NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
373570 |
1dw4   |
cing | 4-filtered-FRED | STAR | entry | full | 270 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dw4
# This FRED archive file contains, for PDB entry <1dw4>:
#
# - 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_1dw4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dw4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2644.17
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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
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 8.989 2.933 -3.571 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 9.974 1.764 -3.529 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 10.699 1.745 -2.180 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 11.594 1.077 -4.642 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 11.535 2.766 -4.473 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 10.473 1.978 -5.539 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 9.427 0.839 -3.653 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 10.021 1.377 -1.425 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 11.559 1.094 -2.239 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 10.969 1.907 -4.629 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 9.181 3.895 -4.287 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 11.231 3.416 -1.728 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 LYS C C 6.755 4.512 -1.407 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C 6.933 3.951 -2.817 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C 5.599 3.408 -3.315 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C 5.216 4.617 -5.467 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C 3.690 4.685 -5.538 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C 5.640 3.290 -4.835 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H 7.788 2.064 -2.250 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H 7.272 4.733 -3.475 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H 5.424 2.434 -2.881 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H 4.805 4.078 -3.025 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H 5.587 5.436 -4.868 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H 5.624 4.687 -6.465 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H 3.268 4.231 -4.654 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H 3.378 5.718 -5.597 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H 6.645 3.045 -5.150 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H 4.967 2.512 -5.148 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H 3.986 3.899 -7.443 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H 2.407 4.459 -7.162 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H 2.925 2.993 -6.479 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N 7.931 2.852 -2.813 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N 3.216 3.954 -6.747 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O 7.203 3.940 -0.436 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 GLY C C 4.424 6.008 0.482 1.00 . A A . 3 GLY C 1 1
1 36 1 1 3 GLY CA C 5.875 6.233 0.055 1.00 . A A . 3 GLY CA 1 1
1 37 1 1 3 GLY H H 5.734 6.068 -2.091 1.00 . A A . 3 GLY H 1 1
1 38 1 1 3 GLY HA2 H 6.539 5.769 0.770 1.00 . A A . 3 GLY HA2 1 1
1 39 1 1 3 GLY HA3 H 6.073 7.293 0.011 1.00 . A A . 3 GLY HA3 1 1
1 40 1 1 3 GLY N N 6.093 5.629 -1.291 1.00 . A A . 3 GLY N 1 1
1 41 1 1 3 GLY O O 3.536 5.900 -0.340 1.00 . A A . 3 GLY O 1 1
1 42 1 1 4 LYS C C 1.827 6.626 1.498 1.00 . A A . 4 LYS C 1 1
1 43 1 1 4 LYS CA C 2.791 5.705 2.233 1.00 . A A . 4 LYS CA 1 1
1 44 1 1 4 LYS CB C 2.720 5.987 3.726 1.00 . A A . 4 LYS CB 1 1
1 45 1 1 4 LYS CD C 2.108 4.991 5.933 1.00 . A A . 4 LYS CD 1 1
1 46 1 1 4 LYS CE C 0.771 5.718 6.088 1.00 . A A . 4 LYS CE 1 1
1 47 1 1 4 LYS CG C 2.364 4.698 4.453 1.00 . A A . 4 LYS CG 1 1
1 48 1 1 4 LYS H H 4.896 6.012 2.412 1.00 . A A . 4 LYS H 1 1
1 49 1 1 4 LYS HA H 2.512 4.679 2.052 1.00 . A A . 4 LYS HA 1 1
1 50 1 1 4 LYS HB2 H 3.674 6.344 4.065 1.00 . A A . 4 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H 1.967 6.730 3.918 1.00 . A A . 4 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H 2.078 4.061 6.483 1.00 . A A . 4 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H 2.900 5.613 6.319 1.00 . A A . 4 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H 0.247 5.714 5.144 1.00 . A A . 4 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H 0.172 5.216 6.834 1.00 . A A . 4 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H 1.481 4.278 4.006 1.00 . A A . 4 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H 3.178 3.997 4.361 1.00 . A A . 4 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H 1.839 7.155 7.151 1.00 . A A . 4 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H 0.179 7.488 7.010 1.00 . A A . 4 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H 1.209 7.712 5.678 1.00 . A A . 4 LYS HZ3 1 1
1 61 1 1 4 LYS N N 4.174 5.929 1.760 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N 1.018 7.124 6.514 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O 2.182 7.696 1.045 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 GLY C C -0.284 6.911 -0.834 1.00 . A A . 5 GLY C 1 1
1 65 1 1 5 GLY CA C -0.423 7.036 0.691 1.00 . A A . 5 GLY CA 1 1
1 66 1 1 5 GLY H H 0.358 5.342 1.776 1.00 . A A . 5 GLY H 1 1
1 67 1 1 5 GLY HA2 H -1.408 6.704 0.987 1.00 . A A . 5 GLY HA2 1 1
1 68 1 1 5 GLY HA3 H -0.297 8.070 0.973 1.00 . A A . 5 GLY HA3 1 1
1 69 1 1 5 GLY N N 0.604 6.207 1.387 1.00 . A A . 5 GLY N 1 1
1 70 1 1 5 GLY O O -1.197 7.228 -1.570 1.00 . A A . 5 GLY O 1 1
1 71 1 1 6 ALA C C 0.319 5.089 -3.327 1.00 . A A . 6 ALA C 1 1
1 72 1 1 6 ALA CA C 1.022 6.344 -2.799 1.00 . A A . 6 ALA CA 1 1
1 73 1 1 6 ALA CB C 2.514 6.264 -3.124 1.00 . A A . 6 ALA CB 1 1
1 74 1 1 6 ALA H H 1.576 6.220 -0.724 1.00 . A A . 6 ALA H 1 1
1 75 1 1 6 ALA HA H 0.601 7.212 -3.278 1.00 . A A . 6 ALA HA 1 1
1 76 1 1 6 ALA HB1 H 2.841 5.236 -3.067 1.00 . A A . 6 ALA HB1 1 1
1 77 1 1 6 ALA HB2 H 3.070 6.858 -2.414 1.00 . A A . 6 ALA HB2 1 1
1 78 1 1 6 ALA HB3 H 2.686 6.642 -4.121 1.00 . A A . 6 ALA HB3 1 1
1 79 1 1 6 ALA N N 0.845 6.466 -1.322 1.00 . A A . 6 ALA N 1 1
1 80 1 1 6 ALA O O 0.875 4.349 -4.113 1.00 . A A . 6 ALA O 1 1
1 81 1 1 7 LYS C C -0.811 2.389 -3.200 1.00 . A A . 7 LYS C 1 1
1 82 1 1 7 LYS CA C -1.636 3.660 -3.409 1.00 . A A . 7 LYS CA 1 1
1 83 1 1 7 LYS CB C -1.942 3.820 -4.892 1.00 . A A . 7 LYS CB 1 1
1 84 1 1 7 LYS CD C -3.719 2.652 -6.200 1.00 . A A . 7 LYS CD 1 1
1 85 1 1 7 LYS CE C -4.908 1.773 -5.810 1.00 . A A . 7 LYS CE 1 1
1 86 1 1 7 LYS CG C -3.444 3.663 -5.085 1.00 . A A . 7 LYS CG 1 1
1 87 1 1 7 LYS H H -1.341 5.468 -2.305 1.00 . A A . 7 LYS H 1 1
1 88 1 1 7 LYS HA H -2.566 3.577 -2.872 1.00 . A A . 7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H -1.630 4.800 -5.224 1.00 . A A . 7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H -1.424 3.060 -5.456 1.00 . A A . 7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H -3.945 3.180 -7.115 1.00 . A A . 7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H -2.848 2.032 -6.347 1.00 . A A . 7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H -4.687 0.743 -6.048 1.00 . A A . 7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H -5.093 1.866 -4.750 1.00 . A A . 7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H -3.883 3.316 -4.161 1.00 . A A . 7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H -3.870 4.612 -5.345 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H -6.932 1.633 -6.278 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H -5.948 2.089 -7.586 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H -6.311 3.209 -6.361 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N -0.900 4.853 -2.921 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N -6.116 2.209 -6.565 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O 0.381 2.432 -2.973 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 CYS C C -1.511 -1.181 -3.695 1.00 . A A . 8 CYS C 1 1
1 104 1 1 8 CYS CA C -0.696 -0.025 -3.103 1.00 . A A . 8 CYS CA 1 1
1 105 1 1 8 CYS CB C -0.433 -0.269 -1.607 1.00 . A A . 8 CYS CB 1 1
1 106 1 1 8 CYS H H -2.406 1.240 -3.470 1.00 . A A . 8 CYS H 1 1
1 107 1 1 8 CYS HA H 0.249 0.042 -3.623 1.00 . A A . 8 CYS HA 1 1
1 108 1 1 8 CYS HB2 H 0.399 -0.945 -1.502 1.00 . A A . 8 CYS HB2 1 1
1 109 1 1 8 CYS HB3 H -0.192 0.668 -1.128 1.00 . A A . 8 CYS HB3 1 1
1 110 1 1 8 CYS N N -1.442 1.252 -3.283 1.00 . A A . 8 CYS N 1 1
1 111 1 1 8 CYS O O -2.663 -1.026 -4.047 1.00 . A A . 8 CYS O 1 1
1 112 1 1 8 CYS SG S -1.898 -1.000 -0.821 1.00 . A A . 8 CYS SG 1 1
1 113 1 1 9 SER C C -2.182 -4.360 -3.191 1.00 . A A . 9 SER C 1 1
1 114 1 1 9 SER CA C -1.665 -3.509 -4.346 1.00 . A A . 9 SER CA 1 1
1 115 1 1 9 SER CB C -0.726 -4.344 -5.216 1.00 . A A . 9 SER CB 1 1
1 116 1 1 9 SER H H 0.004 -2.447 -3.495 1.00 . A A . 9 SER H 1 1
1 117 1 1 9 SER HA H -2.493 -3.168 -4.935 1.00 . A A . 9 SER HA 1 1
1 118 1 1 9 SER HB2 H -0.606 -3.871 -6.177 1.00 . A A . 9 SER HB2 1 1
1 119 1 1 9 SER HB3 H 0.239 -4.420 -4.733 1.00 . A A . 9 SER HB3 1 1
1 120 1 1 9 SER HG H -0.940 -5.994 -6.224 1.00 . A A . 9 SER HG 1 1
1 121 1 1 9 SER N N -0.924 -2.341 -3.793 1.00 . A A . 9 SER N 1 1
1 122 1 1 9 SER O O -3.293 -4.197 -2.727 1.00 . A A . 9 SER O 1 1
1 123 1 1 9 SER OG O -1.281 -5.639 -5.400 1.00 . A A . 9 SER OG 1 1
1 124 1 1 10 ARG C C -0.539 -6.651 -0.877 1.00 . A A . 10 ARG C 1 1
