00 . A A . 21 ARG O 1 1
23 8113 1 1 22 SER C C -6.130 0.431 2.227 1.00 . A A . 22 SER C 1 1
23 8114 1 1 22 SER CA C -6.052 0.974 3.654 1.00 . A A . 22 SER CA 1 1
23 8115 1 1 22 SER CB C -6.403 2.462 3.652 1.00 . A A . 22 SER CB 1 1
23 8116 1 1 22 SER H H -4.505 0.216 4.949 1.00 . A A . 22 SER H 1 1
23 8117 1 1 22 SER HA H -6.748 0.439 4.282 1.00 . A A . 22 SER HA 1 1
23 8118 1 1 22 SER HB2 H -5.802 2.976 4.385 1.00 . A A . 22 SER HB2 1 1
23 8119 1 1 22 SER HB3 H -6.205 2.875 2.672 1.00 . A A . 22 SER HB3 1 1
23 8120 1 1 22 SER HG H -8.292 2.101 3.358 1.00 . A A . 22 SER HG 1 1
23 8121 1 1 22 SER N N -4.668 0.793 4.173 1.00 . A A . 22 SER N 1 1
23 8122 1 1 22 SER O O -6.965 0.834 1.442 1.00 . A A . 22 SER O 1 1
23 8123 1 1 22 SER OG O -7.776 2.620 3.979 1.00 . A A . 22 SER OG 1 1
23 8124 1 1 23 GLY C C -4.386 -0.209 -0.402 1.00 . A A . 23 GLY C 1 1
23 8125 1 1 23 GLY CA C -5.278 -1.049 0.507 1.00 . A A . 23 GLY CA 1 1
23 8126 1 1 23 GLY H H -4.594 -0.789 2.532 1.00 . A A . 23 GLY H 1 1
23 8127 1 1 23 GLY HA2 H -4.912 -2.067 0.532 1.00 . A A . 23 GLY HA2 1 1
23 8128 1 1 23 GLY HA3 H -6.285 -1.037 0.123 1.00 . A A . 23 GLY HA3 1 1
23 8129 1 1 23 GLY N N -5.259 -0.481 1.884 1.00 . A A . 23 GLY N 1 1
23 8130 1 1 23 GLY O O -3.961 -0.650 -1.451 1.00 . A A . 23 GLY O 1 1
23 8131 1 1 24 LYS C C -1.876 2.035 -0.196 1.00 . A A . 24 LYS C 1 1
23 8132 1 1 24 LYS CA C -3.233 1.862 -0.865 1.00 . A A . 24 LYS CA 1 1
23 8133 1 1 24 LYS CB C -3.875 3.240 -1.064 1.00 . A A . 24 LYS CB 1 1
23 8134 1 1 24 LYS CD C -6.001 4.516 -0.751 1.00 . A A . 24 LYS CD 1 1
23 8135 1 1 24 LYS CE C -7.521 4.431 -0.898 1.00 . A A . 24 LYS CE 1 1
23 8136 1 1 24 LYS CG C -5.393 3.125 -0.945 1.00 . A A . 24 LYS CG 1 1
23 8137 1 1 24 LYS H H -4.448 1.344 0.836 1.00 . A A . 24 LYS H 1 1
23 8138 1 1 24 LYS HA H -3.100 1.387 -1.818 1.00 . A A . 24 LYS HA 1 1
23 8139 1 1 24 LYS HB2 H -3.507 3.918 -0.308 1.00 . A A . 24 LYS HB2 1 1
23 8140 1 1 24 LYS HB3 H -3.621 3.620 -2.042 1.00 . A A . 24 LYS HB3 1 1
23 8141 1 1 24 LYS HD2 H -5.754 4.881 0.234 1.00 . A A . 24 LYS HD2 1 1
23 8142 1 1 24 LYS HD3 H -5.606 5.189 -1.497 1.00 . A A . 24 LYS HD3 1 1
23 8143 1 1 24 LYS HE2 H -7.939 3.932 -0.036 1.00 . A A . 24 LYS HE2 1 1
23 8144 1 1 24 LYS HE3 H -7.932 5.429 -0.972 1.00 . A A . 24 LYS HE3 1 1
23 8145 1 1 24 LYS HG2 H -5.793 2.676 -1.843 1.00 . A A . 24 LYS HG2 1 1
23 8146 1 1 24 LYS HG3 H -5.635 2.509 -0.098 1.00 . A A . 24 LYS HG3 1 1
23 8147 1 1 24 LYS HZ1 H -8.815 3.922 -2.448 1.00 . A A . 24 LYS HZ1 1 1
23 8148 1 1 24 LYS HZ2 H -7.827 2.644 -1.923 1.00 . A A . 24 LYS HZ2 1 1
23 8149 1 1 24 LYS HZ3 H -7.176 3.889 -2.879 1.00 . A A . 24 LYS HZ3 1 1
23 8150 1 1 24 LYS N N -4.096 1.003 -0.013 1.00 . A A . 24 LYS N 1 1
23 8151 1 1 24 LYS NZ N -7.860 3.664 -2.130 1.00 . A A . 24 LYS NZ 1 1
23 8152 1 1 24 LYS O O -1.677 1.643 0.932 1.00 . A A . 24 LYS O 1 1
23 8153 1 1 25 CYS C C 0.306 3.919 0.791 1.00 . A A . 25 CYS C 1 1
23 8154 1 1 25 CYS CA C 0.398 2.820 -0.265 1.00 . A A . 25 CYS CA 1 1
23 8155 1 1 25 CYS CB C 1.420 3.224 -1.334 1.00 . A A . 25 CYS CB 1 1
23 8156 1 1 25 CYS H H -1.124 2.941 -1.792 1.00 . A A . 25 CYS H 1 1
23 8157 1 1 25 CYS HA H 0.711 1.901 0.204 1.00 . A A . 25 CYS HA 1 1
23 8158 1 1 25 CYS HB2 H 0.905 3.681 -2.166 1.00 . A A . 25 CYS HB2 1 1
23 8159 1 1 25 CYS HB3 H 2.117 3.934 -0.912 1.00 . A A . 25 CYS HB3 1 1
23 8160 1 1 25 CYS N N -0.942 2.625 -0.880 1.00 . A A . 25 CYS N 1 1
23 8161 1 1 25 CYS O O -0.654 4.662 0.835 1.00 . A A . 25 CYS O 1 1
23 8162 1 1 25 CYS SG S 2.324 1.764 -1.915 1.00 . A A . 25 CYS SG 1 1
23 8163 1 1 26 NH2 HN1 H 2.045 3.450 1.616 1.00 . A A . 26 NH2 HN1 1 1
23 8164 1 1 26 NH2 HN2 H 1.228 4.749 2.339 1.00 . A A . 26 NH2 HN2 1 1
23 8165 1 1 26 NH2 N N 1.273 4.051 1.654 1.00 . A A . 26 NH2 N 1 1
24 8166 1 1 1 CYS C C 8.743 3.225 -4.826 1.00 . A A . 1 CYS C 1 1
24 8167 1 1 1 CYS CA C 9.910 2.245 -4.669 1.00 . A A . 1 CYS CA 1 1
24 8168 1 1 1 CYS CB C 10.434 2.292 -3.226 1.00 . A A . 1 CYS CB 1 1
24 8169 1 1 1 CYS H1 H 10.853 2.126 -6.522 1.00 . A A . 1 CYS H1 1 1
24 8170 1 1 1 CYS H2 H 11.918 2.330 -5.214 1.00 . A A . 1 CYS H2 1 1
24 8171 1 1 1 CYS H3 H 10.995 3.640 -5.771 1.00 . A A . 1 CYS H3 1 1
24 8172 1 1 1 CYS HA H 9.566 1.245 -4.892 1.00 . A A . 1 CYS HA 1 1
24 8173 1 1 1 CYS HB2 H 9.613 2.496 -2.556 1.00 . A A . 1 CYS HB2 1 1
24 8174 1 1 1 CYS HB3 H 10.872 1.337 -2.976 1.00 . A A . 1 CYS HB3 1 1
24 8175 1 1 1 CYS N N 11.002 2.614 -5.615 1.00 . A A . 1 CYS N 1 1
24 8176 1 1 1 CYS O O 8.908 4.337 -5.288 1.00 . A A . 1 CYS O 1 1
24 8177 1 1 1 CYS SG S 11.688 3.593 -3.061 1.00 . A A . 1 CYS SG 1 1
24 8178 1 1 2 LYS C C 6.224 4.571 -3.325 1.00 . A A . 2 LYS C 1 1
24 8179 1 1 2 LYS CA C 6.377 3.719 -4.588 1.00 . A A . 2 LYS CA 1 1
24 8180 1 1 2 LYS CB C 5.118 2.872 -4.780 1.00 . A A . 2 LYS CB 1 1
24 8181 1 1 2 LYS CD C 5.062 3.023 -7.274 1.00 . A A . 2 LYS CD 1 1
24 8182 1 1 2 LYS CE C 6.026 2.614 -8.389 1.00 . A A . 2 LYS CE 1 1
24 8183 1 1 2 LYS CG C 5.230 2.079 -6.082 1.00 . A A . 2 LYS CG 1 1
24 8184 1 1 2 LYS H H 7.446 1.915 -4.088 1.00 . A A . 2 LYS H 1 1
24 8185 1 1 2 LYS HA H 6.509 4.362 -5.444 1.00 . A A . 2 LYS HA 1 1
24 8186 1 1 2 LYS HB2 H 5.014 2.190 -3.949 1.00 . A A . 2 LYS HB2 1 1
24 8187 1 1 2 LYS HB3 H 4.253 3.517 -4.826 1.00 . A A . 2 LYS HB3 1 1
24 8188 1 1 2 LYS HD2 H 4.047 2.967 -7.637 1.00 . A A . 2 LYS HD2 1 1
24 8189 1 1 2 LYS HD3 H 5.280 4.034 -6.967 1.00 . A A . 2 LYS HD3 1 1
24 8190 1 1 2 LYS HE2 H 7.000 2.416 -7.967 1.00 . A A . 2 LYS HE2 1 1
24 8191 1 1 2 LYS HE3 H 5.657 1.722 -8.876 1.00 . A A . 2 LYS HE3 1 1
24 8192 1 1 2 LYS HG2 H 6.199 1.605 -6.130 1.00 . A A . 2 LYS HG2 1 1
24 8193 1 1 2 LYS HG3 H 4.459 1.326 -6.110 1.00 . A A . 2 LYS HG3 1 1
24 8194 1 1 2 LYS HZ1 H 6.599 3.364 -10.243 1.00 . A A . 2 LYS HZ1 1 1
24 8195 1 1 2 LYS HZ2 H 6.686 4.498 -8.981 1.00 . A A . 2 LYS HZ2 1 1
24 8196 1 1 2 LYS HZ3 H 5.179 4.056 -9.627 1.00 . A A . 2 LYS HZ3 1 1
24 8197 1 1 2 LYS N N 7.558 2.818 -4.452 1.00 . A A . 2 LYS N 1 1
24 8198 1 1 2 LYS NZ N 6.130 3.716 -9.385 1.00 . A A . 2 LYS NZ 1 1
24 8199 1 1 2 LYS O O 7.003 4.475 -2.402 1.00 . A A . 2 LYS O 1 1
24 8200 1 1 3 GLY C C 3.533 6.222 -1.687 1.00 . A A . 3 GLY C 1 1
24 8201 1 1 3 GLY CA C 5.011 6.249 -2.068 1.00 . A A . 3 GLY CA 1 1
24 8202 1 1 3 GLY H H 4.596 5.458 -4.029 1.00 . A A . 3 GLY H 1 1
24 8203 1 1 3 GLY HA2 H 5.606 5.865 -1.251 1.00 . A A . 3 GLY HA2 1 1
24 8204 1 1 3 GLY HA3 H 5.307 7.264 -2.285 1.00 . A A . 3 GLY HA3 1 1
24 8205 1 1 3 GLY N N 5.219 5.398 -3.276 1.00 . A A . 3 GLY N 1 1
24 8206 1 1 3 GLY O O 2.704 5.734 -2.430 1.00 . A A . 3 GLY O 1 1
24 8207 1 1 4 LYS C C 0.907 7.213 -1.282 1.00 . A A . 4 LYS C 1 1
24 8208 1 1 4 LYS CA C 1.768 6.723 -0.133 1.00 . A A . 4 LYS CA 1 1
24 8209 1 1 4 LYS CB C 1.579 7.637 1.062 1.00 . A A . 4 LYS CB 1 1
24 8210 1 1 4 LYS CD C 1.402 7.673 3.550 1.00 . A A . 4 LYS CD 1 1
24 8211 1 1 4 LYS CE C 0.086 8.445 3.642 1.00 . A A . 4 LYS CE 1 1
24 8212 1 1 4 LYS CG C 1.384 6.783 2.307 1.00 . A A . 4 LYS CG 1 1
24 8213 1 1 4 LYS H H 3.852 7.123 0.059 1.00 . A A . 4 LYS H 1 1
24 8214 1 1 4 LYS HA H 1.475 5.718 0.133 1.00 . A A . 4 LYS HA 1 1
24 8215 1 1 4 LYS HB2 H 2.450 8.252 1.176 1.00 . A A . 4 LYS HB2 1 1
24 8216 1 1 4 LYS HB3 H 0.718 8.257 0.909 1.00 . A A . 4 LYS HB3 1 1
24 8217 1 1 4 LYS HD2 H 1.522 7.059 4.431 1.00 . A A . 4 LYS HD2 1 1
24 8218 1 1 4 LYS HD3 H 2.222 8.372 3.482 1.00 . A A . 4 LYS HD3 1 1
24 8219 1 1 4 LYS HE2 H 0.248 9.375 4.166 1.00 . A A . 4 LYS HE2 1 1
24 8220 1 1 4 LYS HE3 H -0.281 8.651 2.646 1.00 . A A . 4 LYS HE3 1 1
24 8221 1 1 4 LYS HG2 H 0.438 6.273 2.238 1.00 . A A . 4 LYS HG2 1 1
24 8222 1 1 4 LYS HG3 H 2.175 6.058 2.369 1.00 . A A . 4 LYS HG3 1 1
24 8223 1 1 4 LYS HZ1 H -1.844 8.097 4.340 1.00 . A A . 4 LYS HZ1 1 1
24 8224 1 1 4 LYS HZ2 H -0.620 7.526 5.371 1.00 . A A . 4 LYS HZ2 1 1
24 8225 1 1 4 LYS HZ3 H -0.990 6.688 3.941 1.00 . A A . 4 LYS HZ3 1 1
24 8226 1 1 4 LYS N N 3.185 6.734 -0.537 1.00 . A A . 4 LYS N 1 1
24 8227 1 1 4 LYS NZ N -0.918 7.627 4.379 1.00 . A A . 4 LYS NZ 1 1
24 8228 1 1 4 LYS O O 1.319 8.016 -2.095 1.00 . A A . 4 LYS O 1 1
24 8229 1 1 5 GLY C C -1.024 6.110 -3.594 1.00 . A A . 5 GLY C 1 1
24 8230 1 1 5 GLY CA C -1.189 7.118 -2.465 1.00 . A A . 5 GLY CA 1 1
24 8231 1 1 5 GLY H H -0.570 6.055 -0.693 1.00 . A A . 5 GLY H 1 1
24 8232 1 1 5 GLY HA2 H -2.213 7.119 -2.116 1.00 . A A . 5 GLY HA2 1 1
24 8233 1 1 5 GLY HA3 H -0.920 8.101 -2.820 1.00 . A A . 5 GLY HA3 1 1
24 8234 1 1 5 GLY N N -0.282 6.715 -1.359 1.00 . A A . 5 GLY N 1 1
24 8235 1 1 5 GLY O O -1.959 5.783 -4.300 1.00 . A A . 5 GLY O 1 1
24 8236 1 1 6 ALA C C -0.297 3.300 -4.400 1.00 . A A . 6 ALA C 1 1
24 8237 1 1 6 ALA CA C 0.408 4.585 -4.805 1.00 . A A . 6 ALA CA 1 1
24 8238 1 1 6 ALA CB C 1.910 4.332 -4.939 1.00 . A A . 6 ALA CB 1 1
24 8239 1 1 6 ALA H H 0.894 5.860 -3.154 1.00 . A A . 6 ALA H 1 1
24 8240 1 1 6 ALA HA H 0.010 4.936 -5.742 1.00 . A A . 6 ALA HA 1 1
24 8241 1 1 6 ALA HB1 H 2.230 3.646 -4.168 1.00 . A A . 6 ALA HB1 1 1
24 8242 1 1 6 ALA HB2 H 2.445 5.265 -4.832 1.00 . A A . 6 ALA HB2 1 1
24 8243 1 1 6 ALA HB3 H 2.119 3.907 -5.910 1.00 . A A . 6 ALA HB3 1 1
24 8244 1 1 6 ALA N N 0.165 5.594 -3.749 1.00 . A A . 6 ALA N 1 1
24 8245 1 1 6 ALA O O 0.326 2.358 -3.951 1.00 . A A . 6 ALA O 1 1
24 8246 1 1 7 LYS C C -1.583 0.807 -4.376 1.00 . A A . 7 LYS C 1 1
24 8247 1 1 7 LYS CA C -2.398 2.083 -4.153 1.00 . A A . 7 LYS CA 1 1
24 8248 1 1 7 LYS CB C -3.661 2.036 -5.006 1.00 . A A . 7 LYS CB 1 1
24 8249 1 1 7 LYS CD C -3.938 2.646 -7.408 1.00 . A A . 7 LYS CD 1 1
24 8250 1 1 7 LYS CE C -5.405 2.256 -7.599 1.00 . A A . 7 LYS CE 1 1
24 8251 1 1 7 LYS CG C -3.275 1.673 -6.434 1.00 . A A . 7 LYS CG 1 1
24 8252 1 1 7 LYS H H -2.056 4.071 -4.879 1.00 . A A . 7 LYS H 1 1
24 8253 1 1 7 LYS HA H -2.671 2.159 -3.117 1.00 . A A . 7 LYS HA 1 1
24 8254 1 1 7 LYS HB2 H -4.339 1.291 -4.610 1.00 . A A . 7 LYS HB2 1 1
24 8255 1 1 7 LYS HB3 H -4.141 3.003 -4.998 1.00 . A A . 7 LYS HB3 1 1
24 8256 1 1 7 LYS HD2 H -3.880 3.649 -7.010 1.00 . A A . 7 LYS HD2 1 1
24 8257 1 1 7 LYS HD3 H -3.430 2.605 -8.359 1.00 . A A . 7 LYS HD3 1 1
24 8258 1 1 7 LYS HE2 H -5.461 1.253 -7.997 1.00 . A A . 7 LYS HE2 1 1
24 8259 1 1 7 LYS HE3 H -5.914 2.295 -6.648 1.00 . A A . 7 LYS HE3 1 1
24 8260 1 1 7 LYS HG2 H -2.200 1.728 -6.536 1.00 . A A . 7 LYS HG2 1 1
24 8261 1 1 7 LYS HG3 H -3.601 0.674 -6.647 1.00 . A A . 7 LYS HG3 1 1
24 8262 1 1 7 LYS HZ1 H -5.321 3.765 -9.030 1.00 . A A . 7 LYS HZ1 1 1
24 8263 1 1 7 LYS HZ2 H -6.687 3.841 -8.022 1.00 . A A . 7 LYS HZ2 1 1
24 8264 1 1 7 LYS HZ3 H -6.599 2.672 -9.252 1.00 . A A . 7 LYS HZ3 1 1
24 8265 1 1 7 LYS N N -1.598 3.279 -4.536 1.00 . A A . 7 LYS N 1 1
24 8266 1 1 7 LYS NZ N -6.052 3.205 -8.548 1.00 . A A . 7 LYS NZ 1 1
24 8267 1 1 7 LYS O O -0.720 0.747 -5.229 1.00 . A A . 7 LYS O 1 1
24 8268 1 1 8 CYS C C -1.899 -2.648 -3.238 1.00 . A A . 8 CYS C 1 1
24 8269 1 1 8 CYS CA C -1.074 -1.473 -3.769 1.00 . A A . 8 CYS CA 1 1
24 8270 1 1 8 CYS CB C 0.230 -1.357 -2.978 1.00 . A A . 8 CYS CB 1 1
24 8271 1 1 8 CYS H H -2.542 -0.145 -2.927 1.00 . A A . 8 CYS H 1 1
24 8272 1 1 8 CYS HA H -0.849 -1.631 -4.813 1.00 . A A . 8 CYS HA 1 1
24 8273 1 1 8 CYS HB2 H 0.744 -2.303 -2.981 1.00 . A A . 8 CYS HB2 1 1
24 8274 1 1 8 CYS HB3 H 0.860 -0.602 -3.427 1.00 . A A . 8 CYS HB3 1 1
24 8275 1 1 8 CYS N N -1.845 -0.212 -3.610 1.00 . A A . 8 CYS N 1 1
24 8276 1 1 8 CYS O O -3.093 -2.541 -3.039 1.00 . A A . 8 CYS O 1 1
24 8277 1 1 8 CYS SG S -0.134 -0.897 -1.270 1.00 . A A . 8 CYS SG 1 1
24 8278 1 1 9 SER C C -1.925 -4.977 -0.961 1.00 . A A . 9 SER C 1 1
24 8279 1 1 9 SER CA C -2.022 -4.949 -2.489 1.00 . A A . 9 SER CA 1 1
24 8280 1 1 9 SER CB C -1.414 -6.228 -3.077 1.00 . A A . 9 SER CB 1 1
24 8281 1 1 9 SER H H -0.311 -3.835 -3.173 1.00 . A A . 9 SER H 1 1
24 8282 1 1 9 SER HA H -3.058 -4.874 -2.783 1.00 . A A . 9 SER HA 1 1
24 8283 1 1 9 SER HB2 H -2.192 -6.823 -3.522 1.00 . A A . 9 SER HB2 1 1
24 8284 1 1 9 SER HB3 H -0.692 -5.963 -3.836 1.00 . A A . 9 SER HB3 1 1
24 8285 1 1 9 SER HG H -0.237 -7.649 -2.463 1.00 . A A . 9 SER HG 1 1
24 8286 1 1 9 SER N N -1.273 -3.769 -3.007 1.00 . A A . 9 SER N 1 1
24 8287 1 1 9 SER O O -1.554 -4.004 -0.338 1.00 . A A . 9 SER O 1 1
24 8288 1 1 9 SER OG O -0.785 -6.980 -2.047 1.00 . A A . 9 SER OG 1 1
24 8289 1 1 10 ARG C C -0.701 -6.290 1.545 1.00 . A A . 10 ARG C 1 1
24 8290 1 1 10 ARG CA C -2.167 -6.157 1.132 1.00 . A A . 10 ARG CA 1 1
24 8291 1 1 10 ARG CB C -2.952 -7.370 1.638 1.00 . A A . 10 ARG CB 1 1
24 8292 1 1 10 ARG CD C -4.582 -7.443 3.533 1.00 . A A . 10 ARG CD 1 1
24 8293 1 1 10 ARG CG C -3.109 -7.274 3.157 1.00 . A A . 10 ARG CG 1 1
24 8294 1 1 10 ARG CZ C -4.064 -9.268 5.079 1.00 . A A . 10 ARG CZ 1 1
24 8295 1 1 10 ARG H H -2.547 -6.862 -0.868 1.00 . A A . 10 ARG H 1 1
24 8296 1 1 10 ARG HA H -2.581 -5.257 1.561 1.00 . A A . 10 ARG HA 1 1
24 8297 1 1 10 ARG HB2 H -3.929 -7.389 1.173 1.00 . A A . 10 ARG HB2 1 1
24 8298 1 1 10 ARG HB3 H -2.419 -8.276 1.390 1.00 . A A . 10 ARG HB3 1 1
24 8299 1 1 10 ARG HD2 H -5.037 -6.475 3.632 1.00 . A A . 10 ARG HD2 1 1
24 8300 1 1 10 ARG HD3 H -5.092 -7.997 2.749 1.00 . A A . 10 ARG HD3 1 1
24 8301 1 1 10 ARG HE H -5.196 -7.722 5.579 1.00 . A A . 10 ARG HE 1 1
24 8302 1 1 10 ARG HG2 H -2.520 -8.042 3.630 1.00 . A A . 10 ARG HG2 1 1
24 8303 1 1 10 ARG HG3 H -2.767 -6.306 3.490 1.00 . A A . 10 ARG HG3 1 1
24 8304 1 1 10 ARG HH11 H -3.513 -9.550 3.173 1.00 . A A . 10 ARG HH11 1 1