1 125 1 1 10 ARG CA C -1.788 -6.129 -1.587 1.00 . A A . 10 ARG CA 1 1
1 126 1 1 10 ARG CB C -2.611 -7.308 -2.114 1.00 . A A . 10 ARG CB 1 1
1 127 1 1 10 ARG CD C -4.615 -6.159 -1.146 1.00 . A A . 10 ARG CD 1 1
1 128 1 1 10 ARG CG C -4.048 -6.854 -2.386 1.00 . A A . 10 ARG CG 1 1
1 129 1 1 10 ARG CZ C -4.297 -6.335 1.253 1.00 . A A . 10 ARG CZ 1 1
1 130 1 1 10 ARG H H -0.487 -5.355 -3.119 1.00 . A A . 10 ARG H 1 1
1 131 1 1 10 ARG HA H -2.380 -5.554 -0.891 1.00 . A A . 10 ARG HA 1 1
1 132 1 1 10 ARG HB2 H -2.170 -7.673 -3.030 1.00 . A A . 10 ARG HB2 1 1
1 133 1 1 10 ARG HB3 H -2.619 -8.098 -1.379 1.00 . A A . 10 ARG HB3 1 1
1 134 1 1 10 ARG HD2 H -4.243 -5.146 -1.100 1.00 . A A . 10 ARG HD2 1 1
1 135 1 1 10 ARG HD3 H -5.693 -6.144 -1.203 1.00 . A A . 10 ARG HD3 1 1
1 136 1 1 10 ARG HE H -3.839 -7.808 0.002 1.00 . A A . 10 ARG HE 1 1
1 137 1 1 10 ARG HG2 H -4.056 -6.166 -3.219 1.00 . A A . 10 ARG HG2 1 1
1 138 1 1 10 ARG HG3 H -4.657 -7.713 -2.624 1.00 . A A . 10 ARG HG3 1 1
1 139 1 1 10 ARG HH11 H -5.057 -4.621 0.545 1.00 . A A . 10 ARG HH11 1 1
1 140 1 1 10 ARG HH12 H -4.848 -4.696 2.262 1.00 . A A . 10 ARG HH12 1 1
1 141 1 1 10 ARG HH21 H -3.563 -7.915 2.240 1.00 . A A . 10 ARG HH21 1 1
1 142 1 1 10 ARG HH22 H -4.003 -6.557 3.221 1.00 . A A . 10 ARG HH22 1 1
1 143 1 1 10 ARG N N -1.374 -5.258 -2.724 1.00 . A A . 10 ARG N 1 1
1 144 1 1 10 ARG NE N -4.194 -6.898 0.078 1.00 . A A . 10 ARG NE 1 1
1 145 1 1 10 ARG NH1 N -4.771 -5.123 1.361 1.00 . A A . 10 ARG NH1 1 1
1 146 1 1 10 ARG NH2 N -3.925 -6.986 2.321 1.00 . A A . 10 ARG NH2 1 1
1 147 1 1 10 ARG O O -0.495 -6.748 0.334 1.00 . A A . 10 ARG O 1 1
1 148 1 1 11 LEU C C 2.852 -7.502 -2.031 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 1.730 -7.493 -0.992 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 1.500 -8.913 -0.473 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C -0.244 -9.425 1.240 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 2.176 -9.675 1.807 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 1.156 -8.854 1.015 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H 0.425 -6.894 -2.594 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 2.005 -6.850 -0.169 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 0.683 -9.367 -1.016 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 2.396 -9.498 -0.611 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H -0.925 -8.622 1.482 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H -0.217 -10.133 2.055 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H -0.578 -9.922 0.342 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 1.856 -9.752 2.836 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 3.140 -9.189 1.766 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 2.253 -10.663 1.379 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 1.182 -7.826 1.347 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 0.480 -6.984 -1.621 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 3.629 -8.433 -2.113 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 MET C C 5.309 -5.903 -3.227 1.00 . A A . 12 MET C 1 1
1 168 1 1 12 MET CA C 4.015 -6.418 -3.859 1.00 . A A . 12 MET CA 1 1
1 169 1 1 12 MET CB C 3.590 -5.478 -4.989 1.00 . A A . 12 MET CB 1 1
1 170 1 1 12 MET CE C 3.193 -4.450 -7.786 1.00 . A A . 12 MET CE 1 1
1 171 1 1 12 MET CG C 2.438 -6.108 -5.772 1.00 . A A . 12 MET CG 1 1
1 172 1 1 12 MET H H 2.306 -5.731 -2.743 1.00 . A A . 12 MET H 1 1
1 173 1 1 12 MET HA H 4.179 -7.409 -4.258 1.00 . A A . 12 MET HA 1 1
1 174 1 1 12 MET HB2 H 3.269 -4.535 -4.570 1.00 . A A . 12 MET HB2 1 1
1 175 1 1 12 MET HB3 H 4.425 -5.311 -5.652 1.00 . A A . 12 MET HB3 1 1
1 176 1 1 12 MET HE1 H 2.941 -3.769 -8.587 1.00 . A A . 12 MET HE1 1 1
1 177 1 1 12 MET HE2 H 3.621 -5.347 -8.201 1.00 . A A . 12 MET HE2 1 1
1 178 1 1 12 MET HE3 H 3.909 -3.984 -7.122 1.00 . A A . 12 MET HE3 1 1
1 179 1 1 12 MET HG2 H 2.813 -6.928 -6.366 1.00 . A A . 12 MET HG2 1 1
1 180 1 1 12 MET HG3 H 1.691 -6.474 -5.083 1.00 . A A . 12 MET HG3 1 1
1 181 1 1 12 MET N N 2.943 -6.471 -2.826 1.00 . A A . 12 MET N 1 1
1 182 1 1 12 MET O O 6.378 -6.030 -3.789 1.00 . A A . 12 MET O 1 1
1 183 1 1 12 MET SD S 1.696 -4.866 -6.859 1.00 . A A . 12 MET SD 1 1
1 184 1 1 13 TYR C C 6.888 -3.507 -2.086 1.00 . A A . 13 TYR C 1 1
1 185 1 1 13 TYR CA C 6.446 -4.797 -1.396 1.00 . A A . 13 TYR CA 1 1
1 186 1 1 13 TYR CB C 7.563 -5.837 -1.491 1.00 . A A . 13 TYR CB 1 1
1 187 1 1 13 TYR CD1 C 6.442 -7.515 0.013 1.00 . A A . 13 TYR CD1 1 1
1 188 1 1 13 TYR CD2 C 7.012 -8.172 -2.250 1.00 . A A . 13 TYR CD2 1 1
1 189 1 1 13 TYR CE1 C 5.912 -8.788 0.250 1.00 . A A . 13 TYR CE1 1 1
1 190 1 1 13 TYR CE2 C 6.483 -9.446 -2.014 1.00 . A A . 13 TYR CE2 1 1
1 191 1 1 13 TYR CG C 6.992 -7.208 -1.237 1.00 . A A . 13 TYR CG 1 1
1 192 1 1 13 TYR CZ C 5.932 -9.754 -0.764 1.00 . A A . 13 TYR CZ 1 1
1 193 1 1 13 TYR H H 4.348 -5.227 -1.626 1.00 . A A . 13 TYR H 1 1
1 194 1 1 13 TYR HA H 6.232 -4.594 -0.357 1.00 . A A . 13 TYR HA 1 1
1 195 1 1 13 TYR HB2 H 8.001 -5.807 -2.478 1.00 . A A . 13 TYR HB2 1 1
1 196 1 1 13 TYR HB3 H 8.321 -5.622 -0.753 1.00 . A A . 13 TYR HB3 1 1
1 197 1 1 13 TYR HD1 H 6.426 -6.768 0.794 1.00 . A A . 13 TYR HD1 1 1
1 198 1 1 13 TYR HD2 H 7.437 -7.934 -3.214 1.00 . A A . 13 TYR HD2 1 1
1 199 1 1 13 TYR HE1 H 5.487 -9.024 1.214 1.00 . A A . 13 TYR HE1 1 1
1 200 1 1 13 TYR HE2 H 6.499 -10.190 -2.796 1.00 . A A . 13 TYR HE2 1 1
1 201 1 1 13 TYR HH H 4.476 -10.989 -0.755 1.00 . A A . 13 TYR HH 1 1
1 202 1 1 13 TYR N N 5.221 -5.321 -2.062 1.00 . A A . 13 TYR N 1 1
1 203 1 1 13 TYR O O 8.040 -3.341 -2.437 1.00 . A A . 13 TYR O 1 1
1 204 1 1 13 TYR OH O 5.409 -11.010 -0.530 1.00 . A A . 13 TYR OH 1 1
1 205 1 1 14 ASP C C 6.558 -0.236 -1.881 1.00 . A A . 14 ASP C 1 1
1 206 1 1 14 ASP CA C 6.350 -1.309 -2.944 1.00 . A A . 14 ASP CA 1 1
1 207 1 1 14 ASP CB C 5.221 -0.878 -3.881 1.00 . A A . 14 ASP CB 1 1
1 208 1 1 14 ASP CG C 5.205 -1.788 -5.110 1.00 . A A . 14 ASP CG 1 1
1 209 1 1 14 ASP H H 5.060 -2.742 -1.987 1.00 . A A . 14 ASP H 1 1
1 210 1 1 14 ASP HA H 7.260 -1.442 -3.510 1.00 . A A . 14 ASP HA 1 1
1 211 1 1 14 ASP HB2 H 4.275 -0.951 -3.362 1.00 . A A . 14 ASP HB2 1 1
1 212 1 1 14 ASP HB3 H 5.382 0.144 -4.192 1.00 . A A . 14 ASP HB3 1 1
1 213 1 1 14 ASP N N 5.982 -2.590 -2.280 1.00 . A A . 14 ASP N 1 1
1 214 1 1 14 ASP O O 7.448 0.584 -1.976 1.00 . A A . 14 ASP O 1 1
1 215 1 1 14 ASP OD1 O 6.210 -2.433 -5.358 1.00 . A A . 14 ASP OD1 1 1
1 216 1 1 14 ASP OD2 O 4.187 -1.825 -5.782 1.00 . A A . 14 ASP OD2 1 1
1 217 1 1 15 CYS C C 7.299 0.746 0.756 1.00 . A A . 15 CYS C 1 1
1 218 1 1 15 CYS CA C 5.890 0.784 0.207 1.00 . A A . 15 CYS CA 1 1
1 219 1 1 15 CYS CB C 4.895 0.513 1.330 1.00 . A A . 15 CYS CB 1 1
1 220 1 1 15 CYS H H 5.034 -0.912 -0.811 1.00 . A A . 15 CYS H 1 1
1 221 1 1 15 CYS HA H 5.717 1.775 -0.198 1.00 . A A . 15 CYS HA 1 1
1 222 1 1 15 CYS HB2 H 5.242 -0.316 1.929 1.00 . A A . 15 CYS HB2 1 1
1 223 1 1 15 CYS HB3 H 4.810 1.395 1.947 1.00 . A A . 15 CYS HB3 1 1
1 224 1 1 15 CYS N N 5.743 -0.237 -0.866 1.00 . A A . 15 CYS N 1 1
1 225 1 1 15 CYS O O 7.788 -0.263 1.224 1.00 . A A . 15 CYS O 1 1
1 226 1 1 15 CYS SG S 3.280 0.113 0.620 1.00 . A A . 15 CYS SG 1 1
1 227 1 1 16 CYS C C 9.356 1.701 2.693 1.00 . A A . 16 CYS C 1 1
1 228 1 1 16 CYS CA C 9.328 1.967 1.187 1.00 . A A . 16 CYS CA 1 1
1 229 1 1 16 CYS CB C 9.820 3.377 0.901 1.00 . A A . 16 CYS CB 1 1
1 230 1 1 16 CYS H H 7.506 2.645 0.303 1.00 . A A . 16 CYS H 1 1
1 231 1 1 16 CYS HA H 9.958 1.253 0.675 1.00 . A A . 16 CYS HA 1 1
1 232 1 1 16 CYS HB2 H 9.182 3.833 0.158 1.00 . A A . 16 CYS HB2 1 1
1 233 1 1 16 CYS HB3 H 9.784 3.954 1.801 1.00 . A A . 16 CYS HB3 1 1
1 234 1 1 16 CYS N N 7.944 1.860 0.690 1.00 . A A . 16 CYS N 1 1
1 235 1 1 16 CYS O O 10.266 1.082 3.208 1.00 . A A . 16 CYS O 1 1
1 236 1 1 16 CYS SG S 11.507 3.292 0.267 1.00 . A A . 16 CYS SG 1 1
1 237 1 1 17 THR C C 7.308 0.850 5.201 1.00 . A A . 17 THR C 1 1
1 238 1 1 17 THR CA C 8.331 1.940 4.874 1.00 . A A . 17 THR CA 1 1
1 239 1 1 17 THR CB C 7.954 3.245 5.579 1.00 . A A . 17 THR CB 1 1
1 240 1 1 17 THR CG2 C 9.060 4.280 5.368 1.00 . A A . 17 THR CG2 1 1
1 241 1 1 17 THR H H 7.640 2.660 2.967 1.00 . A A . 17 THR H 1 1
1 242 1 1 17 THR HA H 9.301 1.622 5.211 1.00 . A A . 17 THR HA 1 1
1 243 1 1 17 THR HB H 7.834 3.063 6.636 1.00 . A A . 17 THR HB 1 1
1 244 1 1 17 THR HG1 H 6.915 4.082 4.164 1.00 . A A . 17 THR HG1 1 1
1 245 1 1 17 THR HG21 H 9.149 4.897 6.249 1.00 . A A . 17 THR HG21 1 1
1 246 1 1 17 THR HG22 H 8.816 4.899 4.517 1.00 . A A . 17 THR HG22 1 1
1 247 1 1 17 THR HG23 H 9.997 3.773 5.187 1.00 . A A . 17 THR HG23 1 1
1 248 1 1 17 THR N N 8.364 2.164 3.403 1.00 . A A . 17 THR N 1 1
1 249 1 1 17 THR O O 7.579 -0.327 5.072 1.00 . A A . 17 THR O 1 1
1 250 1 1 17 THR OG1 O 6.734 3.736 5.041 1.00 . A A . 17 THR OG1 1 1
1 251 1 1 18 GLY C C 4.773 -0.610 4.707 1.00 . A A . 18 GLY C 1 1
1 252 1 1 18 GLY CA C 5.097 0.215 5.954 1.00 . A A . 18 GLY CA 1 1
1 253 1 1 18 GLY H H 5.939 2.181 5.717 1.00 . A A . 18 GLY H 1 1
1 254 1 1 18 GLY HA2 H 5.468 -0.437 6.732 1.00 . A A . 18 GLY HA2 1 1
1 255 1 1 18 GLY HA3 H 4.203 0.713 6.295 1.00 . A A . 18 GLY HA3 1 1
1 256 1 1 18 GLY N N 6.136 1.230 5.621 1.00 . A A . 18 GLY N 1 1
1 257 1 1 18 GLY O O 5.639 -0.911 3.909 1.00 . A A . 18 GLY O 1 1
1 258 1 1 19 SER C C 1.730 -1.432 2.909 1.00 . A A . 19 SER C 1 1
1 259 1 1 19 SER CA C 3.159 -1.781 3.334 1.00 . A A . 19 SER CA 1 1
1 260 1 1 19 SER CB C 3.240 -3.269 3.674 1.00 . A A . 19 SER CB 1 1