24 8305 1 1 10 ARG HH12 H -3.005 -10.772 4.287 1.00 . A A . 10 ARG HH12 1 1
24 8306 1 1 10 ARG HH21 H -4.549 -9.314 7.021 1.00 . A A . 10 ARG HH21 1 1
24 8307 1 1 10 ARG HH22 H -3.591 -10.643 6.457 1.00 . A A . 10 ARG HH22 1 1
24 8308 1 1 10 ARG N N -2.252 -6.083 -0.351 1.00 . A A . 10 ARG N 1 1
24 8309 1 1 10 ARG NE N -4.688 -8.143 4.853 1.00 . A A . 10 ARG NE 1 1
24 8310 1 1 10 ARG NH1 N -3.482 -9.913 4.103 1.00 . A A . 10 ARG NH1 1 1
24 8311 1 1 10 ARG NH2 N -4.068 -9.783 6.279 1.00 . A A . 10 ARG NH2 1 1
24 8312 1 1 10 ARG O O -0.316 -5.918 2.636 1.00 . A A . 10 ARG O 1 1
24 8313 1 1 11 LEU C C 2.389 -7.037 -0.267 1.00 . A A . 11 LEU C 1 1
24 8314 1 1 11 LEU CA C 1.566 -6.967 1.021 1.00 . A A . 11 LEU CA 1 1
24 8315 1 1 11 LEU CB C 1.766 -8.248 1.831 1.00 . A A . 11 LEU CB 1 1
24 8316 1 1 11 LEU CD1 C 0.684 -8.665 4.040 1.00 . A A . 11 LEU CD1 1 1
24 8317 1 1 11 LEU CD2 C 3.148 -8.294 3.910 1.00 . A A . 11 LEU CD2 1 1
24 8318 1 1 11 LEU CG C 1.793 -7.902 3.320 1.00 . A A . 11 LEU CG 1 1
24 8319 1 1 11 LEU H H -0.206 -7.107 -0.197 1.00 . A A . 11 LEU H 1 1
24 8320 1 1 11 LEU HA H 1.884 -6.119 1.608 1.00 . A A . 11 LEU HA 1 1
24 8321 1 1 11 LEU HB2 H 0.953 -8.931 1.633 1.00 . A A . 11 LEU HB2 1 1
24 8322 1 1 11 LEU HB3 H 2.701 -8.709 1.552 1.00 . A A . 11 LEU HB3 1 1
24 8323 1 1 11 LEU HD11 H 1.068 -9.611 4.391 1.00 . A A . 11 LEU HD11 1 1
24 8324 1 1 11 LEU HD12 H -0.135 -8.839 3.358 1.00 . A A . 11 LEU HD12 1 1
24 8325 1 1 11 LEU HD13 H 0.336 -8.084 4.882 1.00 . A A . 11 LEU HD13 1 1
24 8326 1 1 11 LEU HD21 H 3.492 -7.514 4.574 1.00 . A A . 11 LEU HD21 1 1
24 8327 1 1 11 LEU HD22 H 3.863 -8.428 3.113 1.00 . A A . 11 LEU HD22 1 1
24 8328 1 1 11 LEU HD23 H 3.047 -9.218 4.461 1.00 . A A . 11 LEU HD23 1 1
24 8329 1 1 11 LEU HG H 1.638 -6.840 3.444 1.00 . A A . 11 LEU HG 1 1
24 8330 1 1 11 LEU N N 0.124 -6.816 0.679 1.00 . A A . 11 LEU N 1 1
24 8331 1 1 11 LEU O O 2.608 -8.096 -0.821 1.00 . A A . 11 LEU O 1 1
24 8332 1 1 12 MET C C 5.078 -5.447 -1.687 1.00 . A A . 12 MET C 1 1
24 8333 1 1 12 MET CA C 3.655 -5.909 -2.003 1.00 . A A . 12 MET CA 1 1
24 8334 1 1 12 MET CB C 3.021 -4.954 -3.016 1.00 . A A . 12 MET CB 1 1
24 8335 1 1 12 MET CE C 3.972 -4.954 -6.484 1.00 . A A . 12 MET CE 1 1
24 8336 1 1 12 MET CG C 2.609 -5.732 -4.266 1.00 . A A . 12 MET CG 1 1
24 8337 1 1 12 MET H H 2.658 -5.069 -0.287 1.00 . A A . 12 MET H 1 1
24 8338 1 1 12 MET HA H 3.685 -6.906 -2.416 1.00 . A A . 12 MET HA 1 1
24 8339 1 1 12 MET HB2 H 2.148 -4.491 -2.577 1.00 . A A . 12 MET HB2 1 1
24 8340 1 1 12 MET HB3 H 3.735 -4.191 -3.288 1.00 . A A . 12 MET HB3 1 1
24 8341 1 1 12 MET HE1 H 4.228 -5.395 -7.438 1.00 . A A . 12 MET HE1 1 1
24 8342 1 1 12 MET HE2 H 4.655 -4.149 -6.267 1.00 . A A . 12 MET HE2 1 1
24 8343 1 1 12 MET HE3 H 2.964 -4.568 -6.518 1.00 . A A . 12 MET HE3 1 1
24 8344 1 1 12 MET HG2 H 2.064 -6.616 -3.975 1.00 . A A . 12 MET HG2 1 1
24 8345 1 1 12 MET HG3 H 1.982 -5.109 -4.887 1.00 . A A . 12 MET HG3 1 1
24 8346 1 1 12 MET N N 2.848 -5.912 -0.749 1.00 . A A . 12 MET N 1 1
24 8347 1 1 12 MET O O 5.986 -5.612 -2.477 1.00 . A A . 12 MET O 1 1
24 8348 1 1 12 MET SD S 4.090 -6.214 -5.189 1.00 . A A . 12 MET SD 1 1
24 8349 1 1 13 TYR C C 7.158 -3.434 -1.245 1.00 . A A . 13 TYR C 1 1
24 8350 1 1 13 TYR CA C 6.640 -4.389 -0.168 1.00 . A A . 13 TYR CA 1 1
24 8351 1 1 13 TYR CB C 7.587 -5.585 -0.047 1.00 . A A . 13 TYR CB 1 1
24 8352 1 1 13 TYR CD1 C 6.767 -6.988 1.879 1.00 . A A . 13 TYR CD1 1 1
24 8353 1 1 13 TYR CD2 C 6.218 -7.670 -0.382 1.00 . A A . 13 TYR CD2 1 1
24 8354 1 1 13 TYR CE1 C 6.073 -8.096 2.381 1.00 . A A . 13 TYR CE1 1 1
24 8355 1 1 13 TYR CE2 C 5.525 -8.776 0.119 1.00 . A A . 13 TYR CE2 1 1
24 8356 1 1 13 TYR CG C 6.838 -6.776 0.497 1.00 . A A . 13 TYR CG 1 1
24 8357 1 1 13 TYR CZ C 5.453 -8.990 1.501 1.00 . A A . 13 TYR CZ 1 1
24 8358 1 1 13 TYR H H 4.531 -4.740 0.085 1.00 . A A . 13 TYR H 1 1
24 8359 1 1 13 TYR HA H 6.593 -3.871 0.778 1.00 . A A . 13 TYR HA 1 1
24 8360 1 1 13 TYR HB2 H 7.988 -5.829 -1.019 1.00 . A A . 13 TYR HB2 1 1
24 8361 1 1 13 TYR HB3 H 8.397 -5.337 0.624 1.00 . A A . 13 TYR HB3 1 1
24 8362 1 1 13 TYR HD1 H 7.245 -6.297 2.556 1.00 . A A . 13 TYR HD1 1 1
24 8363 1 1 13 TYR HD2 H 6.273 -7.506 -1.448 1.00 . A A . 13 TYR HD2 1 1
24 8364 1 1 13 TYR HE1 H 6.018 -8.259 3.448 1.00 . A A . 13 TYR HE1 1 1
24 8365 1 1 13 TYR HE2 H 5.047 -9.466 -0.559 1.00 . A A . 13 TYR HE2 1 1
24 8366 1 1 13 TYR HH H 4.803 -10.045 2.954 1.00 . A A . 13 TYR HH 1 1
24 8367 1 1 13 TYR N N 5.278 -4.865 -0.536 1.00 . A A . 13 TYR N 1 1
24 8368 1 1 13 TYR O O 8.346 -3.343 -1.487 1.00 . A A . 13 TYR O 1 1
24 8369 1 1 13 TYR OH O 4.770 -10.084 1.995 1.00 . A A . 13 TYR OH 1 1
24 8370 1 1 14 ASP C C 6.723 -0.346 -2.386 1.00 . A A . 14 ASP C 1 1
24 8371 1 1 14 ASP CA C 6.732 -1.767 -2.947 1.00 . A A . 14 ASP CA 1 1
24 8372 1 1 14 ASP CB C 5.794 -1.843 -4.152 1.00 . A A . 14 ASP CB 1 1
24 8373 1 1 14 ASP CG C 4.346 -1.963 -3.671 1.00 . A A . 14 ASP CG 1 1
24 8374 1 1 14 ASP H H 5.326 -2.801 -1.683 1.00 . A A . 14 ASP H 1 1
24 8375 1 1 14 ASP HA H 7.735 -2.024 -3.255 1.00 . A A . 14 ASP HA 1 1
24 8376 1 1 14 ASP HB2 H 5.902 -0.947 -4.748 1.00 . A A . 14 ASP HB2 1 1
24 8377 1 1 14 ASP HB3 H 6.046 -2.705 -4.750 1.00 . A A . 14 ASP HB3 1 1
24 8378 1 1 14 ASP N N 6.280 -2.717 -1.892 1.00 . A A . 14 ASP N 1 1
24 8379 1 1 14 ASP O O 7.518 0.487 -2.774 1.00 . A A . 14 ASP O 1 1
24 8380 1 1 14 ASP OD1 O 4.089 -1.614 -2.532 1.00 . A A . 14 ASP OD1 1 1
24 8381 1 1 14 ASP OD2 O 3.518 -2.402 -4.453 1.00 . A A . 14 ASP OD2 1 1
24 8382 1 1 15 CYS C C 7.172 1.661 -0.358 1.00 . A A . 15 CYS C 1 1
24 8383 1 1 15 CYS CA C 5.797 1.317 -0.899 1.00 . A A . 15 CYS CA 1 1
24 8384 1 1 15 CYS CB C 4.772 1.404 0.230 1.00 . A A . 15 CYS CB 1 1
24 8385 1 1 15 CYS H H 5.201 -0.739 -1.168 1.00 . A A . 15 CYS H 1 1
24 8386 1 1 15 CYS HA H 5.543 2.029 -1.673 1.00 . A A . 15 CYS HA 1 1
24 8387 1 1 15 CYS HB2 H 5.179 0.949 1.122 1.00 . A A . 15 CYS HB2 1 1
24 8388 1 1 15 CYS HB3 H 4.553 2.444 0.425 1.00 . A A . 15 CYS HB3 1 1
24 8389 1 1 15 CYS N N 5.834 -0.057 -1.474 1.00 . A A . 15 CYS N 1 1
24 8390 1 1 15 CYS O O 7.738 0.961 0.458 1.00 . A A . 15 CYS O 1 1
24 8391 1 1 15 CYS SG S 3.250 0.544 -0.245 1.00 . A A . 15 CYS SG 1 1
24 8392 1 1 16 CYS C C 8.991 3.552 1.113 1.00 . A A . 16 CYS C 1 1
24 8393 1 1 16 CYS CA C 9.049 3.175 -0.367 1.00 . A A . 16 CYS CA 1 1
24 8394 1 1 16 CYS CB C 9.458 4.387 -1.197 1.00 . A A . 16 CYS CB 1 1
24 8395 1 1 16 CYS H H 7.218 3.279 -1.476 1.00 . A A . 16 CYS H 1 1
24 8396 1 1 16 CYS HA H 9.761 2.377 -0.515 1.00 . A A . 16 CYS HA 1 1
24 8397 1 1 16 CYS HB2 H 9.054 4.290 -2.193 1.00 . A A . 16 CYS HB2 1 1
24 8398 1 1 16 CYS HB3 H 9.068 5.279 -0.739 1.00 . A A . 16 CYS HB3 1 1