1 261 1 1 19 SER H H 2.849 -0.723 5.185 1.00 . A A . 19 SER H 1 1
1 262 1 1 19 SER HA H 3.839 -1.559 2.524 1.00 . A A . 19 SER HA 1 1
1 263 1 1 19 SER HB2 H 4.192 -3.485 4.130 1.00 . A A . 19 SER HB2 1 1
1 264 1 1 19 SER HB3 H 2.446 -3.523 4.364 1.00 . A A . 19 SER HB3 1 1
1 265 1 1 19 SER HG H 3.650 -4.819 2.571 1.00 . A A . 19 SER HG 1 1
1 266 1 1 19 SER N N 3.533 -0.977 4.531 1.00 . A A . 19 SER N 1 1
1 267 1 1 19 SER O O 1.185 -0.420 3.301 1.00 . A A . 19 SER O 1 1
1 268 1 1 19 SER OG O 3.109 -4.031 2.481 1.00 . A A . 19 SER OG 1 1
1 269 1 1 20 CYS C C -1.141 -1.570 2.852 1.00 . A A . 20 CYS C 1 1
1 270 1 1 20 CYS CA C -0.273 -1.983 1.660 1.00 . A A . 20 CYS CA 1 1
1 271 1 1 20 CYS CB C -0.876 -3.247 1.033 1.00 . A A . 20 CYS CB 1 1
1 272 1 1 20 CYS H H 1.578 -3.076 1.806 1.00 . A A . 20 CYS H 1 1
1 273 1 1 20 CYS HA H -0.251 -1.188 0.938 1.00 . A A . 20 CYS HA 1 1
1 274 1 1 20 CYS HB2 H -0.133 -4.029 1.031 1.00 . A A . 20 CYS HB2 1 1
1 275 1 1 20 CYS HB3 H -1.718 -3.567 1.630 1.00 . A A . 20 CYS HB3 1 1
1 276 1 1 20 CYS N N 1.120 -2.265 2.110 1.00 . A A . 20 CYS N 1 1
1 277 1 1 20 CYS O O -1.151 -2.215 3.881 1.00 . A A . 20 CYS O 1 1
1 278 1 1 20 CYS SG S -1.431 -2.963 -0.676 1.00 . A A . 20 CYS SG 1 1
1 279 1 1 21 ARG C C -4.032 0.565 3.218 1.00 . A A . 21 ARG C 1 1
1 280 1 1 21 ARG CA C -2.768 -0.052 3.812 1.00 . A A . 21 ARG CA 1 1
1 281 1 1 21 ARG CB C -2.048 0.991 4.651 1.00 . A A . 21 ARG CB 1 1
1 282 1 1 21 ARG CD C -3.028 1.612 6.853 1.00 . A A . 21 ARG CD 1 1
1 283 1 1 21 ARG CG C -2.142 0.605 6.122 1.00 . A A . 21 ARG CG 1 1
1 284 1 1 21 ARG CZ C -5.331 1.675 7.614 1.00 . A A . 21 ARG CZ 1 1
1 285 1 1 21 ARG H H -1.865 -0.009 1.871 1.00 . A A . 21 ARG H 1 1
1 286 1 1 21 ARG HA H -3.035 -0.894 4.433 1.00 . A A . 21 ARG HA 1 1
1 287 1 1 21 ARG HB2 H -1.017 1.031 4.353 1.00 . A A . 21 ARG HB2 1 1
1 288 1 1 21 ARG HB3 H -2.507 1.957 4.502 1.00 . A A . 21 ARG HB3 1 1
1 289 1 1 21 ARG HD2 H -2.700 1.702 7.877 1.00 . A A . 21 ARG HD2 1 1
1 290 1 1 21 ARG HD3 H -2.956 2.573 6.365 1.00 . A A . 21 ARG HD3 1 1
1 291 1 1 21 ARG HE H -4.703 0.424 6.206 1.00 . A A . 21 ARG HE 1 1
1 292 1 1 21 ARG HG2 H -2.570 -0.384 6.209 1.00 . A A . 21 ARG HG2 1 1
1 293 1 1 21 ARG HG3 H -1.157 0.611 6.555 1.00 . A A . 21 ARG HG3 1 1
1 294 1 1 21 ARG HH11 H -4.043 2.952 8.465 1.00 . A A . 21 ARG HH11 1 1
1 295 1 1 21 ARG HH12 H -5.673 3.037 9.042 1.00 . A A . 21 ARG HH12 1 1
1 296 1 1 21 ARG HH21 H -6.830 0.526 6.951 1.00 . A A . 21 ARG HH21 1 1
1 297 1 1 21 ARG HH22 H -7.249 1.665 8.186 1.00 . A A . 21 ARG HH22 1 1
1 298 1 1 21 ARG N N -1.883 -0.506 2.709 1.00 . A A . 21 ARG N 1 1
1 299 1 1 21 ARG NE N -4.441 1.139 6.822 1.00 . A A . 21 ARG NE 1 1
1 300 1 1 21 ARG NH1 N -4.988 2.629 8.437 1.00 . A A . 21 ARG NH1 1 1
1 301 1 1 21 ARG NH2 N -6.566 1.256 7.581 1.00 . A A . 21 ARG NH2 1 1
1 302 1 1 21 ARG O O -3.977 1.428 2.367 1.00 . A A . 21 ARG O 1 1
1 303 1 1 22 SER C C -6.372 0.797 1.610 1.00 . A A . 22 SER C 1 1
1 304 1 1 22 SER CA C -6.446 0.685 3.138 1.00 . A A . 22 SER CA 1 1
1 305 1 1 22 SER CB C -6.685 2.071 3.738 1.00 . A A . 22 SER CB 1 1
1 306 1 1 22 SER H H -5.177 -0.561 4.360 1.00 . A A . 22 SER H 1 1
1 307 1 1 22 SER HA H -7.261 0.031 3.411 1.00 . A A . 22 SER HA 1 1
1 308 1 1 22 SER HB2 H -6.766 1.992 4.809 1.00 . A A . 22 SER HB2 1 1
1 309 1 1 22 SER HB3 H -5.853 2.718 3.490 1.00 . A A . 22 SER HB3 1 1
1 310 1 1 22 SER HG H -8.583 2.475 3.869 1.00 . A A . 22 SER HG 1 1
1 311 1 1 22 SER N N -5.167 0.130 3.668 1.00 . A A . 22 SER N 1 1
1 312 1 1 22 SER O O -7.045 1.609 1.006 1.00 . A A . 22 SER O 1 1
1 313 1 1 22 SER OG O -7.893 2.608 3.215 1.00 . A A . 22 SER OG 1 1
1 314 1 1 23 GLY C C -4.251 0.914 -0.896 1.00 . A A . 23 GLY C 1 1
1 315 1 1 23 GLY CA C -5.450 0.049 -0.507 1.00 . A A . 23 GLY CA 1 1
1 316 1 1 23 GLY H H -5.029 -0.661 1.486 1.00 . A A . 23 GLY H 1 1
1 317 1 1 23 GLY HA2 H -5.317 -0.949 -0.898 1.00 . A A . 23 GLY HA2 1 1
1 318 1 1 23 GLY HA3 H -6.346 0.481 -0.921 1.00 . A A . 23 GLY HA3 1 1
1 319 1 1 23 GLY N N -5.562 -0.012 0.981 1.00 . A A . 23 GLY N 1 1
1 320 1 1 23 GLY O O -3.671 0.750 -1.951 1.00 . A A . 23 GLY O 1 1
1 321 1 1 24 LYS C C -1.499 2.243 0.425 1.00 . A A . 24 LYS C 1 1
1 322 1 1 24 LYS CA C -2.715 2.707 -0.373 1.00 . A A . 24 LYS CA 1 1
1 323 1 1 24 LYS CB C -3.044 4.158 -0.016 1.00 . A A . 24 LYS CB 1 1
1 324 1 1 24 LYS CD C -5.425 4.538 0.637 1.00 . A A . 24 LYS CD 1 1
1 325 1 1 24 LYS CE C -6.827 4.861 0.117 1.00 . A A . 24 LYS CE 1 1
1 326 1 1 24 LYS CG C -4.440 4.508 -0.533 1.00 . A A . 24 LYS CG 1 1
1 327 1 1 24 LYS H H -4.358 1.950 0.791 1.00 . A A . 24 LYS H 1 1
1 328 1 1 24 LYS HA H -2.495 2.632 -1.422 1.00 . A A . 24 LYS HA 1 1
1 329 1 1 24 LYS HB2 H -3.016 4.280 1.057 1.00 . A A . 24 LYS HB2 1 1
1 330 1 1 24 LYS HB3 H -2.319 4.815 -0.473 1.00 . A A . 24 LYS HB3 1 1
1 331 1 1 24 LYS HD2 H -5.434 3.573 1.125 1.00 . A A . 24 LYS HD2 1 1
1 332 1 1 24 LYS HD3 H -5.122 5.296 1.344 1.00 . A A . 24 LYS HD3 1 1
1 333 1 1 24 LYS HE2 H -7.481 5.073 0.950 1.00 . A A . 24 LYS HE2 1 1
1 334 1 1 24 LYS HE3 H -6.780 5.723 -0.532 1.00 . A A . 24 LYS HE3 1 1
1 335 1 1 24 LYS HG2 H -4.414 5.477 -1.009 1.00 . A A . 24 LYS HG2 1 1
1 336 1 1 24 LYS HG3 H -4.757 3.763 -1.249 1.00 . A A . 24 LYS HG3 1 1
1 337 1 1 24 LYS HZ1 H -8.209 3.975 -1.166 1.00 . A A . 24 LYS HZ1 1 1
1 338 1 1 24 LYS HZ2 H -7.590 2.926 0.018 1.00 . A A . 24 LYS HZ2 1 1
1 339 1 1 24 LYS HZ3 H -6.634 3.363 -1.316 1.00 . A A . 24 LYS HZ3 1 1
1 340 1 1 24 LYS N N -3.876 1.834 -0.053 1.00 . A A . 24 LYS N 1 1
1 341 1 1 24 LYS NZ N -7.355 3.693 -0.644 1.00 . A A . 24 LYS NZ 1 1
1 342 1 1 24 LYS O O -1.616 1.475 1.357 1.00 . A A . 24 LYS O 1 1
1 343 1 1 25 CYS C C 0.801 2.724 2.256 1.00 . A A . 25 CYS C 1 1
1 344 1 1 25 CYS CA C 0.884 2.259 0.807 1.00 . A A . 25 CYS CA 1 1
1 345 1 1 25 CYS CB C 2.130 2.851 0.158 1.00 . A A . 25 CYS CB 1 1
1 346 1 1 25 CYS H H -0.251 3.312 -0.696 1.00 . A A . 25 CYS H 1 1
1 347 1 1 25 CYS HA H 0.948 1.181 0.782 1.00 . A A . 25 CYS HA 1 1
1 348 1 1 25 CYS HB2 H 1.846 3.646 -0.508 1.00 . A A . 25 CYS HB2 1 1
1 349 1 1 25 CYS HB3 H 2.785 3.239 0.923 1.00 . A A . 25 CYS HB3 1 1
1 350 1 1 25 CYS N N -0.330 2.694 0.065 1.00 . A A . 25 CYS N 1 1
1 351 1 1 25 CYS O O 0.048 3.619 2.585 1.00 . A A . 25 CYS O 1 1
1 352 1 1 25 CYS SG S 2.985 1.554 -0.763 1.00 . A A . 25 CYS SG 1 1
1 353 1 1 26 NH2 HN1 H 2.163 1.425 2.867 1.00 . A A . 26 NH2 HN1 1 1
1 354 1 1 26 NH2 N N 1.559 2.145 3.142 1.00 . A A . 26 NH2 N 1 1
2 355 1 1 1 CYS C C 9.370 3.200 -3.460 1.00 . A A . 1 CYS C 1 1
2 356 1 1 1 CYS CA C 10.514 2.196 -3.317 1.00 . A A . 1 CYS CA 1 1
2 357 1 1 1 CYS CB C 11.035 2.217 -1.879 1.00 . A A . 1 CYS CB 1 1
2 358 1 1 1 CYS H1 H 12.361 1.829 -4.205 1.00 . A A . 1 CYS H1 1 1
2 359 1 1 1 CYS H2 H 12.009 3.477 -3.990 1.00 . A A . 1 CYS H2 1 1
2 360 1 1 1 CYS H3 H 11.244 2.597 -5.225 1.00 . A A . 1 CYS H3 1 1
2 361 1 1 1 CYS HA H 10.145 1.207 -3.548 1.00 . A A . 1 CYS HA 1 1
2 362 1 1 1 CYS HB2 H 10.293 1.779 -1.228 1.00 . A A . 1 CYS HB2 1 1
2 363 1 1 1 CYS HB3 H 11.951 1.647 -1.816 1.00 . A A . 1 CYS HB3 1 1
2 364 1 1 1 CYS N N 11.615 2.553 -4.255 1.00 . A A . 1 CYS N 1 1
2 365 1 1 1 CYS O O 9.457 4.155 -4.208 1.00 . A A . 1 CYS O 1 1
2 366 1 1 1 CYS SG S 11.345 3.923 -1.359 1.00 . A A . 1 CYS SG 1 1
2 367 1 1 2 LYS C C 7.031 4.740 -1.554 1.00 . A A . 2 LYS C 1 1
2 368 1 1 2 LYS CA C 7.145 3.927 -2.847 1.00 . A A . 2 LYS CA 1 1
2 369 1 1 2 LYS CB C 5.866 3.124 -3.084 1.00 . A A . 2 LYS CB 1 1
2 370 1 1 2 LYS CD C 5.358 3.039 -5.527 1.00 . A A . 2 LYS CD 1 1
2 371 1 1 2 LYS CE C 3.860 2.724 -5.552 1.00 . A A . 2 LYS CE 1 1
2 372 1 1 2 LYS CG C 6.016 2.299 -4.362 1.00 . A A . 2 LYS CG 1 1
2 373 1 1 2 LYS H H 8.244 2.214 -2.156 1.00 . A A . 2 LYS H 1 1
2 374 1 1 2 LYS HA H 7.302 4.596 -3.674 1.00 . A A . 2 LYS HA 1 1
2 375 1 1 2 LYS HB2 H 5.691 2.464 -2.245 1.00 . A A . 2 LYS HB2 1 1
2 376 1 1 2 LYS HB3 H 5.031 3.797 -3.192 1.00 . A A . 2 LYS HB3 1 1
2 377 1 1 2 LYS HD2 H 5.501 4.103 -5.404 1.00 . A A . 2 LYS HD2 1 1
2 378 1 1 2 LYS HD3 H 5.806 2.720 -6.456 1.00 . A A . 2 LYS HD3 1 1
2 379 1 1 2 LYS HE2 H 3.676 1.910 -6.238 1.00 . A A . 2 LYS HE2 1 1
2 380 1 1 2 LYS HE3 H 3.536 2.441 -4.562 1.00 . A A . 2 LYS HE3 1 1
2 381 1 1 2 LYS HG2 H 7.065 2.153 -4.574 1.00 . A A . 2 LYS HG2 1 1
2 382 1 1 2 LYS HG3 H 5.539 1.342 -4.230 1.00 . A A . 2 LYS HG3 1 1
2 383 1 1 2 LYS HZ1 H 2.302 4.090 -5.359 1.00 . A A . 2 LYS HZ1 1 1
2 384 1 1 2 LYS HZ2 H 2.757 3.780 -6.967 1.00 . A A . 2 LYS HZ2 1 1
2 385 1 1 2 LYS HZ3 H 3.734 4.757 -5.978 1.00 . A A . 2 LYS HZ3 1 1
2 386 1 1 2 LYS N N 8.296 2.991 -2.750 1.00 . A A . 2 LYS N 1 1
2 387 1 1 2 LYS NZ N 3.107 3.929 -5.997 1.00 . A A . 2 LYS NZ 1 1
2 388 1 1 2 LYS O O 8.020 5.145 -0.980 1.00 . A A . 2 LYS O 1 1
2 389 1 1 3 GLY C C 4.172 5.894 0.469 1.00 . A A . 3 GLY C 1 1
2 390 1 1 3 GLY CA C 5.663 5.781 0.158 1.00 . A A . 3 GLY CA 1 1
2 391 1 1 3 GLY H H 5.052 4.666 -1.576 1.00 . A A . 3 GLY H 1 1
2 392 1 1 3 GLY HA2 H 6.169 5.282 0.973 1.00 . A A . 3 GLY HA2 1 1
2 393 1 1 3 GLY HA3 H 6.077 6.769 0.025 1.00 . A A . 3 GLY HA3 1 1
2 394 1 1 3 GLY N N 5.837 4.991 -1.095 1.00 . A A . 3 GLY N 1 1
2 395 1 1 3 GLY O O 3.338 5.667 -0.384 1.00 . A A . 3 GLY O 1 1
2 396 1 1 4 LYS C C 1.682 7.176 0.932 1.00 . A A . 4 LYS C 1 1
2 397 1 1 4 LYS CA C 2.387 6.364 2.013 1.00 . A A . 4 LYS CA 1 1
2 398 1 1 4 LYS CB C 2.253 7.044 3.368 1.00 . A A . 4 LYS CB 1 1
2 399 1 1 4 LYS CD C 3.066 9.155 4.429 1.00 . A A . 4 LYS CD 1 1