24 8399 1 1 16 CYS N N 7.708 2.742 -0.819 1.00 . A A . 16 CYS N 1 1
24 8400 1 1 16 CYS O O 9.952 3.402 1.842 1.00 . A A . 16 CYS O 1 1
24 8401 1 1 16 CYS SG S 11.261 4.479 -1.296 1.00 . A A . 16 CYS SG 1 1
24 8402 1 1 17 THR C C 6.459 3.816 3.574 1.00 . A A . 17 THR C 1 1
24 8403 1 1 17 THR CA C 7.738 4.426 2.996 1.00 . A A . 17 THR CA 1 1
24 8404 1 1 17 THR CB C 7.670 5.951 3.109 1.00 . A A . 17 THR CB 1 1
24 8405 1 1 17 THR CG2 C 9.088 6.526 3.147 1.00 . A A . 17 THR CG2 1 1
24 8406 1 1 17 THR H H 7.105 4.150 0.957 1.00 . A A . 17 THR H 1 1
24 8407 1 1 17 THR HA H 8.593 4.060 3.548 1.00 . A A . 17 THR HA 1 1
24 8408 1 1 17 THR HB H 7.152 6.223 4.016 1.00 . A A . 17 THR HB 1 1
24 8409 1 1 17 THR HG1 H 6.207 6.955 2.309 1.00 . A A . 17 THR HG1 1 1
24 8410 1 1 17 THR HG21 H 9.498 6.539 2.149 1.00 . A A . 17 THR HG21 1 1
24 8411 1 1 17 THR HG22 H 9.707 5.912 3.785 1.00 . A A . 17 THR HG22 1 1
24 8412 1 1 17 THR HG23 H 9.057 7.534 3.536 1.00 . A A . 17 THR HG23 1 1
24 8413 1 1 17 THR N N 7.867 4.039 1.564 1.00 . A A . 17 THR N 1 1
24 8414 1 1 17 THR O O 5.385 3.967 3.025 1.00 . A A . 17 THR O 1 1
24 8415 1 1 17 THR OG1 O 6.975 6.477 1.987 1.00 . A A . 17 THR OG1 1 1
24 8416 1 1 18 GLY C C 5.006 1.217 4.547 1.00 . A A . 18 GLY C 1 1
24 8417 1 1 18 GLY CA C 5.350 2.509 5.289 1.00 . A A . 18 GLY CA 1 1
24 8418 1 1 18 GLY H H 7.437 3.016 5.106 1.00 . A A . 18 GLY H 1 1
24 8419 1 1 18 GLY HA2 H 5.544 2.289 6.329 1.00 . A A . 18 GLY HA2 1 1
24 8420 1 1 18 GLY HA3 H 4.521 3.194 5.213 1.00 . A A . 18 GLY HA3 1 1
24 8421 1 1 18 GLY N N 6.563 3.127 4.678 1.00 . A A . 18 GLY N 1 1
24 8422 1 1 18 GLY O O 5.866 0.556 3.999 1.00 . A A . 18 GLY O 1 1
24 8423 1 1 19 SER C C 2.031 -0.179 3.090 1.00 . A A . 19 SER C 1 1
24 8424 1 1 19 SER CA C 3.355 -0.402 3.822 1.00 . A A . 19 SER CA 1 1
24 8425 1 1 19 SER CB C 3.188 -1.533 4.836 1.00 . A A . 19 SER CB 1 1
24 8426 1 1 19 SER H H 3.075 1.394 4.977 1.00 . A A . 19 SER H 1 1
24 8427 1 1 19 SER HA H 4.119 -0.671 3.107 1.00 . A A . 19 SER HA 1 1
24 8428 1 1 19 SER HB2 H 2.141 -1.742 4.978 1.00 . A A . 19 SER HB2 1 1
24 8429 1 1 19 SER HB3 H 3.684 -2.422 4.469 1.00 . A A . 19 SER HB3 1 1
24 8430 1 1 19 SER HG H 4.119 -1.919 6.502 1.00 . A A . 19 SER HG 1 1
24 8431 1 1 19 SER N N 3.753 0.848 4.528 1.00 . A A . 19 SER N 1 1
24 8432 1 1 19 SER O O 1.658 0.938 2.785 1.00 . A A . 19 SER O 1 1
24 8433 1 1 19 SER OG O 3.758 -1.138 6.079 1.00 . A A . 19 SER OG 1 1
24 8434 1 1 20 CYS C C -1.099 -0.829 3.109 1.00 . A A . 20 CYS C 1 1
24 8435 1 1 20 CYS CA C 0.019 -1.093 2.091 1.00 . A A . 20 CYS CA 1 1
24 8436 1 1 20 CYS CB C -0.279 -2.390 1.343 1.00 . A A . 20 CYS CB 1 1
24 8437 1 1 20 CYS H H 1.643 -2.122 3.061 1.00 . A A . 20 CYS H 1 1
24 8438 1 1 20 CYS HA H 0.080 -0.276 1.381 1.00 . A A . 20 CYS HA 1 1
24 8439 1 1 20 CYS HB2 H 0.008 -3.234 1.953 1.00 . A A . 20 CYS HB2 1 1
24 8440 1 1 20 CYS HB3 H -1.334 -2.445 1.121 1.00 . A A . 20 CYS HB3 1 1
24 8441 1 1 20 CYS N N 1.320 -1.234 2.805 1.00 . A A . 20 CYS N 1 1
24 8442 1 1 20 CYS O O -1.631 -1.746 3.703 1.00 . A A . 20 CYS O 1 1
24 8443 1 1 20 CYS SG S 0.664 -2.410 -0.198 1.00 . A A . 20 CYS SG 1 1
24 8444 1 1 21 ARG C C -3.886 0.824 3.575 1.00 . A A . 21 ARG C 1 1
24 8445 1 1 21 ARG CA C -2.543 0.706 4.302 1.00 . A A . 21 ARG CA 1 1
24 8446 1 1 21 ARG CB C -2.239 2.021 5.023 1.00 . A A . 21 ARG CB 1 1
24 8447 1 1 21 ARG CD C -3.171 3.628 6.703 1.00 . A A . 21 ARG CD 1 1
24 8448 1 1 21 ARG CG C -3.192 2.180 6.212 1.00 . A A . 21 ARG CG 1 1
24 8449 1 1 21 ARG CZ C -4.437 5.644 6.240 1.00 . A A . 21 ARG CZ 1 1
24 8450 1 1 21 ARG H H -1.022 1.138 2.833 1.00 . A A . 21 ARG H 1 1
24 8451 1 1 21 ARG HA H -2.598 -0.094 5.025 1.00 . A A . 21 ARG HA 1 1
24 8452 1 1 21 ARG HB2 H -1.218 2.011 5.377 1.00 . A A . 21 ARG HB2 1 1
24 8453 1 1 21 ARG HB3 H -2.375 2.847 4.342 1.00 . A A . 21 ARG HB3 1 1
24 8454 1 1 21 ARG HD2 H -3.529 3.666 7.722 1.00 . A A . 21 ARG HD2 1 1
24 8455 1 1 21 ARG HD3 H -2.161 4.009 6.660 1.00 . A A . 21 ARG HD3 1 1
24 8456 1 1 21 ARG HE H -4.332 4.130 4.960 1.00 . A A . 21 ARG HE 1 1
24 8457 1 1 21 ARG HG2 H -4.193 1.919 5.904 1.00 . A A . 21 ARG HG2 1 1
24 8458 1 1 21 ARG HG3 H -2.880 1.526 7.012 1.00 . A A . 21 ARG HG3 1 1
24 8459 1 1 21 ARG HH11 H -3.484 5.535 8.000 1.00 . A A . 21 ARG HH11 1 1
24 8460 1 1 21 ARG HH12 H -4.366 6.998 7.714 1.00 . A A . 21 ARG HH12 1 1
24 8461 1 1 21 ARG HH21 H -5.488 6.031 4.580 1.00 . A A . 21 ARG HH21 1 1
24 8462 1 1 21 ARG HH22 H -5.500 7.278 5.783 1.00 . A A . 21 ARG HH22 1 1
24 8463 1 1 21 ARG N N -1.460 0.408 3.318 1.00 . A A . 21 ARG N 1 1
24 8464 1 1 21 ARG NE N -4.048 4.464 5.837 1.00 . A A . 21 ARG NE 1 1
24 8465 1 1 21 ARG NH1 N -4.066 6.093 7.410 1.00 . A A . 21 ARG NH1 1 1
24 8466 1 1 21 ARG NH2 N -5.201 6.375 5.475 1.00 . A A . 21 ARG NH2 1 1
24 8467 1 1 21 ARG O O -3.976 1.392 2.505 1.00 . A A . 21 ARG O 1 1
24 8468 1 1 22 SER C C -6.175 -0.169 2.070 1.00 . A A . 22 SER C 1 1
24 8469 1 1 22 SER CA C -6.269 0.375 3.496 1.00 . A A . 22 SER CA 1 1
24 8470 1 1 22 SER CB C -6.726 1.833 3.457 1.00 . A A . 22 SER CB 1 1
24 8471 1 1 22 SER H H -4.837 -0.160 5.014 1.00 . A A . 22 SER H 1 1
24 8472 1 1 22 SER HA H -6.981 -0.211 4.058 1.00 . A A . 22 SER HA 1 1
24 8473 1 1 22 SER HB2 H -6.152 2.372 2.723 1.00 . A A . 22 SER HB2 1 1
24 8474 1 1 22 SER HB3 H -7.774 1.871 3.190 1.00 . A A . 22 SER HB3 1 1
24 8475 1 1 22 SER HG H -7.381 2.716 5.062 1.00 . A A . 22 SER HG 1 1
24 8476 1 1 22 SER N N -4.931 0.293 4.150 1.00 . A A . 22 SER N 1 1
24 8477 1 1 22 SER O O -7.001 0.123 1.228 1.00 . A A . 22 SER O 1 1
24 8478 1 1 22 SER OG O -6.528 2.422 4.734 1.00 . A A . 22 SER OG 1 1
24 8479 1 1 23 GLY C C -4.211 -0.549 -0.439 1.00 . A A . 23 GLY C 1 1
24 8480 1 1 23 GLY CA C -5.028 -1.514 0.418 1.00 . A A . 23 GLY CA 1 1
24 8481 1 1 23 GLY H H -4.517 -1.178 2.483 1.00 . A A . 23 GLY H 1 1
24 8482 1 1 23 GLY HA2 H -4.525 -2.470 0.467 1.00 . A A . 23 GLY HA2 1 1
24 8483 1 1 23 GLY HA3 H -6.002 -1.642 -0.026 1.00 . A A . 23 GLY HA3 1 1
24 8484 1 1 23 GLY N N -5.174 -0.956 1.791 1.00 . A A . 23 GLY N 1 1
24 8485 1 1 23 GLY O O -3.965 -0.795 -1.603 1.00 . A A . 23 GLY O 1 1
24 8486 1 1 24 LYS C C -1.610 1.689 -0.058 1.00 . A A . 24 LYS C 1 1
24 8487 1 1 24 LYS CA C -2.996 1.524 -0.673 1.00 . A A . 24 LYS CA 1 1
24 8488 1 1 24 LYS CB C -3.707 2.876 -0.690 1.00 . A A . 24 LYS CB 1 1
24 8489 1 1 24 LYS CD C -4.375 4.248 -2.663 1.00 . A A . 24 LYS CD 1 1
24 8490 1 1 24 LYS CE C -4.828 5.435 -1.810 1.00 . A A . 24 LYS CE 1 1
24 8491 1 1 24 LYS CG C -4.632 2.947 -1.902 1.00 . A A . 24 LYS CG 1 1
24 8492 1 1 24 LYS H H -3.997 0.737 1.061 1.00 . A A . 24 LYS H 1 1
24 8493 1 1 24 LYS HA H -2.897 1.159 -1.679 1.00 . A A . 24 LYS HA 1 1
24 8494 1 1 24 LYS HB2 H -4.288 2.985 0.215 1.00 . A A . 24 LYS HB2 1 1