2 400 1 1 4 LYS CE C 4.440 9.696 4.025 1.00 . A A . 4 LYS CE 1 1
2 401 1 1 4 LYS CG C 2.375 8.555 3.203 1.00 . A A . 4 LYS CG 1 1
2 402 1 1 4 LYS H H 4.488 6.430 2.361 1.00 . A A . 4 LYS H 1 1
2 403 1 1 4 LYS HA H 1.948 5.384 2.064 1.00 . A A . 4 LYS HA 1 1
2 404 1 1 4 LYS HB2 H 1.300 6.802 3.791 1.00 . A A . 4 LYS HB2 1 1
2 405 1 1 4 LYS HB3 H 3.031 6.691 4.018 1.00 . A A . 4 LYS HB3 1 1
2 406 1 1 4 LYS HD2 H 2.463 9.960 4.824 1.00 . A A . 4 LYS HD2 1 1
2 407 1 1 4 LYS HD3 H 3.190 8.394 5.183 1.00 . A A . 4 LYS HD3 1 1
2 408 1 1 4 LYS HE2 H 5.069 9.770 4.900 1.00 . A A . 4 LYS HE2 1 1
2 409 1 1 4 LYS HE3 H 4.894 9.026 3.310 1.00 . A A . 4 LYS HE3 1 1
2 410 1 1 4 LYS HG2 H 2.952 8.770 2.316 1.00 . A A . 4 LYS HG2 1 1
2 411 1 1 4 LYS HG3 H 1.393 8.977 3.101 1.00 . A A . 4 LYS HG3 1 1
2 412 1 1 4 LYS HZ1 H 5.174 11.570 3.492 1.00 . A A . 4 LYS HZ1 1 1
2 413 1 1 4 LYS HZ2 H 3.527 11.565 3.907 1.00 . A A . 4 LYS HZ2 1 1
2 414 1 1 4 LYS HZ3 H 4.031 10.942 2.408 1.00 . A A . 4 LYS HZ3 1 1
2 415 1 1 4 LYS N N 3.818 6.245 1.677 1.00 . A A . 4 LYS N 1 1
2 416 1 1 4 LYS NZ N 4.281 11.045 3.412 1.00 . A A . 4 LYS NZ 1 1
2 417 1 1 4 LYS O O 2.262 8.041 0.307 1.00 . A A . 4 LYS O 1 1
2 418 1 1 5 GLY C C -0.116 6.897 -1.682 1.00 . A A . 5 GLY C 1 1
2 419 1 1 5 GLY CA C -0.309 7.625 -0.353 1.00 . A A . 5 GLY CA 1 1
2 420 1 1 5 GLY H H 0.006 6.179 1.212 1.00 . A A . 5 GLY H 1 1
2 421 1 1 5 GLY HA2 H -1.360 7.652 -0.100 1.00 . A A . 5 GLY HA2 1 1
2 422 1 1 5 GLY HA3 H 0.072 8.631 -0.438 1.00 . A A . 5 GLY HA3 1 1
2 423 1 1 5 GLY N N 0.440 6.889 0.700 1.00 . A A . 5 GLY N 1 1
2 424 1 1 5 GLY O O -1.034 6.751 -2.463 1.00 . A A . 5 GLY O 1 1
2 425 1 1 6 ALA C C 0.554 4.376 -3.162 1.00 . A A . 6 ALA C 1 1
2 426 1 1 6 ALA CA C 1.332 5.687 -3.198 1.00 . A A . 6 ALA CA 1 1
2 427 1 1 6 ALA CB C 2.827 5.389 -3.321 1.00 . A A . 6 ALA CB 1 1
2 428 1 1 6 ALA H H 1.796 6.541 -1.285 1.00 . A A . 6 ALA H 1 1
2 429 1 1 6 ALA HA H 1.006 6.280 -4.038 1.00 . A A . 6 ALA HA 1 1
2 430 1 1 6 ALA HB1 H 3.001 4.342 -3.120 1.00 . A A . 6 ALA HB1 1 1
2 431 1 1 6 ALA HB2 H 3.372 5.989 -2.608 1.00 . A A . 6 ALA HB2 1 1
2 432 1 1 6 ALA HB3 H 3.159 5.625 -4.320 1.00 . A A . 6 ALA HB3 1 1
2 433 1 1 6 ALA N N 1.075 6.422 -1.934 1.00 . A A . 6 ALA N 1 1
2 434 1 1 6 ALA O O 1.121 3.313 -3.012 1.00 . A A . 6 ALA O 1 1
2 435 1 1 7 LYS C C -0.873 2.054 -3.872 1.00 . A A . 7 LYS C 1 1
2 436 1 1 7 LYS CA C -1.596 3.240 -3.239 1.00 . A A . 7 LYS CA 1 1
2 437 1 1 7 LYS CB C -2.894 3.508 -3.996 1.00 . A A . 7 LYS CB 1 1
2 438 1 1 7 LYS CD C -3.116 5.004 -5.983 1.00 . A A . 7 LYS CD 1 1
2 439 1 1 7 LYS CE C -4.617 5.089 -5.702 1.00 . A A . 7 LYS CE 1 1
2 440 1 1 7 LYS CG C -2.579 3.663 -5.480 1.00 . A A . 7 LYS CG 1 1
2 441 1 1 7 LYS H H -1.164 5.337 -3.380 1.00 . A A . 7 LYS H 1 1
2 442 1 1 7 LYS HA H -1.824 3.003 -2.217 1.00 . A A . 7 LYS HA 1 1
2 443 1 1 7 LYS HB2 H -3.573 2.680 -3.852 1.00 . A A . 7 LYS HB2 1 1
2 444 1 1 7 LYS HB3 H -3.345 4.417 -3.628 1.00 . A A . 7 LYS HB3 1 1
2 445 1 1 7 LYS HD2 H -2.608 5.809 -5.473 1.00 . A A . 7 LYS HD2 1 1
2 446 1 1 7 LYS HD3 H -2.946 5.085 -7.045 1.00 . A A . 7 LYS HD3 1 1
2 447 1 1 7 LYS HE2 H -5.137 5.366 -6.608 1.00 . A A . 7 LYS HE2 1 1
2 448 1 1 7 LYS HE3 H -4.976 4.128 -5.363 1.00 . A A . 7 LYS HE3 1 1
2 449 1 1 7 LYS HG2 H -1.509 3.622 -5.623 1.00 . A A . 7 LYS HG2 1 1
2 450 1 1 7 LYS HG3 H -3.044 2.862 -6.027 1.00 . A A . 7 LYS HG3 1 1
2 451 1 1 7 LYS HZ1 H -3.969 6.398 -4.218 1.00 . A A . 7 LYS HZ1 1 1
2 452 1 1 7 LYS HZ2 H -5.495 5.713 -3.921 1.00 . A A . 7 LYS HZ2 1 1
2 453 1 1 7 LYS HZ3 H -5.326 6.945 -5.077 1.00 . A A . 7 LYS HZ3 1 1
2 454 1 1 7 LYS N N -0.743 4.458 -3.279 1.00 . A A . 7 LYS N 1 1
2 455 1 1 7 LYS NZ N -4.870 6.113 -4.651 1.00 . A A . 7 LYS NZ 1 1
2 456 1 1 7 LYS O O -0.014 2.206 -4.720 1.00 . A A . 7 LYS O 1 1
2 457 1 1 8 CYS C C -1.657 -1.356 -4.379 1.00 . A A . 8 CYS C 1 1
2 458 1 1 8 CYS CA C -0.558 -0.346 -4.000 1.00 . A A . 8 CYS CA 1 1
2 459 1 1 8 CYS CB C 0.419 -0.882 -2.917 1.00 . A A . 8 CYS CB 1 1
2 460 1 1 8 CYS H H -1.909 0.786 -2.763 1.00 . A A . 8 CYS H 1 1
2 461 1 1 8 CYS HA H -0.002 -0.079 -4.887 1.00 . A A . 8 CYS HA 1 1
2 462 1 1 8 CYS HB2 H 1.421 -0.865 -3.311 1.00 . A A . 8 CYS HB2 1 1
2 463 1 1 8 CYS HB3 H 0.374 -0.228 -2.057 1.00 . A A . 8 CYS HB3 1 1
2 464 1 1 8 CYS N N -1.217 0.872 -3.452 1.00 . A A . 8 CYS N 1 1
2 465 1 1 8 CYS O O -2.832 -1.054 -4.296 1.00 . A A . 8 CYS O 1 1
2 466 1 1 8 CYS SG S 0.033 -2.578 -2.390 1.00 . A A . 8 CYS SG 1 1
2 467 1 1 9 SER C C -2.713 -4.344 -3.914 1.00 . A A . 9 SER C 1 1
2 468 1 1 9 SER CA C -2.350 -3.537 -5.154 1.00 . A A . 9 SER CA 1 1
2 469 1 1 9 SER CB C -1.818 -4.472 -6.242 1.00 . A A . 9 SER CB 1 1
2 470 1 1 9 SER H H -0.354 -2.783 -4.851 1.00 . A A . 9 SER H 1 1
2 471 1 1 9 SER HA H -3.218 -3.024 -5.510 1.00 . A A . 9 SER HA 1 1
2 472 1 1 9 SER HB2 H -0.777 -4.680 -6.063 1.00 . A A . 9 SER HB2 1 1
2 473 1 1 9 SER HB3 H -2.377 -5.398 -6.221 1.00 . A A . 9 SER HB3 1 1
2 474 1 1 9 SER HG H -2.659 -3.194 -7.446 1.00 . A A . 9 SER HG 1 1
2 475 1 1 9 SER N N -1.302 -2.545 -4.788 1.00 . A A . 9 SER N 1 1
2 476 1 1 9 SER O O -3.869 -4.527 -3.593 1.00 . A A . 9 SER O 1 1
2 477 1 1 9 SER OG O -1.957 -3.846 -7.511 1.00 . A A . 9 SER OG 1 1
2 478 1 1 10 ARG C C -0.678 -6.017 -1.327 1.00 . A A . 10 ARG C 1 1
2 479 1 1 10 ARG CA C -2.001 -5.578 -1.960 1.00 . A A . 10 ARG CA 1 1
2 480 1 1 10 ARG CB C -2.847 -6.811 -2.294 1.00 . A A . 10 ARG CB 1 1
2 481 1 1 10 ARG CD C -4.172 -6.583 -0.186 1.00 . A A . 10 ARG CD 1 1
2 482 1 1 10 ARG CG C -4.252 -6.637 -1.712 1.00 . A A . 10 ARG CG 1 1
2 483 1 1 10 ARG CZ C -3.501 -8.104 1.580 1.00 . A A . 10 ARG CZ 1 1
2 484 1 1 10 ARG H H -0.817 -4.623 -3.487 1.00 . A A . 10 ARG H 1 1
2 485 1 1 10 ARG HA H -2.536 -4.952 -1.261 1.00 . A A . 10 ARG HA 1 1
2 486 1 1 10 ARG HB2 H -2.912 -6.923 -3.366 1.00 . A A . 10 ARG HB2 1 1
2 487 1 1 10 ARG HB3 H -2.389 -7.689 -1.866 1.00 . A A . 10 ARG HB3 1 1
2 488 1 1 10 ARG HD2 H -3.376 -5.915 0.109 1.00 . A A . 10 ARG HD2 1 1
2 489 1 1 10 ARG HD3 H -5.109 -6.223 0.211 1.00 . A A . 10 ARG HD3 1 1
2 490 1 1 10 ARG HE H -4.013 -8.729 -0.234 1.00 . A A . 10 ARG HE 1 1
2 491 1 1 10 ARG HG2 H -4.686 -5.721 -2.082 1.00 . A A . 10 ARG HG2 1 1
2 492 1 1 10 ARG HG3 H -4.868 -7.473 -2.008 1.00 . A A . 10 ARG HG3 1 1
2 493 1 1 10 ARG HH11 H -3.529 -6.146 2.008 1.00 . A A . 10 ARG HH11 1 1
2 494 1 1 10 ARG HH12 H -3.041 -7.189 3.301 1.00 . A A . 10 ARG HH12 1 1
2 495 1 1 10 ARG HH21 H -3.379 -10.098 1.447 1.00 . A A . 10 ARG HH21 1 1
2 496 1 1 10 ARG HH22 H -2.956 -9.422 2.985 1.00 . A A . 10 ARG HH22 1 1
2 497 1 1 10 ARG N N -1.731 -4.802 -3.205 1.00 . A A . 10 ARG N 1 1
2 498 1 1 10 ARG NE N -3.896 -7.948 0.345 1.00 . A A . 10 ARG NE 1 1
2 499 1 1 10 ARG NH1 N -3.345 -7.064 2.357 1.00 . A A . 10 ARG NH1 1 1
2 500 1 1 10 ARG NH2 N -3.260 -9.300 2.041 1.00 . A A . 10 ARG NH2 1 1
2 501 1 1 10 ARG O O -0.136 -5.341 -0.475 1.00 . A A . 10 ARG O 1 1
2 502 1 1 11 LEU C C 2.298 -7.184 -2.015 1.00 . A A . 11 LEU C 1 1
2 503 1 1 11 LEU CA C 1.127 -7.616 -1.131 1.00 . A A . 11 LEU CA 1 1
2 504 1 1 11 LEU CB C 1.106 -9.143 -1.019 1.00 . A A . 11 LEU CB 1 1
2 505 1 1 11 LEU CD1 C -0.492 -10.088 0.652 1.00 . A A . 11 LEU CD1 1 1
2 506 1 1 11 LEU CD2 C 1.941 -10.629 0.806 1.00 . A A . 11 LEU CD2 1 1
2 507 1 1 11 LEU CG C 0.922 -9.546 0.445 1.00 . A A . 11 LEU CG 1 1
2 508 1 1 11 LEU H H -0.606 -7.681 -2.410 1.00 . A A . 11 LEU H 1 1
2 509 1 1 11 LEU HA H 1.245 -7.186 -0.146 1.00 . A A . 11 LEU HA 1 1
2 510 1 1 11 LEU HB2 H 0.288 -9.534 -1.607 1.00 . A A . 11 LEU HB2 1 1
2 511 1 1 11 LEU HB3 H 2.038 -9.543 -1.386 1.00 . A A . 11 LEU HB3 1 1
2 512 1 1 11 LEU HD11 H -0.490 -11.160 0.519 1.00 . A A . 11 LEU HD11 1 1
2 513 1 1 11 LEU HD12 H -1.160 -9.638 -0.068 1.00 . A A . 11 LEU HD12 1 1
2 514 1 1 11 LEU HD13 H -0.826 -9.850 1.650 1.00 . A A . 11 LEU HD13 1 1
2 515 1 1 11 LEU HD21 H 1.505 -11.602 0.640 1.00 . A A . 11 LEU HD21 1 1
2 516 1 1 11 LEU HD22 H 2.218 -10.530 1.846 1.00 . A A . 11 LEU HD22 1 1
2 517 1 1 11 LEU HD23 H 2.819 -10.518 0.187 1.00 . A A . 11 LEU HD23 1 1
2 518 1 1 11 LEU HG H 1.073 -8.681 1.076 1.00 . A A . 11 LEU HG 1 1
2 519 1 1 11 LEU N N -0.155 -7.145 -1.725 1.00 . A A . 11 LEU N 1 1
2 520 1 1 11 LEU O O 3.370 -7.752 -1.961 1.00 . A A . 11 LEU O 1 1
2 521 1 1 12 MET C C 4.423 -5.359 -2.844 1.00 . A A . 12 MET C 1 1
2 522 1 1 12 MET CA C 3.211 -5.717 -3.708 1.00 . A A . 12 MET CA 1 1
2 523 1 1 12 MET CB C 2.758 -4.484 -4.492 1.00 . A A . 12 MET CB 1 1
2 524 1 1 12 MET CE C 3.043 -2.507 -6.866 1.00 . A A . 12 MET CE 1 1
2 525 1 1 12 MET CG C 2.264 -4.912 -5.875 1.00 . A A . 12 MET CG 1 1
2 526 1 1 12 MET H H 1.232 -5.734 -2.856 1.00 . A A . 12 MET H 1 1
2 527 1 1 12 MET HA H 3.479 -6.504 -4.397 1.00 . A A . 12 MET HA 1 1
2 528 1 1 12 MET HB2 H 1.957 -3.993 -3.959 1.00 . A A . 12 MET HB2 1 1
2 529 1 1 12 MET HB3 H 3.588 -3.802 -4.603 1.00 . A A . 12 MET HB3 1 1
2 530 1 1 12 MET HE1 H 2.091 -2.251 -7.313 1.00 . A A . 12 MET HE1 1 1
2 531 1 1 12 MET HE2 H 3.821 -1.912 -7.315 1.00 . A A . 12 MET HE2 1 1
2 532 1 1 12 MET HE3 H 3.011 -2.310 -5.803 1.00 . A A . 12 MET HE3 1 1
2 533 1 1 12 MET HG2 H 2.243 -5.991 -5.933 1.00 . A A . 12 MET HG2 1 1
2 534 1 1 12 MET HG3 H 1.271 -4.523 -6.041 1.00 . A A . 12 MET HG3 1 1
2 535 1 1 12 MET N N 2.103 -6.183 -2.828 1.00 . A A . 12 MET N 1 1
2 536 1 1 12 MET O O 5.552 -5.398 -3.292 1.00 . A A . 12 MET O 1 1
2 537 1 1 12 MET SD S 3.382 -4.263 -7.143 1.00 . A A . 12 MET SD 1 1
2 538 1 1 13 TYR C C 6.259 -3.670 -1.412 1.00 . A A . 13 TYR C 1 1
2 539 1 1 13 TYR CA C 5.329 -4.659 -0.706 1.00 . A A . 13 TYR CA 1 1
2 540 1 1 13 TYR CB C 6.110 -5.925 -0.348 1.00 . A A . 13 TYR CB 1 1
2 541 1 1 13 TYR CD1 C 4.193 -6.760 1.056 1.00 . A A . 13 TYR CD1 1 1
2 542 1 1 13 TYR CD2 C 6.431 -6.815 1.985 1.00 . A A . 13 TYR CD2 1 1
2 543 1 1 13 TYR CE1 C 3.688 -7.307 2.240 1.00 . A A . 13 TYR CE1 1 1
2 544 1 1 13 TYR CE2 C 5.927 -7.363 3.170 1.00 . A A . 13 TYR CE2 1 1
2 545 1 1 13 TYR CG C 5.565 -6.513 0.929 1.00 . A A . 13 TYR CG 1 1
2 546 1 1 13 TYR CZ C 4.554 -7.609 3.298 1.00 . A A . 13 TYR CZ 1 1
2 547 1 1 13 TYR H H 3.277 -4.994 -1.265 1.00 . A A . 13 TYR H 1 1
2 548 1 1 13 TYR HA H 4.944 -4.207 0.197 1.00 . A A . 13 TYR HA 1 1
2 549 1 1 13 TYR HB2 H 6.014 -6.646 -1.146 1.00 . A A . 13 TYR HB2 1 1
2 550 1 1 13 TYR HB3 H 7.153 -5.677 -0.211 1.00 . A A . 13 TYR HB3 1 1
2 551 1 1 13 TYR HD1 H 3.524 -6.526 0.241 1.00 . A A . 13 TYR HD1 1 1
2 552 1 1 13 TYR HD2 H 7.490 -6.625 1.886 1.00 . A A . 13 TYR HD2 1 1
2 553 1 1 13 TYR HE1 H 2.629 -7.497 2.338 1.00 . A A . 13 TYR HE1 1 1
2 554 1 1 13 TYR HE2 H 6.597 -7.596 3.984 1.00 . A A . 13 TYR HE2 1 1
2 555 1 1 13 TYR HH H 4.793 -8.504 4.967 1.00 . A A . 13 TYR HH 1 1
2 556 1 1 13 TYR N N 4.195 -5.015 -1.605 1.00 . A A . 13 TYR N 1 1
2 557 1 1 13 TYR O O 7.403 -3.972 -1.690 1.00 . A A . 13 TYR O 1 1
2 558 1 1 13 TYR OH O 4.055 -8.150 4.465 1.00 . A A . 13 TYR OH 1 1
2 559 1 1 14 ASP C C 6.784 -0.245 -1.504 1.00 . A A . 14 ASP C 1 1
2 560 1 1 14 ASP CA C 6.645 -1.488 -2.386 1.00 . A A . 14 ASP CA 1 1
2 561 1 1 14 ASP CB C 6.013 -1.092 -3.720 1.00 . A A . 14 ASP CB 1 1
2 562 1 1 14 ASP CG C 6.114 -2.260 -4.702 1.00 . A A . 14 ASP CG 1 1
2 563 1 1 14 ASP H H 4.858 -2.262 -1.469 1.00 . A A . 14 ASP H 1 1
2 564 1 1 14 ASP HA H 7.621 -1.915 -2.564 1.00 . A A . 14 ASP HA 1 1
2 565 1 1 14 ASP HB2 H 4.975 -0.839 -3.566 1.00 . A A . 14 ASP HB2 1 1
2 566 1 1 14 ASP HB3 H 6.536 -0.240 -4.124 1.00 . A A . 14 ASP HB3 1 1
2 567 1 1 14 ASP N N 5.782 -2.490 -1.702 1.00 . A A . 14 ASP N 1 1
2 568 1 1 14 ASP O O 7.744 0.493 -1.607 1.00 . A A . 14 ASP O 1 1
2 569 1 1 14 ASP OD1 O 5.634 -3.331 -4.372 1.00 . A A . 14 ASP OD1 1 1
2 570 1 1 14 ASP OD2 O 6.671 -2.065 -5.770 1.00 . A A . 14 ASP OD2 1 1
2 571 1 1 15 CYS C C 7.265 1.187 0.959 1.00 . A A . 15 CYS C 1 1
2 572 1 1 15 CYS CA C 5.934 1.195 0.242 1.00 . A A . 15 CYS CA 1 1
2 573 1 1 15 CYS CB C 4.808 1.213 1.275 1.00 . A A . 15 CYS CB 1 1
2 574 1 1 15 CYS H H 5.071 -0.611 -0.567 1.00 . A A . 15 CYS H 1 1
2 575 1 1 15 CYS HA H 5.887 2.096 -0.354 1.00 . A A . 15 CYS HA 1 1
2 576 1 1 15 CYS HB2 H 5.057 0.546 2.088 1.00 . A A . 15 CYS HB2 1 1
2 577 1 1 15 CYS HB3 H 4.702 2.217 1.656 1.00 . A A . 15 CYS HB3 1 1
2 578 1 1 15 CYS N N 5.837 -0.005 -0.638 1.00 . A A . 15 CYS N 1 1
2 579 1 1 15 CYS O O 7.603 0.282 1.693 1.00 . A A . 15 CYS O 1 1
2 580 1 1 15 CYS SG S 3.249 0.679 0.521 1.00 . A A . 15 CYS SG 1 1
2 581 1 1 16 CYS C C 9.218 2.019 2.870 1.00 . A A . 16 CYS C 1 1
2 582 1 1 16 CYS CA C 9.334 2.340 1.379 1.00 . A A . 16 CYS CA 1 1
2 583 1 1 16 CYS CB C 9.796 3.775 1.197 1.00 . A A . 16 CYS CB 1 1
2 584 1 1 16 CYS H H 7.690 2.923 0.142 1.00 . A A . 16 CYS H 1 1
2 585 1 1 16 CYS HA H 10.037 1.670 0.908 1.00 . A A . 16 CYS HA 1 1
2 586 1 1 16 CYS HB2 H 9.181 4.252 0.451 1.00 . A A . 16 CYS HB2 1 1
2 587 1 1 16 CYS HB3 H 9.694 4.298 2.124 1.00 . A A . 16 CYS HB3 1 1
2 588 1 1 16 CYS N N 8.011 2.214 0.739 1.00 . A A . 16 CYS N 1 1
2 589 1 1 16 CYS O O 10.114 1.454 3.465 1.00 . A A . 16 CYS O 1 1
2 590 1 1 16 CYS SG S 11.516 3.782 0.648 1.00 . A A . 16 CYS SG 1 1
2 591 1 1 17 THR C C 7.383 0.682 5.112 1.00 . A A . 17 THR C 1 1
2 592 1 1 17 THR CA C 7.944 2.100 4.930 1.00 . A A . 17 THR CA 1 1
2 593 1 1 17 THR CB C 6.979 3.128 5.526 1.00 . A A . 17 THR CB 1 1
2 594 1 1 17 THR CG2 C 7.449 4.539 5.170 1.00 . A A . 17 THR CG2 1 1
2 595 1 1 17 THR H H 7.412 2.835 2.978 1.00 . A A . 17 THR H 1 1
2 596 1 1 17 THR HA H 8.899 2.173 5.428 1.00 . A A . 17 THR HA 1 1
2 597 1 1 17 THR HB H 6.956 3.020 6.600 1.00 . A A . 17 THR HB 1 1
2 598 1 1 17 THR HG1 H 5.085 3.557 5.400 1.00 . A A . 17 THR HG1 1 1
2 599 1 1 17 THR HG21 H 8.327 4.783 5.750 1.00 . A A . 17 THR HG21 1 1
2 600 1 1 17 THR HG22 H 6.664 5.247 5.392 1.00 . A A . 17 THR HG22 1 1
2 601 1 1 17 THR HG23 H 7.689 4.584 4.119 1.00 . A A . 17 THR HG23 1 1
2 602 1 1 17 THR N N 8.120 2.379 3.477 1.00 . A A . 17 THR N 1 1
2 603 1 1 17 THR O O 7.819 -0.248 4.463 1.00 . A A . 17 THR O 1 1
2 604 1 1 17 THR OG1 O 5.675 2.914 5.001 1.00 . A A . 17 THR OG1 1 1
2 605 1 1 18 GLY C C 5.409 -1.450 4.865 1.00 . A A . 18 GLY C 1 1
2 606 1 1 18 GLY CA C 5.857 -0.857 6.202 1.00 . A A . 18 GLY CA 1 1
2 607 1 1 18 GLY H H 6.089 1.260 6.509 1.00 . A A . 18 GLY H 1 1
2 608 1 1 18 GLY HA2 H 6.607 -1.495 6.647 1.00 . A A . 18 GLY HA2 1 1
2 609 1 1 18 GLY HA3 H 5.006 -0.790 6.864 1.00 . A A . 18 GLY HA3 1 1
2 610 1 1 18 GLY N N 6.429 0.504 5.989 1.00 . A A . 18 GLY N 1 1
2 611 1 1 18 GLY O O 6.216 -1.878 4.063 1.00 . A A . 18 GLY O 1 1
2 612 1 1 19 SER C C 2.318 -1.390 2.937 1.00 . A A . 19 SER C 1 1
2 613 1 1 19 SER CA C 3.638 -2.058 3.331 1.00 . A A . 19 SER CA 1 1
2 614 1 1 19 SER CB C 3.418 -3.562 3.496 1.00 . A A . 19 SER CB 1 1
2 615 1 1 19 SER H H 3.490 -1.142 5.276 1.00 . A A . 19 SER H 1 1
2 616 1 1 19 SER HA H 4.373 -1.886 2.558 1.00 . A A . 19 SER HA 1 1
2 617 1 1 19 SER HB2 H 3.204 -4.004 2.537 1.00 . A A . 19 SER HB2 1 1
2 618 1 1 19 SER HB3 H 4.312 -4.012 3.905 1.00 . A A . 19 SER HB3 1 1
2 619 1 1 19 SER HG H 2.613 -3.609 5.266 1.00 . A A . 19 SER HG 1 1
2 620 1 1 19 SER N N 4.128 -1.487 4.616 1.00 . A A . 19 SER N 1 1
2 621 1 1 19 SER O O 2.006 -0.301 3.375 1.00 . A A . 19 SER O 1 1
2 622 1 1 19 SER OG O 2.318 -3.784 4.369 1.00 . A A . 19 SER OG 1 1
2 623 1 1 20 CYS C C -0.719 -1.397 2.871 1.00 . A A . 20 CYS C 1 1
2 624 1 1 20 CYS CA C 0.242 -1.447 1.682 1.00 . A A . 20 CYS CA 1 1
2 625 1 1 20 CYS CB C -0.366 -2.313 0.579 1.00 . A A . 20 CYS CB 1 1
2 626 1 1 20 CYS H H 1.815 -2.916 1.769 1.00 . A A . 20 CYS H 1 1
2 627 1 1 20 CYS HA H 0.407 -0.449 1.305 1.00 . A A . 20 CYS HA 1 1
2 628 1 1 20 CYS HB2 H -0.797 -3.203 1.011 1.00 . A A . 20 CYS HB2 1 1
2 629 1 1 20 CYS HB3 H -1.135 -1.756 0.064 1.00 . A A . 20 CYS HB3 1 1
2 630 1 1 20 CYS N N 1.542 -2.038 2.111 1.00 . A A . 20 CYS N 1 1
2 631 1 1 20 CYS O O -0.826 -2.333 3.637 1.00 . A A . 20 CYS O 1 1
2 632 1 1 20 CYS SG S 0.926 -2.778 -0.594 1.00 . A A . 20 CYS SG 1 1
2 633 1 1 21 ARG C C -3.771 0.154 3.606 1.00 . A A . 21 ARG C 1 1
2 634 1 1 21 ARG CA C -2.390 -0.206 4.156 1.00 . A A . 21 ARG CA 1 1
2 635 1 1 21 ARG CB C -1.927 0.881 5.128 1.00 . A A . 21 ARG CB 1 1
2 636 1 1 21 ARG CD C -2.187 1.594 7.508 1.00 . A A . 21 ARG CD 1 1
2 637 1 1 21 ARG CG C -2.891 0.950 6.314 1.00 . A A . 21 ARG CG 1 1
2 638 1 1 21 ARG CZ C -2.239 3.761 8.601 1.00 . A A . 21 ARG CZ 1 1
2 639 1 1 21 ARG H H -1.331 0.430 2.392 1.00 . A A . 21 ARG H 1 1
2 640 1 1 21 ARG HA H -2.445 -1.153 4.673 1.00 . A A . 21 ARG HA 1 1
2 641 1 1 21 ARG HB2 H -0.935 0.643 5.484 1.00 . A A . 21 ARG HB2 1 1
2 642 1 1 21 ARG HB3 H -1.912 1.834 4.622 1.00 . A A . 21 ARG HB3 1 1
2 643 1 1 21 ARG HD2 H -2.542 1.142 8.423 1.00 . A A . 21 ARG HD2 1 1
2 644 1 1 21 ARG HD3 H -1.122 1.444 7.423 1.00 . A A . 21 ARG HD3 1 1
2 645 1 1 21 ARG HE H -2.863 3.488 6.736 1.00 . A A . 21 ARG HE 1 1
2 646 1 1 21 ARG HG2 H -3.755 1.540 6.041 1.00 . A A . 21 ARG HG2 1 1
2 647 1 1 21 ARG HG3 H -3.208 -0.047 6.580 1.00 . A A . 21 ARG HG3 1 1
2 648 1 1 21 ARG HH11 H -1.522 2.213 9.653 1.00 . A A . 21 ARG HH11 1 1
2 649 1 1 21 ARG HH12 H -1.545 3.734 10.479 1.00 . A A . 21 ARG HH12 1 1
2 650 1 1 21 ARG HH21 H -2.898 5.476 7.806 1.00 . A A . 21 ARG HH21 1 1
2 651 1 1 21 ARG HH22 H -2.321 5.578 9.436 1.00 . A A . 21 ARG HH22 1 1
2 652 1 1 21 ARG N N -1.428 -0.312 3.025 1.00 . A A . 21 ARG N 1 1
2 653 1 1 21 ARG NE N -2.483 3.056 7.529 1.00 . A A . 21 ARG NE 1 1
2 654 1 1 21 ARG NH1 N -1.728 3.191 9.660 1.00 . A A . 21 ARG NH1 1 1
2 655 1 1 21 ARG NH2 N -2.507 5.037 8.615 1.00 . A A . 21 ARG NH2 1 1
2 656 1 1 21 ARG O O -3.932 1.129 2.900 1.00 . A A . 21 ARG O 1 1
2 657 1 1 22 SER C C -6.072 -0.113 1.896 1.00 . A A . 22 SER C 1 1
2 658 1 1 22 SER CA C -6.132 -0.334 3.409 1.00 . A A . 22 SER CA 1 1
2 659 1 1 22 SER CB C -6.669 0.927 4.088 1.00 . A A . 22 SER CB 1 1
2 660 1 1 22 SER H H -4.611 -1.412 4.488 1.00 . A A . 22 SER H 1 1
2 661 1 1 22 SER HA H -6.786 -1.166 3.627 1.00 . A A . 22 SER HA 1 1
2 662 1 1 22 SER HB2 H -7.713 1.048 3.854 1.00 . A A . 22 SER HB2 1 1
2 663 1 1 22 SER HB3 H -6.551 0.835 5.160 1.00 . A A . 22 SER HB3 1 1
2 664 1 1 22 SER HG H -6.045 2.096 2.662 1.00 . A A . 22 SER HG 1 1
2 665 1 1 22 SER N N -4.764 -0.628 3.919 1.00 . A A . 22 SER N 1 1
2 666 1 1 22 SER O O -6.931 0.520 1.316 1.00 . A A . 22 SER O 1 1
2 667 1 1 22 SER OG O -5.949 2.059 3.617 1.00 . A A . 22 SER OG 1 1
2 668 1 1 23 GLY C C -4.028 0.745 -0.514 1.00 . A A . 23 GLY C 1 1
2 669 1 1 23 GLY CA C -4.942 -0.446 -0.220 1.00 . A A . 23 GLY CA 1 1
2 670 1 1 23 GLY H H -4.375 -1.134 1.741 1.00 . A A . 23 GLY H 1 1
2 671 1 1 23 GLY HA2 H -4.524 -1.341 -0.660 1.00 . A A . 23 GLY HA2 1 1
2 672 1 1 23 GLY HA3 H -5.919 -0.259 -0.639 1.00 . A A . 23 GLY HA3 1 1
2 673 1 1 23 GLY N N -5.059 -0.628 1.254 1.00 . A A . 23 GLY N 1 1
2 674 1 1 23 GLY O O -3.495 0.878 -1.597 1.00 . A A . 23 GLY O 1 1
2 675 1 1 24 LYS C C -1.592 2.526 0.852 1.00 . A A . 24 LYS C 1 1
2 676 1 1 24 LYS CA C -2.961 2.790 0.227 1.00 . A A . 24 LYS CA 1 1
2 677 1 1 24 LYS CB C -3.585 4.024 0.879 1.00 . A A . 24 LYS CB 1 1