24 8495 1 1 24 LYS HB3 H -2.977 3.668 -0.749 1.00 . A A . 24 LYS HB3 1 1
24 8496 1 1 24 LYS HD2 H -3.319 4.337 -2.875 1.00 . A A . 24 LYS HD2 1 1
24 8497 1 1 24 LYS HD3 H -4.930 4.238 -3.589 1.00 . A A . 24 LYS HD3 1 1
24 8498 1 1 24 LYS HE2 H -4.433 5.331 -0.809 1.00 . A A . 24 LYS HE2 1 1
24 8499 1 1 24 LYS HE3 H -4.462 6.352 -2.247 1.00 . A A . 24 LYS HE3 1 1
24 8500 1 1 24 LYS HG2 H -4.442 2.103 -2.551 1.00 . A A . 24 LYS HG2 1 1
24 8501 1 1 24 LYS HG3 H -5.655 2.922 -1.572 1.00 . A A . 24 LYS HG3 1 1
24 8502 1 1 24 LYS HZ1 H -6.648 6.447 -1.864 1.00 . A A . 24 LYS HZ1 1 1
24 8503 1 1 24 LYS HZ2 H -6.637 5.092 -0.839 1.00 . A A . 24 LYS HZ2 1 1
24 8504 1 1 24 LYS HZ3 H -6.706 4.886 -2.524 1.00 . A A . 24 LYS HZ3 1 1
24 8505 1 1 24 LYS N N -3.789 0.551 0.122 1.00 . A A . 24 LYS N 1 1
24 8506 1 1 24 LYS NZ N -6.317 5.466 -1.755 1.00 . A A . 24 LYS NZ 1 1
24 8507 1 1 24 LYS O O -1.374 1.308 1.070 1.00 . A A . 24 LYS O 1 1
24 8508 1 1 25 CYS C C 0.607 3.514 0.878 1.00 . A A . 25 CYS C 1 1
24 8509 1 1 25 CYS CA C 0.672 2.451 -0.216 1.00 . A A . 25 CYS CA 1 1
24 8510 1 1 25 CYS CB C 1.642 2.906 -1.311 1.00 . A A . 25 CYS CB 1 1
24 8511 1 1 25 CYS H H -0.898 2.573 -1.695 1.00 . A A . 25 CYS H 1 1
24 8512 1 1 25 CYS HA H 1.014 1.520 0.208 1.00 . A A . 25 CYS HA 1 1
24 8513 1 1 25 CYS HB2 H 1.081 3.330 -2.130 1.00 . A A . 25 CYS HB2 1 1
24 8514 1 1 25 CYS HB3 H 2.307 3.655 -0.908 1.00 . A A . 25 CYS HB3 1 1
24 8515 1 1 25 CYS N N -0.691 2.263 -0.783 1.00 . A A . 25 CYS N 1 1
24 8516 1 1 25 CYS O O -0.360 4.239 0.987 1.00 . A A . 25 CYS O 1 1
24 8517 1 1 25 CYS SG S 2.612 1.496 -1.912 1.00 . A A . 25 CYS SG 1 1
24 8518 1 1 26 NH2 HN1 H 2.377 3.048 1.618 1.00 . A A . 26 NH2 HN1 1 1
24 8519 1 1 26 NH2 HN2 H 1.571 4.302 2.422 1.00 . A A . 26 NH2 HN2 1 1
24 8520 1 1 26 NH2 N N 1.602 3.633 1.708 1.00 . A A . 26 NH2 N 1 1
25 8521 1 1 1 CYS C C 7.928 2.995 -5.023 1.00 . A A . 1 CYS C 1 1
25 8522 1 1 1 CYS CA C 9.048 1.958 -4.950 1.00 . A A . 1 CYS CA 1 1
25 8523 1 1 1 CYS CB C 9.834 2.162 -3.654 1.00 . A A . 1 CYS CB 1 1
25 8524 1 1 1 CYS H1 H 10.830 1.574 -5.958 1.00 . A A . 1 CYS H1 1 1
25 8525 1 1 1 CYS H2 H 10.199 3.127 -6.232 1.00 . A A . 1 CYS H2 1 1
25 8526 1 1 1 CYS H3 H 9.489 1.775 -6.976 1.00 . A A . 1 CYS H3 1 1
25 8527 1 1 1 CYS HA H 8.620 0.965 -4.960 1.00 . A A . 1 CYS HA 1 1
25 8528 1 1 1 CYS HB2 H 9.148 2.405 -2.862 1.00 . A A . 1 CYS HB2 1 1
25 8529 1 1 1 CYS HB3 H 10.363 1.253 -3.407 1.00 . A A . 1 CYS HB3 1 1
25 8530 1 1 1 CYS N N 9.960 2.121 -6.117 1.00 . A A . 1 CYS N 1 1
25 8531 1 1 1 CYS O O 8.114 4.096 -5.504 1.00 . A A . 1 CYS O 1 1
25 8532 1 1 1 CYS SG S 11.021 3.515 -3.862 1.00 . A A . 1 CYS SG 1 1
25 8533 1 1 2 LYS C C 5.716 4.559 -3.397 1.00 . A A . 2 LYS C 1 1
25 8534 1 1 2 LYS CA C 5.626 3.604 -4.589 1.00 . A A . 2 LYS CA 1 1
25 8535 1 1 2 LYS CB C 4.316 2.823 -4.513 1.00 . A A . 2 LYS CB 1 1
25 8536 1 1 2 LYS CD C 4.966 1.602 -6.599 1.00 . A A . 2 LYS CD 1 1
25 8537 1 1 2 LYS CE C 4.649 1.462 -8.089 1.00 . A A . 2 LYS CE 1 1
25 8538 1 1 2 LYS CG C 3.873 2.430 -5.923 1.00 . A A . 2 LYS CG 1 1
25 8539 1 1 2 LYS H H 6.632 1.755 -4.173 1.00 . A A . 2 LYS H 1 1
25 8540 1 1 2 LYS HA H 5.658 4.167 -5.509 1.00 . A A . 2 LYS HA 1 1
25 8541 1 1 2 LYS HB2 H 4.463 1.931 -3.919 1.00 . A A . 2 LYS HB2 1 1
25 8542 1 1 2 LYS HB3 H 3.555 3.437 -4.058 1.00 . A A . 2 LYS HB3 1 1
25 8543 1 1 2 LYS HD2 H 5.919 2.096 -6.480 1.00 . A A . 2 LYS HD2 1 1
25 8544 1 1 2 LYS HD3 H 5.009 0.622 -6.149 1.00 . A A . 2 LYS HD3 1 1
25 8545 1 1 2 LYS HE2 H 4.340 2.419 -8.482 1.00 . A A . 2 LYS HE2 1 1
25 8546 1 1 2 LYS HE3 H 5.531 1.125 -8.615 1.00 . A A . 2 LYS HE3 1 1
25 8547 1 1 2 LYS HG2 H 2.966 1.848 -5.863 1.00 . A A . 2 LYS HG2 1 1
25 8548 1 1 2 LYS HG3 H 3.693 3.320 -6.501 1.00 . A A . 2 LYS HG3 1 1
25 8549 1 1 2 LYS HZ1 H 3.148 0.576 -9.227 1.00 . A A . 2 LYS HZ1 1 1
25 8550 1 1 2 LYS HZ2 H 2.813 0.635 -7.562 1.00 . A A . 2 LYS HZ2 1 1
25 8551 1 1 2 LYS HZ3 H 3.932 -0.491 -8.167 1.00 . A A . 2 LYS HZ3 1 1
25 8552 1 1 2 LYS N N 6.762 2.649 -4.551 1.00 . A A . 2 LYS N 1 1
25 8553 1 1 2 LYS NZ N 3.552 0.471 -8.276 1.00 . A A . 2 LYS NZ 1 1
25 8554 1 1 2 LYS O O 6.402 4.298 -2.429 1.00 . A A . 2 LYS O 1 1
25 8555 1 1 3 GLY C C 3.774 6.469 -1.501 1.00 . A A . 3 GLY C 1 1
25 8556 1 1 3 GLY CA C 5.047 6.633 -2.333 1.00 . A A . 3 GLY CA 1 1
25 8557 1 1 3 GLY H H 4.467 5.841 -4.247 1.00 . A A . 3 GLY H 1 1
25 8558 1 1 3 GLY HA2 H 5.913 6.442 -1.714 1.00 . A A . 3 GLY HA2 1 1
25 8559 1 1 3 GLY HA3 H 5.095 7.637 -2.723 1.00 . A A . 3 GLY HA3 1 1
25 8560 1 1 3 GLY N N 5.018 5.659 -3.459 1.00 . A A . 3 GLY N 1 1
25 8561 1 1 3 GLY O O 2.793 5.919 -1.958 1.00 . A A . 3 GLY O 1 1
25 8562 1 1 4 LYS C C 1.341 7.289 -0.155 1.00 . A A . 4 LYS C 1 1
25 8563 1 1 4 LYS CA C 2.579 6.782 0.571 1.00 . A A . 4 LYS CA 1 1
25 8564 1 1 4 LYS CB C 2.759 7.572 1.859 1.00 . A A . 4 LYS CB 1 1
25 8565 1 1 4 LYS CD C 1.586 7.532 4.062 1.00 . A A . 4 LYS CD 1 1
25 8566 1 1 4 LYS CE C 0.145 7.729 3.589 1.00 . A A . 4 LYS CE 1 1
25 8567 1 1 4 LYS CG C 2.353 6.696 3.036 1.00 . A A . 4 LYS CG 1 1
25 8568 1 1 4 LYS H H 4.584 7.358 0.079 1.00 . A A . 4 LYS H 1 1
25 8569 1 1 4 LYS HA H 2.444 5.738 0.817 1.00 . A A . 4 LYS HA 1 1
25 8570 1 1 4 LYS HB2 H 3.788 7.855 1.957 1.00 . A A . 4 LYS HB2 1 1
25 8571 1 1 4 LYS HB3 H 2.139 8.456 1.835 1.00 . A A . 4 LYS HB3 1 1
25 8572 1 1 4 LYS HD2 H 1.587 7.020 5.014 1.00 . A A . 4 LYS HD2 1 1
25 8573 1 1 4 LYS HD3 H 2.062 8.494 4.171 1.00 . A A . 4 LYS HD3 1 1
25 8574 1 1 4 LYS HE2 H 0.145 8.083 2.569 1.00 . A A . 4 LYS HE2 1 1
25 8575 1 1 4 LYS HE3 H -0.384 6.788 3.644 1.00 . A A . 4 LYS HE3 1 1
25 8576 1 1 4 LYS HG2 H 1.728 5.898 2.677 1.00 . A A . 4 LYS HG2 1 1
25 8577 1 1 4 LYS HG3 H 3.233 6.281 3.495 1.00 . A A . 4 LYS HG3 1 1
25 8578 1 1 4 LYS HZ1 H 0.185 9.295 4.962 1.00 . A A . 4 LYS HZ1 1 1
25 8579 1 1 4 LYS HZ2 H -1.130 8.235 5.156 1.00 . A A . 4 LYS HZ2 1 1
25 8580 1 1 4 LYS HZ3 H -1.120 9.358 3.880 1.00 . A A . 4 LYS HZ3 1 1
25 8581 1 1 4 LYS N N 3.783 6.928 -0.281 1.00 . A A . 4 LYS N 1 1
25 8582 1 1 4 LYS NZ N -0.532 8.729 4.462 1.00 . A A . 4 LYS NZ 1 1
25 8583 1 1 4 LYS O O 1.384 8.229 -0.925 1.00 . A A . 4 LYS O 1 1
25 8584 1 1 5 GLY C C -1.095 6.717 -2.019 1.00 . A A . 5 GLY C 1 1
25 8585 1 1 5 GLY CA C -1.055 7.084 -0.524 1.00 . A A . 5 GLY CA 1 1
25 8586 1 1 5 GLY H H 0.250 5.930 0.754 1.00 . A A . 5 GLY H 1 1
25 8587 1 1 5 GLY HA2 H -1.871 6.592 -0.018 1.00 . A A . 5 GLY HA2 1 1
25 8588 1 1 5 GLY HA3 H -1.168 8.152 -0.422 1.00 . A A . 5 GLY HA3 1 1
25 8589 1 1 5 GLY N N 0.234 6.669 0.110 1.00 . A A . 5 GLY N 1 1
25 8590 1 1 5 GLY O O -2.129 6.814 -2.649 1.00 . A A . 5 GLY O 1 1
25 8591 1 1 6 ALA C C -0.580 4.573 -4.297 1.00 . A A . 6 ALA C 1 1