2 678 1 1 24 LYS CD C -5.903 4.841 1.326 1.00 . A A . 24 LYS CD 1 1
2 679 1 1 24 LYS CE C -5.936 6.367 1.217 1.00 . A A . 24 LYS CE 1 1
2 680 1 1 24 LYS CG C -4.960 4.276 0.261 1.00 . A A . 24 LYS CG 1 1
2 681 1 1 24 LYS H H -4.278 1.481 1.311 1.00 . A A . 24 LYS H 1 1
2 682 1 1 24 LYS HA H -2.853 2.962 -0.828 1.00 . A A . 24 LYS HA 1 1
2 683 1 1 24 LYS HB2 H -3.688 3.857 1.939 1.00 . A A . 24 LYS HB2 1 1
2 684 1 1 24 LYS HB3 H -2.954 4.883 0.706 1.00 . A A . 24 LYS HB3 1 1
2 685 1 1 24 LYS HD2 H -6.897 4.447 1.173 1.00 . A A . 24 LYS HD2 1 1
2 686 1 1 24 LYS HD3 H -5.551 4.560 2.307 1.00 . A A . 24 LYS HD3 1 1
2 687 1 1 24 LYS HE2 H -5.292 6.684 0.409 1.00 . A A . 24 LYS HE2 1 1
2 688 1 1 24 LYS HE3 H -6.947 6.692 1.021 1.00 . A A . 24 LYS HE3 1 1
2 689 1 1 24 LYS HG2 H -4.866 4.981 -0.549 1.00 . A A . 24 LYS HG2 1 1
2 690 1 1 24 LYS HG3 H -5.358 3.346 -0.115 1.00 . A A . 24 LYS HG3 1 1
2 691 1 1 24 LYS HZ1 H -6.220 6.922 3.202 1.00 . A A . 24 LYS HZ1 1 1
2 692 1 1 24 LYS HZ2 H -5.190 7.958 2.334 1.00 . A A . 24 LYS HZ2 1 1
2 693 1 1 24 LYS HZ3 H -4.637 6.434 2.841 1.00 . A A . 24 LYS HZ3 1 1
2 694 1 1 24 LYS N N -3.841 1.610 0.447 1.00 . A A . 24 LYS N 1 1
2 695 1 1 24 LYS NZ N -5.460 6.965 2.494 1.00 . A A . 24 LYS NZ 1 1
2 696 1 1 24 LYS O O -1.491 1.950 1.917 1.00 . A A . 24 LYS O 1 1
2 697 1 1 25 CYS C C 0.878 3.333 2.179 1.00 . A A . 25 CYS C 1 1
2 698 1 1 25 CYS CA C 0.817 2.700 0.789 1.00 . A A . 25 CYS CA 1 1
2 699 1 1 25 CYS CB C 1.891 3.337 -0.100 1.00 . A A . 25 CYS CB 1 1
2 700 1 1 25 CYS H H -0.631 3.406 -0.651 1.00 . A A . 25 CYS H 1 1
2 701 1 1 25 CYS HA H 0.990 1.638 0.868 1.00 . A A . 25 CYS HA 1 1
2 702 1 1 25 CYS HB2 H 1.418 3.955 -0.846 1.00 . A A . 25 CYS HB2 1 1
2 703 1 1 25 CYS HB3 H 2.541 3.947 0.510 1.00 . A A . 25 CYS HB3 1 1
2 704 1 1 25 CYS N N -0.535 2.939 0.208 1.00 . A A . 25 CYS N 1 1
2 705 1 1 25 CYS O O -0.020 4.049 2.577 1.00 . A A . 25 CYS O 1 1
2 706 1 1 25 CYS SG S 2.871 2.049 -0.919 1.00 . A A . 25 CYS SG 1 1
2 707 1 1 26 NH2 HN1 H 2.638 2.532 2.622 1.00 . A A . 26 NH2 HN1 1 1
2 708 1 1 26 NH2 N N 1.914 3.108 2.940 1.00 . A A . 26 NH2 N 1 1
3 709 1 1 1 CYS C C 9.052 3.104 -3.735 1.00 . A A . 1 CYS C 1 1
3 710 1 1 1 CYS CA C 10.127 2.020 -3.688 1.00 . A A . 1 CYS CA 1 1
3 711 1 1 1 CYS CB C 10.839 2.055 -2.334 1.00 . A A . 1 CYS CB 1 1
3 712 1 1 1 CYS H1 H 10.643 2.155 -5.700 1.00 . A A . 1 CYS H1 1 1
3 713 1 1 1 CYS H2 H 11.880 1.546 -4.708 1.00 . A A . 1 CYS H2 1 1
3 714 1 1 1 CYS H3 H 11.514 3.205 -4.693 1.00 . A A . 1 CYS H3 1 1
3 715 1 1 1 CYS HA H 9.661 1.054 -3.820 1.00 . A A . 1 CYS HA 1 1
3 716 1 1 1 CYS HB2 H 10.178 1.649 -1.585 1.00 . A A . 1 CYS HB2 1 1
3 717 1 1 1 CYS HB3 H 11.740 1.460 -2.383 1.00 . A A . 1 CYS HB3 1 1
3 718 1 1 1 CYS N N 11.116 2.249 -4.779 1.00 . A A . 1 CYS N 1 1
3 719 1 1 1 CYS O O 9.183 4.092 -4.430 1.00 . A A . 1 CYS O 1 1
3 720 1 1 1 CYS SG S 11.258 3.759 -1.887 1.00 . A A . 1 CYS SG 1 1
3 721 1 1 2 LYS C C 6.807 4.635 -1.660 1.00 . A A . 2 LYS C 1 1
3 722 1 1 2 LYS CA C 6.907 3.948 -3.022 1.00 . A A . 2 LYS CA 1 1
3 723 1 1 2 LYS CB C 5.575 3.278 -3.346 1.00 . A A . 2 LYS CB 1 1
3 724 1 1 2 LYS CD C 5.319 4.179 -5.660 1.00 . A A . 2 LYS CD 1 1
3 725 1 1 2 LYS CE C 5.781 3.931 -7.098 1.00 . A A . 2 LYS CE 1 1
3 726 1 1 2 LYS CG C 5.538 2.914 -4.827 1.00 . A A . 2 LYS CG 1 1
3 727 1 1 2 LYS H H 7.888 2.120 -2.457 1.00 . A A . 2 LYS H 1 1
3 728 1 1 2 LYS HA H 7.132 4.681 -3.776 1.00 . A A . 2 LYS HA 1 1
3 729 1 1 2 LYS HB2 H 5.469 2.381 -2.751 1.00 . A A . 2 LYS HB2 1 1
3 730 1 1 2 LYS HB3 H 4.766 3.955 -3.122 1.00 . A A . 2 LYS HB3 1 1
3 731 1 1 2 LYS HD2 H 4.268 4.434 -5.657 1.00 . A A . 2 LYS HD2 1 1
3 732 1 1 2 LYS HD3 H 5.888 4.993 -5.237 1.00 . A A . 2 LYS HD3 1 1
3 733 1 1 2 LYS HE2 H 5.677 2.882 -7.333 1.00 . A A . 2 LYS HE2 1 1
3 734 1 1 2 LYS HE3 H 5.176 4.514 -7.776 1.00 . A A . 2 LYS HE3 1 1
3 735 1 1 2 LYS HG2 H 6.474 2.454 -5.109 1.00 . A A . 2 LYS HG2 1 1
3 736 1 1 2 LYS HG3 H 4.731 2.225 -5.003 1.00 . A A . 2 LYS HG3 1 1
3 737 1 1 2 LYS HZ1 H 7.297 5.358 -7.090 1.00 . A A . 2 LYS HZ1 1 1
3 738 1 1 2 LYS HZ2 H 7.546 4.086 -8.190 1.00 . A A . 2 LYS HZ2 1 1
3 739 1 1 2 LYS HZ3 H 7.780 3.833 -6.526 1.00 . A A . 2 LYS HZ3 1 1
3 740 1 1 2 LYS N N 7.984 2.926 -3.006 1.00 . A A . 2 LYS N 1 1
3 741 1 1 2 LYS NZ N 7.209 4.333 -7.237 1.00 . A A . 2 LYS NZ 1 1
3 742 1 1 2 LYS O O 7.334 4.166 -0.674 1.00 . A A . 2 LYS O 1 1
3 743 1 1 3 GLY C C 4.615 6.146 0.302 1.00 . A A . 3 GLY C 1 1
3 744 1 1 3 GLY CA C 5.978 6.471 -0.312 1.00 . A A . 3 GLY CA 1 1
3 745 1 1 3 GLY H H 5.702 6.099 -2.416 1.00 . A A . 3 GLY H 1 1
3 746 1 1 3 GLY HA2 H 6.763 6.163 0.366 1.00 . A A . 3 GLY HA2 1 1
3 747 1 1 3 GLY HA3 H 6.047 7.534 -0.484 1.00 . A A . 3 GLY HA3 1 1
3 748 1 1 3 GLY N N 6.124 5.746 -1.605 1.00 . A A . 3 GLY N 1 1
3 749 1 1 3 GLY O O 3.728 5.652 -0.365 1.00 . A A . 3 GLY O 1 1
3 750 1 1 4 LYS C C 2.004 6.726 1.414 1.00 . A A . 4 LYS C 1 1
3 751 1 1 4 LYS CA C 3.145 6.114 2.215 1.00 . A A . 4 LYS CA 1 1
3 752 1 1 4 LYS CB C 3.146 6.698 3.620 1.00 . A A . 4 LYS CB 1 1
3 753 1 1 4 LYS CD C 3.122 6.120 6.048 1.00 . A A . 4 LYS CD 1 1
3 754 1 1 4 LYS CE C 2.289 5.195 6.938 1.00 . A A . 4 LYS CE 1 1
3 755 1 1 4 LYS CG C 3.170 5.556 4.627 1.00 . A A . 4 LYS CG 1 1
3 756 1 1 4 LYS H H 5.162 6.805 2.095 1.00 . A A . 4 LYS H 1 1
3 757 1 1 4 LYS HA H 3.011 5.045 2.273 1.00 . A A . 4 LYS HA 1 1
3 758 1 1 4 LYS HB2 H 4.016 7.315 3.749 1.00 . A A . 4 LYS HB2 1 1
3 759 1 1 4 LYS HB3 H 2.259 7.288 3.763 1.00 . A A . 4 LYS HB3 1 1
3 760 1 1 4 LYS HD2 H 4.126 6.192 6.441 1.00 . A A . 4 LYS HD2 1 1
3 761 1 1 4 LYS HD3 H 2.671 7.101 6.031 1.00 . A A . 4 LYS HD3 1 1
3 762 1 1 4 LYS HE2 H 1.378 5.699 7.228 1.00 . A A . 4 LYS HE2 1 1
3 763 1 1 4 LYS HE3 H 2.047 4.294 6.394 1.00 . A A . 4 LYS HE3 1 1
3 764 1 1 4 LYS HG2 H 2.319 4.920 4.458 1.00 . A A . 4 LYS HG2 1 1
3 765 1 1 4 LYS HG3 H 4.073 4.984 4.496 1.00 . A A . 4 LYS HG3 1 1
3 766 1 1 4 LYS HZ1 H 3.009 5.622 8.844 1.00 . A A . 4 LYS HZ1 1 1
3 767 1 1 4 LYS HZ2 H 4.067 4.688 7.898 1.00 . A A . 4 LYS HZ2 1 1
3 768 1 1 4 LYS HZ3 H 2.682 3.979 8.583 1.00 . A A . 4 LYS HZ3 1 1
3 769 1 1 4 LYS N N 4.440 6.413 1.567 1.00 . A A . 4 LYS N 1 1
3 770 1 1 4 LYS NZ N 3.070 4.845 8.158 1.00 . A A . 4 LYS NZ 1 1
3 771 1 1 4 LYS O O 2.171 7.685 0.689 1.00 . A A . 4 LYS O 1 1
3 772 1 1 5 GLY C C -0.108 6.635 -0.701 1.00 . A A . 5 GLY C 1 1
3 773 1 1 5 GLY CA C -0.347 6.689 0.812 1.00 . A A . 5 GLY CA 1 1
3 774 1 1 5 GLY H H 0.748 5.397 2.153 1.00 . A A . 5 GLY H 1 1
3 775 1 1 5 GLY HA2 H -1.211 6.087 1.058 1.00 . A A . 5 GLY HA2 1 1
3 776 1 1 5 GLY HA3 H -0.529 7.711 1.106 1.00 . A A . 5 GLY HA3 1 1
3 777 1 1 5 GLY N N 0.840 6.165 1.551 1.00 . A A . 5 GLY N 1 1
3 778 1 1 5 GLY O O -0.889 7.152 -1.475 1.00 . A A . 5 GLY O 1 1
3 779 1 1 6 ALA C C 0.400 4.825 -3.245 1.00 . A A . 6 ALA C 1 1
3 780 1 1 6 ALA CA C 1.233 5.938 -2.602 1.00 . A A . 6 ALA CA 1 1
3 781 1 1 6 ALA CB C 2.719 5.658 -2.825 1.00 . A A . 6 ALA CB 1 1
3 782 1 1 6 ALA H H 1.577 5.602 -0.506 1.00 . A A . 6 ALA H 1 1
3 783 1 1 6 ALA HA H 0.974 6.878 -3.059 1.00 . A A . 6 ALA HA 1 1
3 784 1 1 6 ALA HB1 H 2.935 5.677 -3.882 1.00 . A A . 6 ALA HB1 1 1
3 785 1 1 6 ALA HB2 H 2.965 4.685 -2.424 1.00 . A A . 6 ALA HB2 1 1
3 786 1 1 6 ALA HB3 H 3.306 6.413 -2.323 1.00 . A A . 6 ALA HB3 1 1
3 787 1 1 6 ALA N N 0.959 6.019 -1.137 1.00 . A A . 6 ALA N 1 1
3 788 1 1 6 ALA O O 0.697 4.371 -4.333 1.00 . A A . 6 ALA O 1 1
3 789 1 1 7 LYS C C -0.642 2.076 -3.476 1.00 . A A . 7 LYS C 1 1
3 790 1 1 7 LYS CA C -1.481 3.307 -3.155 1.00 . A A . 7 LYS CA 1 1
3 791 1 1 7 LYS CB C -2.170 3.796 -4.420 1.00 . A A . 7 LYS CB 1 1
3 792 1 1 7 LYS CD C -4.237 2.926 -5.514 1.00 . A A . 7 LYS CD 1 1
3 793 1 1 7 LYS CE C -5.142 3.933 -6.227 1.00 . A A . 7 LYS CE 1 1
3 794 1 1 7 LYS CG C -3.663 3.567 -4.249 1.00 . A A . 7 LYS CG 1 1
3 795 1 1 7 LYS H H -0.865 4.762 -1.726 1.00 . A A . 7 LYS H 1 1
3 796 1 1 7 LYS HA H -2.233 3.037 -2.433 1.00 . A A . 7 LYS HA 1 1
3 797 1 1 7 LYS HB2 H -1.972 4.850 -4.559 1.00 . A A . 7 LYS HB2 1 1
3 798 1 1 7 LYS HB3 H -1.814 3.238 -5.272 1.00 . A A . 7 LYS HB3 1 1
3 799 1 1 7 LYS HD2 H -3.428 2.639 -6.171 1.00 . A A . 7 LYS HD2 1 1
3 800 1 1 7 LYS HD3 H -4.812 2.054 -5.248 1.00 . A A . 7 LYS HD3 1 1
3 801 1 1 7 LYS HE2 H -4.569 4.811 -6.488 1.00 . A A . 7 LYS HE2 1 1
3 802 1 1 7 LYS HE3 H -5.540 3.484 -7.126 1.00 . A A . 7 LYS HE3 1 1
3 803 1 1 7 LYS HG2 H -3.820 2.914 -3.403 1.00 . A A . 7 LYS HG2 1 1
3 804 1 1 7 LYS HG3 H -4.148 4.504 -4.065 1.00 . A A . 7 LYS HG3 1 1
3 805 1 1 7 LYS HZ1 H -7.101 4.551 -5.895 1.00 . A A . 7 LYS HZ1 1 1
3 806 1 1 7 LYS HZ2 H -5.983 5.148 -4.763 1.00 . A A . 7 LYS HZ2 1 1
3 807 1 1 7 LYS HZ3 H -6.484 3.527 -4.690 1.00 . A A . 7 LYS HZ3 1 1
3 808 1 1 7 LYS N N -0.636 4.384 -2.590 1.00 . A A . 7 LYS N 1 1
3 809 1 1 7 LYS NZ N -6.262 4.319 -5.326 1.00 . A A . 7 LYS NZ 1 1
3 810 1 1 7 LYS O O 0.543 2.155 -3.725 1.00 . A A . 7 LYS O 1 1
3 811 1 1 8 CYS C C -1.509 -1.374 -4.277 1.00 . A A . 8 CYS C 1 1
3 812 1 1 8 CYS CA C -0.507 -0.316 -3.785 1.00 . A A . 8 CYS CA 1 1
3 813 1 1 8 CYS CB C 0.260 -0.767 -2.510 1.00 . A A . 8 CYS CB 1 1
3 814 1 1 8 CYS H H -2.225 0.898 -3.271 1.00 . A A . 8 CYS H 1 1
3 815 1 1 8 CYS HA H 0.203 -0.110 -4.574 1.00 . A A . 8 CYS HA 1 1
3 816 1 1 8 CYS HB2 H 1.319 -0.720 -2.702 1.00 . A A . 8 CYS HB2 1 1
3 817 1 1 8 CYS HB3 H 0.022 -0.086 -1.705 1.00 . A A . 8 CYS HB3 1 1
3 818 1 1 8 CYS N N -1.261 0.932 -3.475 1.00 . A A . 8 CYS N 1 1
3 819 1 1 8 CYS O O -2.698 -1.130 -4.332 1.00 . A A . 8 CYS O 1 1