25 8592 1 1 6 ALA CA C -0.009 5.977 -4.056 1.00 . A A . 6 ALA CA 1 1
25 8593 1 1 6 ALA CB C 1.418 6.042 -4.601 1.00 . A A . 6 ALA CB 1 1
25 8594 1 1 6 ALA H H 0.835 6.251 -2.095 1.00 . A A . 6 ALA H 1 1
25 8595 1 1 6 ALA HA H -0.617 6.695 -4.578 1.00 . A A . 6 ALA HA 1 1
25 8596 1 1 6 ALA HB1 H 1.944 6.862 -4.133 1.00 . A A . 6 ALA HB1 1 1
25 8597 1 1 6 ALA HB2 H 1.390 6.193 -5.669 1.00 . A A . 6 ALA HB2 1 1
25 8598 1 1 6 ALA HB3 H 1.929 5.115 -4.381 1.00 . A A . 6 ALA HB3 1 1
25 8599 1 1 6 ALA N N 0.003 6.318 -2.602 1.00 . A A . 6 ALA N 1 1
25 8600 1 1 6 ALA O O -0.129 3.868 -5.176 1.00 . A A . 6 ALA O 1 1
25 8601 1 1 7 LYS C C -1.077 1.741 -3.747 1.00 . A A . 7 LYS C 1 1
25 8602 1 1 7 LYS CA C -2.159 2.816 -3.744 1.00 . A A . 7 LYS CA 1 1
25 8603 1 1 7 LYS CB C -2.914 2.772 -5.063 1.00 . A A . 7 LYS CB 1 1
25 8604 1 1 7 LYS CD C -4.618 1.036 -5.622 1.00 . A A . 7 LYS CD 1 1
25 8605 1 1 7 LYS CE C -5.611 1.383 -6.733 1.00 . A A . 7 LYS CE 1 1
25 8606 1 1 7 LYS CG C -4.326 2.281 -4.782 1.00 . A A . 7 LYS CG 1 1
25 8607 1 1 7 LYS H H -1.937 4.747 -2.857 1.00 . A A . 7 LYS H 1 1
25 8608 1 1 7 LYS HA H -2.849 2.613 -2.946 1.00 . A A . 7 LYS HA 1 1
25 8609 1 1 7 LYS HB2 H -2.950 3.763 -5.495 1.00 . A A . 7 LYS HB2 1 1
25 8610 1 1 7 LYS HB3 H -2.424 2.093 -5.743 1.00 . A A . 7 LYS HB3 1 1
25 8611 1 1 7 LYS HD2 H -3.700 0.674 -6.060 1.00 . A A . 7 LYS HD2 1 1
25 8612 1 1 7 LYS HD3 H -5.044 0.269 -4.992 1.00 . A A . 7 LYS HD3 1 1
25 8613 1 1 7 LYS HE2 H -6.495 1.827 -6.301 1.00 . A A . 7 LYS HE2 1 1
25 8614 1 1 7 LYS HE3 H -5.154 2.081 -7.419 1.00 . A A . 7 LYS HE3 1 1
25 8615 1 1 7 LYS HG2 H -4.415 2.037 -3.732 1.00 . A A . 7 LYS HG2 1 1
25 8616 1 1 7 LYS HG3 H -5.025 3.057 -5.025 1.00 . A A . 7 LYS HG3 1 1
25 8617 1 1 7 LYS HZ1 H -6.712 0.362 -8.177 1.00 . A A . 7 LYS HZ1 1 1
25 8618 1 1 7 LYS HZ2 H -6.359 -0.561 -6.793 1.00 . A A . 7 LYS HZ2 1 1
25 8619 1 1 7 LYS HZ3 H -5.146 -0.247 -7.942 1.00 . A A . 7 LYS HZ3 1 1
25 8620 1 1 7 LYS N N -1.568 4.166 -3.545 1.00 . A A . 7 LYS N 1 1
25 8621 1 1 7 LYS NZ N -5.986 0.141 -7.467 1.00 . A A . 7 LYS NZ 1 1
25 8622 1 1 7 LYS O O 0.093 2.003 -3.934 1.00 . A A . 7 LYS O 1 1
25 8623 1 1 8 CYS C C -1.183 -1.908 -3.230 1.00 . A A . 8 CYS C 1 1
25 8624 1 1 8 CYS CA C -0.477 -0.584 -3.523 1.00 . A A . 8 CYS CA 1 1
25 8625 1 1 8 CYS CB C 0.568 -0.312 -2.445 1.00 . A A . 8 CYS CB 1 1
25 8626 1 1 8 CYS H H -2.419 0.331 -3.379 1.00 . A A . 8 CYS H 1 1
25 8627 1 1 8 CYS HA H 0.008 -0.641 -4.486 1.00 . A A . 8 CYS HA 1 1
25 8628 1 1 8 CYS HB2 H 1.355 -1.040 -2.522 1.00 . A A . 8 CYS HB2 1 1
25 8629 1 1 8 CYS HB3 H 0.978 0.678 -2.577 1.00 . A A . 8 CYS HB3 1 1
25 8630 1 1 8 CYS N N -1.469 0.519 -3.534 1.00 . A A . 8 CYS N 1 1
25 8631 1 1 8 CYS O O -2.394 -2.002 -3.278 1.00 . A A . 8 CYS O 1 1
25 8632 1 1 8 CYS SG S -0.199 -0.432 -0.813 1.00 . A A . 8 CYS SG 1 1
25 8633 1 1 9 SER C C -1.262 -4.384 -1.120 1.00 . A A . 9 SER C 1 1
25 8634 1 1 9 SER CA C -1.055 -4.251 -2.633 1.00 . A A . 9 SER CA 1 1
25 8635 1 1 9 SER CB C -0.129 -5.362 -3.134 1.00 . A A . 9 SER CB 1 1
25 8636 1 1 9 SER H H 0.540 -2.829 -2.896 1.00 . A A . 9 SER H 1 1
25 8637 1 1 9 SER HA H -2.008 -4.320 -3.134 1.00 . A A . 9 SER HA 1 1
25 8638 1 1 9 SER HB2 H 0.538 -4.964 -3.880 1.00 . A A . 9 SER HB2 1 1
25 8639 1 1 9 SER HB3 H 0.452 -5.750 -2.308 1.00 . A A . 9 SER HB3 1 1
25 8640 1 1 9 SER HG H -1.487 -6.753 -3.037 1.00 . A A . 9 SER HG 1 1
25 8641 1 1 9 SER N N -0.434 -2.930 -2.929 1.00 . A A . 9 SER N 1 1
25 8642 1 1 9 SER O O -1.251 -3.407 -0.398 1.00 . A A . 9 SER O 1 1
25 8643 1 1 9 SER OG O -0.908 -6.400 -3.715 1.00 . A A . 9 SER OG 1 1
25 8644 1 1 10 ARG C C -0.298 -6.011 1.496 1.00 . A A . 10 ARG C 1 1
25 8645 1 1 10 ARG CA C -1.653 -5.758 0.835 1.00 . A A . 10 ARG CA 1 1
25 8646 1 1 10 ARG CB C -2.573 -6.956 1.081 1.00 . A A . 10 ARG CB 1 1
25 8647 1 1 10 ARG CD C -3.848 -8.134 2.877 1.00 . A A . 10 ARG CD 1 1
25 8648 1 1 10 ARG CG C -3.287 -6.786 2.423 1.00 . A A . 10 ARG CG 1 1
25 8649 1 1 10 ARG CZ C -5.862 -7.045 3.736 1.00 . A A . 10 ARG CZ 1 1
25 8650 1 1 10 ARG H H -1.454 -6.356 -1.227 1.00 . A A . 10 ARG H 1 1
25 8651 1 1 10 ARG HA H -2.096 -4.864 1.251 1.00 . A A . 10 ARG HA 1 1
25 8652 1 1 10 ARG HB2 H -3.305 -7.015 0.287 1.00 . A A . 10 ARG HB2 1 1
25 8653 1 1 10 ARG HB3 H -1.987 -7.862 1.100 1.00 . A A . 10 ARG HB3 1 1
25 8654 1 1 10 ARG HD2 H -3.650 -8.875 2.121 1.00 . A A . 10 ARG HD2 1 1
25 8655 1 1 10 ARG HD3 H -3.364 -8.431 3.804 1.00 . A A . 10 ARG HD3 1 1
25 8656 1 1 10 ARG HE H -5.914 -8.677 2.611 1.00 . A A . 10 ARG HE 1 1
25 8657 1 1 10 ARG HG2 H -2.586 -6.419 3.160 1.00 . A A . 10 ARG HG2 1 1
25 8658 1 1 10 ARG HG3 H -4.097 -6.080 2.315 1.00 . A A . 10 ARG HG3 1 1
25 8659 1 1 10 ARG HH11 H -4.126 -6.369 4.479 1.00 . A A . 10 ARG HH11 1 1
25 8660 1 1 10 ARG HH12 H -5.535 -5.489 4.956 1.00 . A A . 10 ARG HH12 1 1
25 8661 1 1 10 ARG HH21 H -7.740 -7.542 3.254 1.00 . A A . 10 ARG HH21 1 1
25 8662 1 1 10 ARG HH22 H -7.573 -6.152 4.273 1.00 . A A . 10 ARG HH22 1 1
25 8663 1 1 10 ARG N N -1.449 -5.578 -0.632 1.00 . A A . 10 ARG N 1 1
25 8664 1 1 10 ARG NE N -5.329 -8.028 3.056 1.00 . A A . 10 ARG NE 1 1
25 8665 1 1 10 ARG NH1 N -5.114 -6.239 4.445 1.00 . A A . 10 ARG NH1 1 1
25 8666 1 1 10 ARG NH2 N -7.159 -6.903 3.756 1.00 . A A . 10 ARG NH2 1 1
25 8667 1 1 10 ARG O O -0.061 -5.625 2.623 1.00 . A A . 10 ARG O 1 1
25 8668 1 1 11 LEU C C 2.943 -7.056 0.222 1.00 . A A . 11 LEU C 1 1
25 8669 1 1 11 LEU CA C 1.937 -6.932 1.367 1.00 . A A . 11 LEU CA 1 1
25 8670 1 1 11 LEU CB C 1.893 -8.235 2.167 1.00 . A A . 11 LEU CB 1 1
25 8671 1 1 11 LEU CD1 C -0.069 -8.295 3.712 1.00 . A A . 11 LEU CD1 1 1
25 8672 1 1 11 LEU CD2 C 2.218 -8.782 4.583 1.00 . A A . 11 LEU CD2 1 1
25 8673 1 1 11 LEU CG C 1.413 -7.942 3.590 1.00 . A A . 11 LEU CG 1 1
25 8674 1 1 11 LEU H H 0.378 -6.949 -0.113 1.00 . A A . 11 LEU H 1 1
25 8675 1 1 11 LEU HA H 2.226 -6.118 2.017 1.00 . A A . 11 LEU HA 1 1
25 8676 1 1 11 LEU HB2 H 1.211 -8.926 1.691 1.00 . A A . 11 LEU HB2 1 1
25 8677 1 1 11 LEU HB3 H 2.881 -8.670 2.204 1.00 . A A . 11 LEU HB3 1 1
25 8678 1 1 11 LEU HD11 H -0.508 -7.729 4.522 1.00 . A A . 11 LEU HD11 1 1
25 8679 1 1 11 LEU HD12 H -0.173 -9.351 3.913 1.00 . A A . 11 LEU HD12 1 1
25 8680 1 1 11 LEU HD13 H -0.575 -8.052 2.790 1.00 . A A . 11 LEU HD13 1 1
25 8681 1 1 11 LEU HD21 H 2.973 -8.166 5.049 1.00 . A A . 11 LEU HD21 1 1
25 8682 1 1 11 LEU HD22 H 2.693 -9.600 4.061 1.00 . A A . 11 LEU HD22 1 1
25 8683 1 1 11 LEU HD23 H 1.556 -9.175 5.341 1.00 . A A . 11 LEU HD23 1 1
25 8684 1 1 11 LEU HG H 1.553 -6.893 3.807 1.00 . A A . 11 LEU HG 1 1
25 8685 1 1 11 LEU N N 0.592 -6.654 0.796 1.00 . A A . 11 LEU N 1 1
25 8686 1 1 11 LEU O O 3.990 -7.656 0.362 1.00 . A A . 11 LEU O 1 1