3 820 1 1 8 CYS SG S -0.164 -2.461 -2.000 1.00 . A A . 8 CYS SG 1 1
3 821 1 1 9 SER C C -2.422 -4.437 -3.906 1.00 . A A . 9 SER C 1 1
3 822 1 1 9 SER CA C -1.990 -3.597 -5.101 1.00 . A A . 9 SER CA 1 1
3 823 1 1 9 SER CB C -1.296 -4.488 -6.133 1.00 . A A . 9 SER CB 1 1
3 824 1 1 9 SER H H -0.088 -2.732 -4.575 1.00 . A A . 9 SER H 1 1
3 825 1 1 9 SER HA H -2.850 -3.136 -5.540 1.00 . A A . 9 SER HA 1 1
3 826 1 1 9 SER HB2 H -0.783 -3.874 -6.854 1.00 . A A . 9 SER HB2 1 1
3 827 1 1 9 SER HB3 H -0.578 -5.125 -5.632 1.00 . A A . 9 SER HB3 1 1
3 828 1 1 9 SER HG H -2.444 -6.053 -6.258 1.00 . A A . 9 SER HG 1 1
3 829 1 1 9 SER N N -1.049 -2.545 -4.628 1.00 . A A . 9 SER N 1 1
3 830 1 1 9 SER O O -3.588 -4.728 -3.720 1.00 . A A . 9 SER O 1 1
3 831 1 1 9 SER OG O -2.269 -5.280 -6.800 1.00 . A A . 9 SER OG 1 1
3 832 1 1 10 ARG C C -0.540 -5.994 -1.141 1.00 . A A . 10 ARG C 1 1
3 833 1 1 10 ARG CA C -1.824 -5.620 -1.887 1.00 . A A . 10 ARG CA 1 1
3 834 1 1 10 ARG CB C -2.558 -6.893 -2.312 1.00 . A A . 10 ARG CB 1 1
3 835 1 1 10 ARG CD C -4.779 -8.032 -2.349 1.00 . A A . 10 ARG CD 1 1
3 836 1 1 10 ARG CG C -3.979 -6.878 -1.746 1.00 . A A . 10 ARG CG 1 1
3 837 1 1 10 ARG CZ C -6.876 -6.810 -2.032 1.00 . A A . 10 ARG CZ 1 1
3 838 1 1 10 ARG H H -0.568 -4.552 -3.271 1.00 . A A . 10 ARG H 1 1
3 839 1 1 10 ARG HA H -2.459 -5.039 -1.231 1.00 . A A . 10 ARG HA 1 1
3 840 1 1 10 ARG HB2 H -2.600 -6.940 -3.391 1.00 . A A . 10 ARG HB2 1 1
3 841 1 1 10 ARG HB3 H -2.031 -7.756 -1.934 1.00 . A A . 10 ARG HB3 1 1
3 842 1 1 10 ARG HD2 H -4.253 -8.423 -3.201 1.00 . A A . 10 ARG HD2 1 1
3 843 1 1 10 ARG HD3 H -4.891 -8.818 -1.609 1.00 . A A . 10 ARG HD3 1 1
3 844 1 1 10 ARG HE H -6.397 -7.709 -3.733 1.00 . A A . 10 ARG HE 1 1
3 845 1 1 10 ARG HG2 H -3.939 -6.988 -0.672 1.00 . A A . 10 ARG HG2 1 1
3 846 1 1 10 ARG HG3 H -4.457 -5.943 -1.995 1.00 . A A . 10 ARG HG3 1 1
3 847 1 1 10 ARG HH11 H -5.777 -7.094 -0.379 1.00 . A A . 10 ARG HH11 1 1
3 848 1 1 10 ARG HH12 H -7.174 -6.095 -0.186 1.00 . A A . 10 ARG HH12 1 1
3 849 1 1 10 ARG HH21 H -8.223 -6.435 -3.466 1.00 . A A . 10 ARG HH21 1 1
3 850 1 1 10 ARG HH22 H -8.560 -5.732 -1.920 1.00 . A A . 10 ARG HH22 1 1
3 851 1 1 10 ARG N N -1.489 -4.812 -3.093 1.00 . A A . 10 ARG N 1 1
3 852 1 1 10 ARG NE N -6.113 -7.533 -2.811 1.00 . A A . 10 ARG NE 1 1
3 853 1 1 10 ARG NH1 N -6.585 -6.656 -0.767 1.00 . A A . 10 ARG NH1 1 1
3 854 1 1 10 ARG NH2 N -7.971 -6.285 -2.509 1.00 . A A . 10 ARG NH2 1 1
3 855 1 1 10 ARG O O -0.153 -5.344 -0.192 1.00 . A A . 10 ARG O 1 1
3 856 1 1 11 LEU C C 2.566 -7.276 -1.807 1.00 . A A . 11 LEU C 1 1
3 857 1 1 11 LEU CA C 1.372 -7.451 -0.866 1.00 . A A . 11 LEU CA 1 1
3 858 1 1 11 LEU CB C 1.262 -8.918 -0.451 1.00 . A A . 11 LEU CB 1 1
3 859 1 1 11 LEU CD1 C -0.876 -9.357 0.766 1.00 . A A . 11 LEU CD1 1 1
3 860 1 1 11 LEU CD2 C 1.297 -10.099 1.748 1.00 . A A . 11 LEU CD2 1 1
3 861 1 1 11 LEU CG C 0.605 -9.009 0.927 1.00 . A A . 11 LEU CG 1 1
3 862 1 1 11 LEU H H -0.210 -7.554 -2.326 1.00 . A A . 11 LEU H 1 1
3 863 1 1 11 LEU HA H 1.514 -6.838 0.013 1.00 . A A . 11 LEU HA 1 1
3 864 1 1 11 LEU HB2 H 0.662 -9.452 -1.173 1.00 . A A . 11 LEU HB2 1 1
3 865 1 1 11 LEU HB3 H 2.248 -9.356 -0.407 1.00 . A A . 11 LEU HB3 1 1
3 866 1 1 11 LEU HD11 H -1.385 -9.204 1.706 1.00 . A A . 11 LEU HD11 1 1
3 867 1 1 11 LEU HD12 H -0.973 -10.390 0.467 1.00 . A A . 11 LEU HD12 1 1
3 868 1 1 11 LEU HD13 H -1.315 -8.720 0.011 1.00 . A A . 11 LEU HD13 1 1
3 869 1 1 11 LEU HD21 H 1.639 -10.885 1.091 1.00 . A A . 11 LEU HD21 1 1
3 870 1 1 11 LEU HD22 H 0.600 -10.506 2.465 1.00 . A A . 11 LEU HD22 1 1
3 871 1 1 11 LEU HD23 H 2.142 -9.674 2.269 1.00 . A A . 11 LEU HD23 1 1
3 872 1 1 11 LEU HG H 0.698 -8.060 1.433 1.00 . A A . 11 LEU HG 1 1
3 873 1 1 11 LEU N N 0.119 -7.039 -1.560 1.00 . A A . 11 LEU N 1 1
3 874 1 1 11 LEU O O 3.586 -7.918 -1.654 1.00 . A A . 11 LEU O 1 1
3 875 1 1 12 MET C C 4.804 -5.696 -2.941 1.00 . A A . 12 MET C 1 1
3 876 1 1 12 MET CA C 3.589 -6.202 -3.720 1.00 . A A . 12 MET CA 1 1
3 877 1 1 12 MET CB C 3.193 -5.171 -4.779 1.00 . A A . 12 MET CB 1 1
3 878 1 1 12 MET CE C 4.532 -6.016 -7.550 1.00 . A A . 12 MET CE 1 1
3 879 1 1 12 MET CG C 2.390 -5.856 -5.886 1.00 . A A . 12 MET CG 1 1
3 880 1 1 12 MET H H 1.624 -5.900 -2.887 1.00 . A A . 12 MET H 1 1
3 881 1 1 12 MET HA H 3.834 -7.138 -4.200 1.00 . A A . 12 MET HA 1 1
3 882 1 1 12 MET HB2 H 2.593 -4.399 -4.321 1.00 . A A . 12 MET HB2 1 1
3 883 1 1 12 MET HB3 H 4.083 -4.730 -5.203 1.00 . A A . 12 MET HB3 1 1
3 884 1 1 12 MET HE1 H 5.343 -5.736 -6.894 1.00 . A A . 12 MET HE1 1 1
3 885 1 1 12 MET HE2 H 3.999 -5.132 -7.856 1.00 . A A . 12 MET HE2 1 1
3 886 1 1 12 MET HE3 H 4.925 -6.518 -8.423 1.00 . A A . 12 MET HE3 1 1
3 887 1 1 12 MET HG2 H 1.508 -6.312 -5.462 1.00 . A A . 12 MET HG2 1 1
3 888 1 1 12 MET HG3 H 2.097 -5.123 -6.624 1.00 . A A . 12 MET HG3 1 1
3 889 1 1 12 MET N N 2.454 -6.412 -2.778 1.00 . A A . 12 MET N 1 1
3 890 1 1 12 MET O O 5.921 -5.733 -3.420 1.00 . A A . 12 MET O 1 1
3 891 1 1 12 MET SD S 3.406 -7.131 -6.673 1.00 . A A . 12 MET SD 1 1
3 892 1 1 13 TYR C C 6.443 -3.587 -1.688 1.00 . A A . 13 TYR C 1 1
3 893 1 1 13 TYR CA C 5.737 -4.716 -0.931 1.00 . A A . 13 TYR CA 1 1
3 894 1 1 13 TYR CB C 6.727 -5.854 -0.675 1.00 . A A . 13 TYR CB 1 1
3 895 1 1 13 TYR CD1 C 5.771 -6.256 1.620 1.00 . A A . 13 TYR CD1 1 1
3 896 1 1 13 TYR CD2 C 6.055 -8.144 0.127 1.00 . A A . 13 TYR CD2 1 1
3 897 1 1 13 TYR CE1 C 5.256 -7.109 2.602 1.00 . A A . 13 TYR CE1 1 1
3 898 1 1 13 TYR CE2 C 5.539 -8.998 1.108 1.00 . A A . 13 TYR CE2 1 1
3 899 1 1 13 TYR CG C 6.171 -6.774 0.383 1.00 . A A . 13 TYR CG 1 1
3 900 1 1 13 TYR CZ C 5.139 -8.481 2.346 1.00 . A A . 13 TYR CZ 1 1
3 901 1 1 13 TYR H H 3.688 -5.204 -1.376 1.00 . A A . 13 TYR H 1 1
3 902 1 1 13 TYR HA H 5.368 -4.340 0.012 1.00 . A A . 13 TYR HA 1 1
3 903 1 1 13 TYR HB2 H 6.883 -6.409 -1.587 1.00 . A A . 13 TYR HB2 1 1
3 904 1 1 13 TYR HB3 H 7.667 -5.446 -0.336 1.00 . A A . 13 TYR HB3 1 1
3 905 1 1 13 TYR HD1 H 5.862 -5.198 1.817 1.00 . A A . 13 TYR HD1 1 1
3 906 1 1 13 TYR HD2 H 6.364 -8.543 -0.827 1.00 . A A . 13 TYR HD2 1 1
3 907 1 1 13 TYR HE1 H 4.948 -6.708 3.555 1.00 . A A . 13 TYR HE1 1 1
3 908 1 1 13 TYR HE2 H 5.450 -10.056 0.911 1.00 . A A . 13 TYR HE2 1 1
3 909 1 1 13 TYR HH H 3.842 -8.915 3.677 1.00 . A A . 13 TYR HH 1 1
3 910 1 1 13 TYR N N 4.596 -5.224 -1.743 1.00 . A A . 13 TYR N 1 1
3 911 1 1 13 TYR O O 7.611 -3.678 -2.009 1.00 . A A . 13 TYR O 1 1
3 912 1 1 13 TYR OH O 4.630 -9.322 3.314 1.00 . A A . 13 TYR OH 1 1
3 913 1 1 14 ASP C C 6.611 -0.225 -1.741 1.00 . A A . 14 ASP C 1 1
3 914 1 1 14 ASP CA C 6.379 -1.389 -2.706 1.00 . A A . 14 ASP CA 1 1
3 915 1 1 14 ASP CB C 5.460 -0.934 -3.841 1.00 . A A . 14 ASP CB 1 1
3 916 1 1 14 ASP CG C 5.371 -2.036 -4.900 1.00 . A A . 14 ASP CG 1 1
3 917 1 1 14 ASP H H 4.803 -2.465 -1.704 1.00 . A A . 14 ASP H 1 1
3 918 1 1 14 ASP HA H 7.324 -1.711 -3.115 1.00 . A A . 14 ASP HA 1 1
3 919 1 1 14 ASP HB2 H 4.475 -0.731 -3.447 1.00 . A A . 14 ASP HB2 1 1
3 920 1 1 14 ASP HB3 H 5.861 -0.038 -4.291 1.00 . A A . 14 ASP HB3 1 1
3 921 1 1 14 ASP N N 5.744 -2.521 -1.973 1.00 . A A . 14 ASP N 1 1
3 922 1 1 14 ASP O O 7.494 0.586 -1.936 1.00 . A A . 14 ASP O 1 1
3 923 1 1 14 ASP OD1 O 5.557 -3.188 -4.543 1.00 . A A . 14 ASP OD1 1 1
3 924 1 1 14 ASP OD2 O 5.120 -1.709 -6.048 1.00 . A A . 14 ASP OD2 1 1
3 925 1 1 15 CYS C C 7.445 0.973 0.777 1.00 . A A . 15 CYS C 1 1
3 926 1 1 15 CYS CA C 6.018 0.976 0.273 1.00 . A A . 15 CYS CA 1 1
3 927 1 1 15 CYS CB C 5.062 0.824 1.456 1.00 . A A . 15 CYS CB 1 1
3 928 1 1 15 CYS H H 5.126 -0.803 -0.555 1.00 . A A . 15 CYS H 1 1
3 929 1 1 15 CYS HA H 5.842 1.926 -0.212 1.00 . A A . 15 CYS HA 1 1
3 930 1 1 15 CYS HB2 H 5.436 0.063 2.125 1.00 . A A . 15 CYS HB2 1 1
3 931 1 1 15 CYS HB3 H 5.000 1.766 1.980 1.00 . A A . 15 CYS HB3 1 1
3 932 1 1 15 CYS N N 5.830 -0.137 -0.699 1.00 . A A . 15 CYS N 1 1
3 933 1 1 15 CYS O O 7.937 0.010 1.329 1.00 . A A . 15 CYS O 1 1
3 934 1 1 15 CYS SG S 3.419 0.351 0.859 1.00 . A A . 15 CYS SG 1 1
3 935 1 1 16 CYS C C 9.617 1.850 2.506 1.00 . A A . 16 CYS C 1 1
3 936 1 1 16 CYS CA C 9.504 2.197 1.019 1.00 . A A . 16 CYS CA 1 1
3 937 1 1 16 CYS CB C 9.934 3.637 0.790 1.00 . A A . 16 CYS CB 1 1
3 938 1 1 16 CYS H H 7.662 2.815 0.129 1.00 . A A . 16 CYS H 1 1
3 939 1 1 16 CYS HA H 10.132 1.535 0.441 1.00 . A A . 16 CYS HA 1 1
3 940 1 1 16 CYS HB2 H 9.256 4.105 0.092 1.00 . A A . 16 CYS HB2 1 1
3 941 1 1 16 CYS HB3 H 9.909 4.167 1.719 1.00 . A A . 16 CYS HB3 1 1
3 942 1 1 16 CYS N N 8.102 2.065 0.579 1.00 . A A . 16 CYS N 1 1
3 943 1 1 16 CYS O O 10.528 1.163 2.925 1.00 . A A . 16 CYS O 1 1
3 944 1 1 16 CYS SG S 11.602 3.648 0.098 1.00 . A A . 16 CYS SG 1 1
3 945 1 1 17 THR C C 7.351 1.740 5.288 1.00 . A A . 17 THR C 1 1
3 946 1 1 17 THR CA C 8.762 2.018 4.765 1.00 . A A . 17 THR CA 1 1
3 947 1 1 17 THR CB C 9.356 3.215 5.509 1.00 . A A . 17 THR CB 1 1
3 948 1 1 17 THR CG2 C 8.507 4.457 5.239 1.00 . A A . 17 THR CG2 1 1
3 949 1 1 17 THR H H 7.976 2.875 2.951 1.00 . A A . 17 THR H 1 1
3 950 1 1 17 THR HA H 9.383 1.150 4.926 1.00 . A A . 17 THR HA 1 1
3 951 1 1 17 THR HB H 10.363 3.390 5.164 1.00 . A A . 17 THR HB 1 1
3 952 1 1 17 THR HG1 H 10.267 3.085 7.222 1.00 . A A . 17 THR HG1 1 1
3 953 1 1 17 THR HG21 H 8.084 4.396 4.246 1.00 . A A . 17 THR HG21 1 1
3 954 1 1 17 THR HG22 H 9.125 5.339 5.312 1.00 . A A . 17 THR HG22 1 1
3 955 1 1 17 THR HG23 H 7.710 4.514 5.966 1.00 . A A . 17 THR HG23 1 1
3 956 1 1 17 THR N N 8.702 2.321 3.308 1.00 . A A . 17 THR N 1 1