25 8687 1 1 12 MET C C 4.863 -5.859 -1.719 1.00 . A A . 12 MET C 1 1
25 8688 1 1 12 MET CA C 3.550 -6.560 -2.074 1.00 . A A . 12 MET CA 1 1
25 8689 1 1 12 MET CB C 2.901 -5.866 -3.271 1.00 . A A . 12 MET CB 1 1
25 8690 1 1 12 MET CE C 2.434 -7.743 -5.993 1.00 . A A . 12 MET CE 1 1
25 8691 1 1 12 MET CG C 3.825 -5.966 -4.483 1.00 . A A . 12 MET CG 1 1
25 8692 1 1 12 MET H H 1.775 -6.008 -0.991 1.00 . A A . 12 MET H 1 1
25 8693 1 1 12 MET HA H 3.746 -7.592 -2.318 1.00 . A A . 12 MET HA 1 1
25 8694 1 1 12 MET HB2 H 1.959 -6.344 -3.496 1.00 . A A . 12 MET HB2 1 1
25 8695 1 1 12 MET HB3 H 2.730 -4.825 -3.037 1.00 . A A . 12 MET HB3 1 1
25 8696 1 1 12 MET HE1 H 2.603 -8.335 -6.881 1.00 . A A . 12 MET HE1 1 1
25 8697 1 1 12 MET HE2 H 2.160 -6.741 -6.281 1.00 . A A . 12 MET HE2 1 1
25 8698 1 1 12 MET HE3 H 1.637 -8.180 -5.408 1.00 . A A . 12 MET HE3 1 1
25 8699 1 1 12 MET HG2 H 3.423 -5.376 -5.291 1.00 . A A . 12 MET HG2 1 1
25 8700 1 1 12 MET HG3 H 4.803 -5.599 -4.218 1.00 . A A . 12 MET HG3 1 1
25 8701 1 1 12 MET N N 2.625 -6.486 -0.909 1.00 . A A . 12 MET N 1 1
25 8702 1 1 12 MET O O 5.878 -6.057 -2.356 1.00 . A A . 12 MET O 1 1
25 8703 1 1 12 MET SD S 3.950 -7.696 -5.005 1.00 . A A . 12 MET SD 1 1
25 8704 1 1 13 TYR C C 6.553 -3.387 -1.393 1.00 . A A . 13 TYR C 1 1
25 8705 1 1 13 TYR CA C 6.086 -4.331 -0.283 1.00 . A A . 13 TYR CA 1 1
25 8706 1 1 13 TYR CB C 7.189 -5.350 0.017 1.00 . A A . 13 TYR CB 1 1
25 8707 1 1 13 TYR CD1 C 6.893 -4.925 2.480 1.00 . A A . 13 TYR CD1 1 1
25 8708 1 1 13 TYR CD2 C 7.046 -7.216 1.700 1.00 . A A . 13 TYR CD2 1 1
25 8709 1 1 13 TYR CE1 C 6.753 -5.380 3.795 1.00 . A A . 13 TYR CE1 1 1
25 8710 1 1 13 TYR CE2 C 6.907 -7.672 3.016 1.00 . A A . 13 TYR CE2 1 1
25 8711 1 1 13 TYR CG C 7.039 -5.842 1.433 1.00 . A A . 13 TYR CG 1 1
25 8712 1 1 13 TYR CZ C 6.760 -6.755 4.063 1.00 . A A . 13 TYR CZ 1 1
25 8713 1 1 13 TYR H H 4.014 -4.909 -0.200 1.00 . A A . 13 TYR H 1 1
25 8714 1 1 13 TYR HA H 5.883 -3.759 0.609 1.00 . A A . 13 TYR HA 1 1
25 8715 1 1 13 TYR HB2 H 7.105 -6.183 -0.664 1.00 . A A . 13 TYR HB2 1 1
25 8716 1 1 13 TYR HB3 H 8.154 -4.883 -0.100 1.00 . A A . 13 TYR HB3 1 1
25 8717 1 1 13 TYR HD1 H 6.888 -3.865 2.273 1.00 . A A . 13 TYR HD1 1 1
25 8718 1 1 13 TYR HD2 H 7.159 -7.922 0.892 1.00 . A A . 13 TYR HD2 1 1
25 8719 1 1 13 TYR HE1 H 6.640 -4.672 4.602 1.00 . A A . 13 TYR HE1 1 1
25 8720 1 1 13 TYR HE2 H 6.912 -8.732 3.221 1.00 . A A . 13 TYR HE2 1 1
25 8721 1 1 13 TYR HH H 6.198 -8.064 5.334 1.00 . A A . 13 TYR HH 1 1
25 8722 1 1 13 TYR N N 4.847 -5.047 -0.699 1.00 . A A . 13 TYR N 1 1
25 8723 1 1 13 TYR O O 7.713 -3.368 -1.755 1.00 . A A . 13 TYR O 1 1
25 8724 1 1 13 TYR OH O 6.622 -7.204 5.362 1.00 . A A . 13 TYR OH 1 1
25 8725 1 1 14 ASP C C 6.282 -0.259 -2.361 1.00 . A A . 14 ASP C 1 1
25 8726 1 1 14 ASP CA C 6.081 -1.636 -2.989 1.00 . A A . 14 ASP CA 1 1
25 8727 1 1 14 ASP CB C 5.000 -1.554 -4.067 1.00 . A A . 14 ASP CB 1 1
25 8728 1 1 14 ASP CG C 5.365 -2.479 -5.228 1.00 . A A . 14 ASP CG 1 1
25 8729 1 1 14 ASP H H 4.740 -2.605 -1.608 1.00 . A A . 14 ASP H 1 1
25 8730 1 1 14 ASP HA H 7.009 -1.970 -3.430 1.00 . A A . 14 ASP HA 1 1
25 8731 1 1 14 ASP HB2 H 4.051 -1.854 -3.649 1.00 . A A . 14 ASP HB2 1 1
25 8732 1 1 14 ASP HB3 H 4.929 -0.537 -4.428 1.00 . A A . 14 ASP HB3 1 1
25 8733 1 1 14 ASP N N 5.668 -2.588 -1.921 1.00 . A A . 14 ASP N 1 1
25 8734 1 1 14 ASP O O 6.973 0.586 -2.895 1.00 . A A . 14 ASP O 1 1
25 8735 1 1 14 ASP OD1 O 6.154 -3.385 -5.013 1.00 . A A . 14 ASP OD1 1 1
25 8736 1 1 14 ASP OD2 O 4.850 -2.268 -6.314 1.00 . A A . 14 ASP OD2 1 1
25 8737 1 1 15 CYS C C 7.320 1.565 -0.337 1.00 . A A . 15 CYS C 1 1
25 8738 1 1 15 CYS CA C 5.845 1.286 -0.550 1.00 . A A . 15 CYS CA 1 1
25 8739 1 1 15 CYS CB C 5.128 1.270 0.798 1.00 . A A . 15 CYS CB 1 1
25 8740 1 1 15 CYS H H 5.139 -0.729 -0.808 1.00 . A A . 15 CYS H 1 1
25 8741 1 1 15 CYS HA H 5.434 2.070 -1.170 1.00 . A A . 15 CYS HA 1 1
25 8742 1 1 15 CYS HB2 H 5.632 0.590 1.468 1.00 . A A . 15 CYS HB2 1 1
25 8743 1 1 15 CYS HB3 H 5.138 2.266 1.218 1.00 . A A . 15 CYS HB3 1 1
25 8744 1 1 15 CYS N N 5.687 -0.030 -1.222 1.00 . A A . 15 CYS N 1 1
25 8745 1 1 15 CYS O O 8.048 0.780 0.237 1.00 . A A . 15 CYS O 1 1
25 8746 1 1 15 CYS SG S 3.417 0.733 0.557 1.00 . A A . 15 CYS SG 1 1
25 8747 1 1 16 CYS C C 9.503 3.274 0.816 1.00 . A A . 16 CYS C 1 1
25 8748 1 1 16 CYS CA C 9.179 3.056 -0.663 1.00 . A A . 16 CYS CA 1 1
25 8749 1 1 16 CYS CB C 9.407 4.340 -1.447 1.00 . A A . 16 CYS CB 1 1
25 8750 1 1 16 CYS H H 7.138 3.292 -1.268 1.00 . A A . 16 CYS H 1 1
25 8751 1 1 16 CYS HA H 9.804 2.271 -1.064 1.00 . A A . 16 CYS HA 1 1
25 8752 1 1 16 CYS HB2 H 8.733 4.364 -2.292 1.00 . A A . 16 CYS HB2 1 1
25 8753 1 1 16 CYS HB3 H 9.209 5.182 -0.810 1.00 . A A . 16 CYS HB3 1 1
25 8754 1 1 16 CYS N N 7.757 2.684 -0.809 1.00 . A A . 16 CYS N 1 1
25 8755 1 1 16 CYS O O 10.585 2.967 1.276 1.00 . A A . 16 CYS O 1 1
25 8756 1 1 16 CYS SG S 11.113 4.395 -2.043 1.00 . A A . 16 CYS SG 1 1
25 8757 1 1 17 THR C C 7.484 4.017 3.765 1.00 . A A . 17 THR C 1 1
25 8758 1 1 17 THR CA C 8.819 4.023 3.015 1.00 . A A . 17 THR CA 1 1
25 8759 1 1 17 THR CB C 9.514 5.373 3.212 1.00 . A A . 17 THR CB 1 1
25 8760 1 1 17 THR CG2 C 8.605 6.495 2.707 1.00 . A A . 17 THR CG2 1 1
25 8761 1 1 17 THR H H 7.703 4.027 1.173 1.00 . A A . 17 THR H 1 1
25 8762 1 1 17 THR HA H 9.449 3.235 3.400 1.00 . A A . 17 THR HA 1 1
25 8763 1 1 17 THR HB H 10.439 5.387 2.656 1.00 . A A . 17 THR HB 1 1
25 8764 1 1 17 THR HG1 H 9.878 4.701 5.000 1.00 . A A . 17 THR HG1 1 1
25 8765 1 1 17 THR HG21 H 7.698 6.070 2.305 1.00 . A A . 17 THR HG21 1 1
25 8766 1 1 17 THR HG22 H 9.114 7.050 1.934 1.00 . A A . 17 THR HG22 1 1
25 8767 1 1 17 THR HG23 H 8.363 7.156 3.525 1.00 . A A . 17 THR HG23 1 1
25 8768 1 1 17 THR N N 8.571 3.793 1.564 1.00 . A A . 17 THR N 1 1
25 8769 1 1 17 THR O O 6.847 5.037 3.925 1.00 . A A . 17 THR O 1 1
25 8770 1 1 17 THR OG1 O 9.786 5.565 4.593 1.00 . A A . 17 THR OG1 1 1
25 8771 1 1 18 GLY C C 5.153 1.409 4.772 1.00 . A A . 18 GLY C 1 1
25 8772 1 1 18 GLY CA C 5.763 2.798 4.956 1.00 . A A . 18 GLY CA 1 1
25 8773 1 1 18 GLY H H 7.587 2.060 4.076 1.00 . A A . 18 GLY H 1 1
25 8774 1 1 18 GLY HA2 H 5.937 2.982 6.007 1.00 . A A . 18 GLY HA2 1 1
25 8775 1 1 18 GLY HA3 H 5.083 3.541 4.567 1.00 . A A . 18 GLY HA3 1 1
25 8776 1 1 18 GLY N N 7.058 2.872 4.221 1.00 . A A . 18 GLY N 1 1
25 8777 1 1 18 GLY O O 5.853 0.427 4.614 1.00 . A A . 18 GLY O 1 1
25 8778 1 1 19 SER C C 1.971 0.139 3.714 1.00 . A A . 19 SER C 1 1
25 8779 1 1 19 SER CA C 3.199 -0.012 4.614 1.00 . A A . 19 SER CA 1 1
25 8780 1 1 19 SER CB C 2.769 -0.554 5.977 1.00 . A A . 19 SER CB 1 1
25 8781 1 1 19 SER H H 3.304 2.118 4.916 1.00 . A A . 19 SER H 1 1
25 8782 1 1 19 SER HA H 3.897 -0.700 4.157 1.00 . A A . 19 SER HA 1 1
25 8783 1 1 19 SER HB2 H 2.483 0.262 6.617 1.00 . A A . 19 SER HB2 1 1
25 8784 1 1 19 SER HB3 H 1.925 -1.220 5.847 1.00 . A A . 19 SER HB3 1 1
25 8785 1 1 19 SER HG H 3.838 -1.084 7.513 1.00 . A A . 19 SER HG 1 1
25 8786 1 1 19 SER N N 3.852 1.315 4.789 1.00 . A A . 19 SER N 1 1
25 8787 1 1 19 SER O O 1.638 1.224 3.279 1.00 . A A . 19 SER O 1 1
25 8788 1 1 19 SER OG O 3.855 -1.254 6.569 1.00 . A A . 19 SER OG 1 1
25 8789 1 1 20 CYS C C -1.166 -0.766 3.424 1.00 . A A . 20 CYS C 1 1
25 8790 1 1 20 CYS CA C 0.093 -0.861 2.558 1.00 . A A . 20 CYS CA 1 1
25 8791 1 1 20 CYS CB C 0.015 -2.113 1.683 1.00 . A A . 20 CYS CB 1 1
25 8792 1 1 20 CYS H H 1.585 -1.804 3.788 1.00 . A A . 20 CYS H 1 1
25 8793 1 1 20 CYS HA H 0.164 0.013 1.927 1.00 . A A . 20 CYS HA 1 1
25 8794 1 1 20 CYS HB2 H 0.456 -2.949 2.207 1.00 . A A . 20 CYS HB2 1 1
25 8795 1 1 20 CYS HB3 H -1.020 -2.333 1.460 1.00 . A A . 20 CYS HB3 1 1
25 8796 1 1 20 CYS N N 1.297 -0.941 3.429 1.00 . A A . 20 CYS N 1 1
25 8797 1 1 20 CYS O O -1.585 -1.731 4.032 1.00 . A A . 20 CYS O 1 1
25 8798 1 1 20 CYS SG S 0.914 -1.821 0.143 1.00 . A A . 20 CYS SG 1 1
25 8799 1 1 21 ARG C C -4.181 0.912 3.404 1.00 . A A . 21 ARG C 1 1
25 8800 1 1 21 ARG CA C -3.005 0.535 4.306 1.00 . A A . 21 ARG CA 1 1
25 8801 1 1 21 ARG CB C -2.791 1.630 5.350 1.00 . A A . 21 ARG CB 1 1
25 8802 1 1 21 ARG CD C -4.064 2.760 7.182 1.00 . A A . 21 ARG CD 1 1
25 8803 1 1 21 ARG CG C -3.752 1.416 6.520 1.00 . A A . 21 ARG CG 1 1
25 8804 1 1 21 ARG CZ C -6.012 4.188 7.396 1.00 . A A . 21 ARG CZ 1 1
25 8805 1 1 21 ARG H H -1.421 1.151 2.982 1.00 . A A . 21 ARG H 1 1
25 8806 1 1 21 ARG HA H -3.218 -0.400 4.804 1.00 . A A . 21 ARG HA 1 1
25 8807 1 1 21 ARG HB2 H -1.774 1.589 5.706 1.00 . A A . 21 ARG HB2 1 1
25 8808 1 1 21 ARG HB3 H -2.978 2.595 4.905 1.00 . A A . 21 ARG HB3 1 1
25 8809 1 1 21 ARG HD2 H -4.058 2.642 8.255 1.00 . A A . 21 ARG HD2 1 1
25 8810 1 1 21 ARG HD3 H -3.315 3.484 6.896 1.00 . A A . 21 ARG HD3 1 1
25 8811 1 1 21 ARG HE H -5.833 2.830 5.958 1.00 . A A . 21 ARG HE 1 1
25 8812 1 1 21 ARG HG2 H -4.667 0.971 6.156 1.00 . A A . 21 ARG HG2 1 1
25 8813 1 1 21 ARG HG3 H -3.294 0.758 7.245 1.00 . A A . 21 ARG HG3 1 1
25 8814 1 1 21 ARG HH11 H -4.549 4.413 8.749 1.00 . A A . 21 ARG HH11 1 1
25 8815 1 1 21 ARG HH12 H -5.916 5.458 8.941 1.00 . A A . 21 ARG HH12 1 1
25 8816 1 1 21 ARG HH21 H -7.619 4.187 6.202 1.00 . A A . 21 ARG HH21 1 1
25 8817 1 1 21 ARG HH22 H -7.652 5.331 7.502 1.00 . A A . 21 ARG HH22 1 1
25 8818 1 1 21 ARG N N -1.774 0.386 3.481 1.00 . A A . 21 ARG N 1 1
25 8819 1 1 21 ARG NE N -5.405 3.234 6.741 1.00 . A A . 21 ARG NE 1 1
25 8820 1 1 21 ARG NH1 N -5.448 4.729 8.443 1.00 . A A . 21 ARG NH1 1 1
25 8821 1 1 21 ARG NH2 N -7.186 4.601 7.003 1.00 . A A . 21 ARG NH2 1 1
25 8822 1 1 21 ARG O O -4.067 1.755 2.536 1.00 . A A . 21 ARG O 1 1
25 8823 1 1 22 SER C C -6.114 0.535 1.282 1.00 . A A . 22 SER C 1 1
25 8824 1 1 22 SER CA C -6.497 0.613 2.762 1.00 . A A . 22 SER CA 1 1
25 8825 1 1 22 SER CB C -6.978 2.028 3.089 1.00 . A A . 22 SER CB 1 1
25 8826 1 1 22 SER H H -5.379 -0.382 4.311 1.00 . A A . 22 SER H 1 1
25 8827 1 1 22 SER HA H -7.288 -0.092 2.969 1.00 . A A . 22 SER HA 1 1
25 8828 1 1 22 SER HB2 H -6.320 2.475 3.815 1.00 . A A . 22 SER HB2 1 1
25 8829 1 1 22 SER HB3 H -6.973 2.624 2.185 1.00 . A A . 22 SER HB3 1 1
25 8830 1 1 22 SER HG H -8.429 2.747 4.164 1.00 . A A . 22 SER HG 1 1
25 8831 1 1 22 SER N N -5.312 0.293 3.604 1.00 . A A . 22 SER N 1 1
25 8832 1 1 22 SER O O -6.677 1.216 0.449 1.00 . A A . 22 SER O 1 1
25 8833 1 1 22 SER OG O -8.293 1.965 3.624 1.00 . A A . 22 SER OG 1 1
25 8834 1 1 23 GLY C C -3.803 0.767 -0.832 1.00 . A A . 23 GLY C 1 1
25 8835 1 1 23 GLY CA C -4.731 -0.399 -0.480 1.00 . A A . 23 GLY CA 1 1
25 8836 1 1 23 GLY H H -4.708 -0.824 1.635 1.00 . A A . 23 GLY H 1 1
25 8837 1 1 23 GLY HA2 H -4.209 -1.335 -0.626 1.00 . A A . 23 GLY HA2 1 1
25 8838 1 1 23 GLY HA3 H -5.602 -0.367 -1.117 1.00 . A A . 23 GLY HA3 1 1
25 8839 1 1 23 GLY N N -5.154 -0.286 0.947 1.00 . A A . 23 GLY N 1 1
25 8840 1 1 23 GLY O O -3.244 0.827 -1.908 1.00 . A A . 23 GLY O 1 1
25 8841 1 1 24 LYS C C -1.404 2.626 0.487 1.00 . A A . 24 LYS C 1 1
25 8842 1 1 24 LYS CA C -2.749 2.856 -0.193 1.00 . A A . 24 LYS CA 1 1
25 8843 1 1 24 LYS CB C -3.403 4.119 0.366 1.00 . A A . 24 LYS CB 1 1
25 8844 1 1 24 LYS CD C -5.756 4.918 0.651 1.00 . A A . 24 LYS CD 1 1
25 8845 1 1 24 LYS CE C -7.158 4.813 0.050 1.00 . A A . 24 LYS CE 1 1
25 8846 1 1 24 LYS CG C -4.740 4.345 -0.339 1.00 . A A . 24 LYS CG 1 1
25 8847 1 1 24 LYS H H -4.093 1.622 0.928 1.00 . A A . 24 LYS H 1 1
25 8848 1 1 24 LYS HA H -2.602 2.966 -1.250 1.00 . A A . 24 LYS HA 1 1
25 8849 1 1 24 LYS HB2 H -3.566 4.001 1.428 1.00 . A A . 24 LYS HB2 1 1
25 8850 1 1 24 LYS HB3 H -2.758 4.967 0.192 1.00 . A A . 24 LYS HB3 1 1
25 8851 1 1 24 LYS HD2 H -5.715 4.357 1.575 1.00 . A A . 24 LYS HD2 1 1
25 8852 1 1 24 LYS HD3 H -5.526 5.953 0.846 1.00 . A A . 24 LYS HD3 1 1
25 8853 1 1 24 LYS HE2 H -7.298 3.826 -0.368 1.00 . A A . 24 LYS HE2 1 1
25 8854 1 1 24 LYS HE3 H -7.895 4.985 0.819 1.00 . A A . 24 LYS HE3 1 1
25 8855 1 1 24 LYS HG2 H -4.604 5.038 -1.155 1.00 . A A . 24 LYS HG2 1 1
25 8856 1 1 24 LYS HG3 H -5.107 3.405 -0.723 1.00 . A A . 24 LYS HG3 1 1
25 8857 1 1 24 LYS HZ1 H -8.081 6.488 -0.774 1.00 . A A . 24 LYS HZ1 1 1
25 8858 1 1 24 LYS HZ2 H -7.544 5.358 -1.924 1.00 . A A . 24 LYS HZ2 1 1
25 8859 1 1 24 LYS HZ3 H -6.428 6.366 -1.132 1.00 . A A . 24 LYS HZ3 1 1
25 8860 1 1 24 LYS N N -3.635 1.692 0.072 1.00 . A A . 24 LYS N 1 1
25 8861 1 1 24 LYS NZ N -7.314 5.833 -1.027 1.00 . A A . 24 LYS NZ 1 1
25 8862 1 1 24 LYS O O -1.325 2.027 1.539 1.00 . A A . 24 LYS O 1 1
25 8863 1 1 25 CYS C C 1.109 3.781 1.755 1.00 . A A . 25 CYS C 1 1
25 8864 1 1 25 CYS CA C 0.992 2.886 0.523 1.00 . A A . 25 CYS CA 1 1
25 8865 1 1 25 CYS CB C 2.089 3.239 -0.479 1.00 . A A . 25 CYS CB 1 1
25 8866 1 1 25 CYS H H -0.417 3.576 -0.959 1.00 . A A . 25 CYS H 1 1
25 8867 1 1 25 CYS HA H 1.092 1.852 0.820 1.00 . A A . 25 CYS HA 1 1
25 8868 1 1 25 CYS HB2 H 1.663 3.798 -1.300 1.00 . A A . 25 CYS HB2 1 1
25 8869 1 1 25 CYS HB3 H 2.846 3.834 0.008 1.00 . A A . 25 CYS HB3 1 1
25 8870 1 1 25 CYS N N -0.341 3.092 -0.105 1.00 . A A . 25 CYS N 1 1
25 8871 1 1 25 CYS O O 0.250 4.600 2.014 1.00 . A A . 25 CYS O 1 1
25 8872 1 1 25 CYS SG S 2.832 1.714 -1.108 1.00 . A A . 25 CYS SG 1 1
25 8873 1 1 26 NH2 HN1 H 2.835 2.989 2.335 1.00 . A A . 26 NH2 HN1 1 1
25 8874 1 1 26 NH2 HN2 H 2.225 4.213 3.340 1.00 . A A . 26 NH2 HN2 1 1
25 8875 1 1 26 NH2 N N 2.142 3.651 2.541 1.00 . A A . 26 NH2 N 1 1
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