3 957 1 1 17 THR O O 6.664 2.628 5.752 1.00 . A A . 17 THR O 1 1
3 958 1 1 17 THR OG1 O 9.372 2.943 6.904 1.00 . A A . 17 THR OG1 1 1
3 959 1 1 18 GLY C C 4.901 -0.837 4.770 1.00 . A A . 18 GLY C 1 1
3 960 1 1 18 GLY CA C 5.552 0.177 5.714 1.00 . A A . 18 GLY CA 1 1
3 961 1 1 18 GLY H H 7.487 -0.188 4.843 1.00 . A A . 18 GLY H 1 1
3 962 1 1 18 GLY HA2 H 5.625 -0.248 6.705 1.00 . A A . 18 GLY HA2 1 1
3 963 1 1 18 GLY HA3 H 4.950 1.071 5.746 1.00 . A A . 18 GLY HA3 1 1
3 964 1 1 18 GLY N N 6.917 0.513 5.218 1.00 . A A . 18 GLY N 1 1
3 965 1 1 18 GLY O O 5.564 -1.485 3.985 1.00 . A A . 18 GLY O 1 1
3 966 1 1 19 SER C C 1.692 -1.276 3.319 1.00 . A A . 19 SER C 1 1
3 967 1 1 19 SER CA C 2.911 -1.950 3.951 1.00 . A A . 19 SER CA 1 1
3 968 1 1 19 SER CB C 2.455 -3.158 4.769 1.00 . A A . 19 SER CB 1 1
3 969 1 1 19 SER H H 3.089 -0.447 5.484 1.00 . A A . 19 SER H 1 1
3 970 1 1 19 SER HA H 3.587 -2.274 3.173 1.00 . A A . 19 SER HA 1 1
3 971 1 1 19 SER HB2 H 2.281 -3.995 4.111 1.00 . A A . 19 SER HB2 1 1
3 972 1 1 19 SER HB3 H 3.225 -3.420 5.483 1.00 . A A . 19 SER HB3 1 1
3 973 1 1 19 SER HG H 0.937 -3.627 5.892 1.00 . A A . 19 SER HG 1 1
3 974 1 1 19 SER N N 3.605 -0.980 4.842 1.00 . A A . 19 SER N 1 1
3 975 1 1 19 SER O O 1.551 -0.070 3.353 1.00 . A A . 19 SER O 1 1
3 976 1 1 19 SER OG O 1.249 -2.836 5.448 1.00 . A A . 19 SER OG 1 1
3 977 1 1 20 CYS C C -1.543 -1.396 3.129 1.00 . A A . 20 CYS C 1 1
3 978 1 1 20 CYS CA C -0.401 -1.441 2.114 1.00 . A A . 20 CYS CA 1 1
3 979 1 1 20 CYS CB C -0.841 -2.292 0.922 1.00 . A A . 20 CYS CB 1 1
3 980 1 1 20 CYS H H 0.937 -3.017 2.726 1.00 . A A . 20 CYS H 1 1
3 981 1 1 20 CYS HA H -0.173 -0.440 1.777 1.00 . A A . 20 CYS HA 1 1
3 982 1 1 20 CYS HB2 H -1.262 -3.221 1.279 1.00 . A A . 20 CYS HB2 1 1
3 983 1 1 20 CYS HB3 H -1.587 -1.758 0.351 1.00 . A A . 20 CYS HB3 1 1
3 984 1 1 20 CYS N N 0.806 -2.045 2.743 1.00 . A A . 20 CYS N 1 1
3 985 1 1 20 CYS O O -1.791 -2.348 3.843 1.00 . A A . 20 CYS O 1 1
3 986 1 1 20 CYS SG S 0.579 -2.649 -0.135 1.00 . A A . 20 CYS SG 1 1
3 987 1 1 21 ARG C C -4.645 0.178 3.368 1.00 . A A . 21 ARG C 1 1
3 988 1 1 21 ARG CA C -3.388 -0.205 4.141 1.00 . A A . 21 ARG CA 1 1
3 989 1 1 21 ARG CB C -3.095 0.862 5.188 1.00 . A A . 21 ARG CB 1 1
3 990 1 1 21 ARG CD C -1.406 1.469 6.925 1.00 . A A . 21 ARG CD 1 1
3 991 1 1 21 ARG CG C -2.104 0.310 6.213 1.00 . A A . 21 ARG CG 1 1
3 992 1 1 21 ARG CZ C -0.522 3.632 6.277 1.00 . A A . 21 ARG CZ 1 1
3 993 1 1 21 ARG H H -2.044 0.446 2.596 1.00 . A A . 21 ARG H 1 1
3 994 1 1 21 ARG HA H -3.538 -1.158 4.627 1.00 . A A . 21 ARG HA 1 1
3 995 1 1 21 ARG HB2 H -2.675 1.724 4.701 1.00 . A A . 21 ARG HB2 1 1
3 996 1 1 21 ARG HB3 H -4.010 1.138 5.687 1.00 . A A . 21 ARG HB3 1 1
3 997 1 1 21 ARG HD2 H -2.111 1.973 7.571 1.00 . A A . 21 ARG HD2 1 1
3 998 1 1 21 ARG HD3 H -0.587 1.087 7.516 1.00 . A A . 21 ARG HD3 1 1
3 999 1 1 21 ARG HE H -0.808 2.160 4.976 1.00 . A A . 21 ARG HE 1 1
3 1000 1 1 21 ARG HG2 H -2.635 -0.292 6.938 1.00 . A A . 21 ARG HG2 1 1
3 1001 1 1 21 ARG HG3 H -1.369 -0.298 5.710 1.00 . A A . 21 ARG HG3 1 1
3 1002 1 1 21 ARG HH11 H -0.977 3.361 8.210 1.00 . A A . 21 ARG HH11 1 1
3 1003 1 1 21 ARG HH12 H -0.345 4.919 7.802 1.00 . A A . 21 ARG HH12 1 1
3 1004 1 1 21 ARG HH21 H 0.017 4.189 4.433 1.00 . A A . 21 ARG HH21 1 1
3 1005 1 1 21 ARG HH22 H 0.217 5.388 5.666 1.00 . A A . 21 ARG HH22 1 1
3 1006 1 1 21 ARG N N -2.252 -0.305 3.189 1.00 . A A . 21 ARG N 1 1
3 1007 1 1 21 ARG NE N -0.883 2.431 5.915 1.00 . A A . 21 ARG NE 1 1
3 1008 1 1 21 ARG NH1 N -0.623 3.999 7.527 1.00 . A A . 21 ARG NH1 1 1
3 1009 1 1 21 ARG NH2 N -0.060 4.469 5.390 1.00 . A A . 21 ARG NH2 1 1
3 1010 1 1 21 ARG O O -4.804 1.298 2.925 1.00 . A A . 21 ARG O 1 1
3 1011 1 1 22 SER C C -6.437 -0.141 0.990 1.00 . A A . 22 SER C 1 1
3 1012 1 1 22 SER CA C -6.783 -0.463 2.447 1.00 . A A . 22 SER CA 1 1
3 1013 1 1 22 SER CB C -7.494 0.733 3.080 1.00 . A A . 22 SER CB 1 1
3 1014 1 1 22 SER H H -5.368 -1.641 3.565 1.00 . A A . 22 SER H 1 1
3 1015 1 1 22 SER HA H -7.431 -1.327 2.481 1.00 . A A . 22 SER HA 1 1
3 1016 1 1 22 SER HB2 H -7.186 0.836 4.107 1.00 . A A . 22 SER HB2 1 1
3 1017 1 1 22 SER HB3 H -7.236 1.633 2.537 1.00 . A A . 22 SER HB3 1 1
3 1018 1 1 22 SER HG H -9.257 0.716 3.900 1.00 . A A . 22 SER HG 1 1
3 1019 1 1 22 SER N N -5.531 -0.750 3.199 1.00 . A A . 22 SER N 1 1
3 1020 1 1 22 SER O O -7.261 0.343 0.239 1.00 . A A . 22 SER O 1 1
3 1021 1 1 22 SER OG O -8.898 0.523 3.031 1.00 . A A . 22 SER OG 1 1
3 1022 1 1 23 GLY C C -3.794 1.026 -0.824 1.00 . A A . 23 GLY C 1 1
3 1023 1 1 23 GLY CA C -4.819 -0.110 -0.818 1.00 . A A . 23 GLY CA 1 1
3 1024 1 1 23 GLY H H -4.572 -0.791 1.211 1.00 . A A . 23 GLY H 1 1
3 1025 1 1 23 GLY HA2 H -4.383 -0.995 -1.260 1.00 . A A . 23 GLY HA2 1 1
3 1026 1 1 23 GLY HA3 H -5.686 0.188 -1.388 1.00 . A A . 23 GLY HA3 1 1
3 1027 1 1 23 GLY N N -5.222 -0.403 0.587 1.00 . A A . 23 GLY N 1 1
3 1028 1 1 23 GLY O O -3.101 1.247 -1.797 1.00 . A A . 23 GLY O 1 1
3 1029 1 1 24 LYS C C -1.425 2.376 0.971 1.00 . A A . 24 LYS C 1 1
3 1030 1 1 24 LYS CA C -2.725 2.872 0.338 1.00 . A A . 24 LYS CA 1 1
3 1031 1 1 24 LYS CB C -3.317 3.993 1.194 1.00 . A A . 24 LYS CB 1 1
3 1032 1 1 24 LYS CD C -5.610 4.893 1.610 1.00 . A A . 24 LYS CD 1 1
3 1033 1 1 24 LYS CE C -5.808 6.409 1.626 1.00 . A A . 24 LYS CE 1 1
3 1034 1 1 24 LYS CG C -4.590 4.523 0.531 1.00 . A A . 24 LYS CG 1 1
3 1035 1 1 24 LYS H H -4.269 1.543 1.024 1.00 . A A . 24 LYS H 1 1
3 1036 1 1 24 LYS HA H -2.525 3.244 -0.653 1.00 . A A . 24 LYS HA 1 1
3 1037 1 1 24 LYS HB2 H -3.552 3.609 2.176 1.00 . A A . 24 LYS HB2 1 1
3 1038 1 1 24 LYS HB3 H -2.599 4.795 1.283 1.00 . A A . 24 LYS HB3 1 1
3 1039 1 1 24 LYS HD2 H -6.552 4.408 1.394 1.00 . A A . 24 LYS HD2 1 1
3 1040 1 1 24 LYS HD3 H -5.250 4.568 2.575 1.00 . A A . 24 LYS HD3 1 1
3 1041 1 1 24 LYS HE2 H -5.428 6.813 2.552 1.00 . A A . 24 LYS HE2 1 1
3 1042 1 1 24 LYS HE3 H -5.275 6.851 0.796 1.00 . A A . 24 LYS HE3 1 1
3 1043 1 1 24 LYS HG2 H -4.352 5.399 -0.055 1.00 . A A . 24 LYS HG2 1 1
3 1044 1 1 24 LYS HG3 H -5.006 3.761 -0.110 1.00 . A A . 24 LYS HG3 1 1
3 1045 1 1 24 LYS HZ1 H -7.693 6.092 0.800 1.00 . A A . 24 LYS HZ1 1 1
3 1046 1 1 24 LYS HZ2 H -7.378 7.712 1.207 1.00 . A A . 24 LYS HZ2 1 1
3 1047 1 1 24 LYS HZ3 H -7.723 6.579 2.425 1.00 . A A . 24 LYS HZ3 1 1
3 1048 1 1 24 LYS N N -3.699 1.744 0.260 1.00 . A A . 24 LYS N 1 1
3 1049 1 1 24 LYS NZ N -7.260 6.722 1.505 1.00 . A A . 24 LYS NZ 1 1
3 1050 1 1 24 LYS O O -1.431 1.527 1.838 1.00 . A A . 24 LYS O 1 1
3 1051 1 1 25 CYS C C 1.088 2.930 2.579 1.00 . A A . 25 CYS C 1 1
3 1052 1 1 25 CYS CA C 0.988 2.451 1.129 1.00 . A A . 25 CYS CA 1 1
3 1053 1 1 25 CYS CB C 2.144 3.040 0.319 1.00 . A A . 25 CYS CB 1 1
3 1054 1 1 25 CYS H H -0.321 3.584 -0.154 1.00 . A A . 25 CYS H 1 1
3 1055 1 1 25 CYS HA H 1.041 1.374 1.103 1.00 . A A . 25 CYS HA 1 1
3 1056 1 1 25 CYS HB2 H 1.758 3.756 -0.390 1.00 . A A . 25 CYS HB2 1 1
3 1057 1 1 25 CYS HB3 H 2.840 3.529 0.985 1.00 . A A . 25 CYS HB3 1 1
3 1058 1 1 25 CYS N N -0.307 2.899 0.547 1.00 . A A . 25 CYS N 1 1
3 1059 1 1 25 CYS O O 0.225 3.633 3.064 1.00 . A A . 25 CYS O 1 1
3 1060 1 1 25 CYS SG S 2.993 1.711 -0.572 1.00 . A A . 25 CYS SG 1 1
3 1061 1 1 26 NH2 HN1 H 2.814 2.005 2.905 1.00 . A A . 26 NH2 HN1 1 1
3 1062 1 1 26 NH2 N N 2.117 2.573 3.297 1.00 . A A . 26 NH2 N 1 1
4 1063 1 1 1 CYS C C 9.145 3.407 -3.315 1.00 . A A . 1 CYS C 1 1
4 1064 1 1 1 CYS CA C 10.282 2.392 -3.376 1.00 . A A . 1 CYS CA 1 1
4 1065 1 1 1 CYS CB C 10.936 2.297 -2.002 1.00 . A A . 1 CYS CB 1 1
4 1066 1 1 1 CYS H1 H 12.051 3.349 -3.910 1.00 . A A . 1 CYS H1 1 1
4 1067 1 1 1 CYS H2 H 10.833 3.434 -5.094 1.00 . A A . 1 CYS H2 1 1
4 1068 1 1 1 CYS H3 H 11.692 1.988 -4.853 1.00 . A A . 1 CYS H3 1 1
4 1069 1 1 1 CYS HA H 9.881 1.427 -3.648 1.00 . A A . 1 CYS HA 1 1
4 1070 1 1 1 CYS HB2 H 10.235 1.843 -1.316 1.00 . A A . 1 CYS HB2 1 1
4 1071 1 1 1 CYS HB3 H 11.828 1.694 -2.061 1.00 . A A . 1 CYS HB3 1 1
4 1072 1 1 1 CYS N N 11.291 2.823 -4.385 1.00 . A A . 1 CYS N 1 1
4 1073 1 1 1 CYS O O 9.304 4.558 -3.669 1.00 . A A . 1 CYS O 1 1
4 1074 1 1 1 CYS SG S 11.355 3.952 -1.407 1.00 . A A . 1 CYS SG 1 1
4 1075 1 1 2 LYS C C 6.732 4.465 -1.356 1.00 . A A . 2 LYS C 1 1
4 1076 1 1 2 LYS CA C 6.853 3.926 -2.781 1.00 . A A . 2 LYS CA 1 1
4 1077 1 1 2 LYS CB C 5.570 3.187 -3.152 1.00 . A A . 2 LYS CB 1 1
4 1078 1 1 2 LYS CD C 6.684 2.324 -5.218 1.00 . A A . 2 LYS CD 1 1
4 1079 1 1 2 LYS CE C 6.448 1.984 -6.691 1.00 . A A . 2 LYS CE 1 1
4 1080 1 1 2 LYS CG C 5.470 3.076 -4.671 1.00 . A A . 2 LYS CG 1 1
4 1081 1 1 2 LYS H H 7.884 2.057 -2.590 1.00 . A A . 2 LYS H 1 1
4 1082 1 1 2 LYS HA H 7.014 4.742 -3.463 1.00 . A A . 2 LYS HA 1 1
4 1083 1 1 2 LYS HB2 H 5.587 2.198 -2.717 1.00 . A A . 2 LYS HB2 1 1
4 1084 1 1 2 LYS HB3 H 4.718 3.733 -2.776 1.00 . A A . 2 LYS HB3 1 1
4 1085 1 1 2 LYS HD2 H 7.563 2.947 -5.127 1.00 . A A . 2 LYS HD2 1 1
4 1086 1 1 2 LYS HD3 H 6.828 1.413 -4.658 1.00 . A A . 2 LYS HD3 1 1
4 1087 1 1 2 LYS HE2 H 5.442 1.610 -6.817 1.00 . A A . 2 LYS HE2 1 1
4 1088 1 1 2 LYS HE3 H 6.579 2.871 -7.292 1.00 . A A . 2 LYS HE3 1 1
4 1089 1 1 2 LYS HG2 H 4.571 2.539 -4.930 1.00 . A A . 2 LYS HG2 1 1
4 1090 1 1 2 LYS HG3 H 5.438 4.064 -5.102 1.00 . A A . 2 LYS HG3 1 1
4 1091 1 1 2 LYS HZ1 H 7.526 0.233 -6.369 1.00 . A A . 2 LYS HZ1 1 1
4 1092 1 1 2 LYS HZ2 H 8.344 1.388 -7.310 1.00 . A A . 2 LYS HZ2 1 1
4 1093 1 1 2 LYS HZ3 H 7.078 0.480 -7.986 1.00 . A A . 2 LYS HZ3 1 1
4 1094 1 1 2 LYS N N 7.996 2.989 -2.867 1.00 . A A . 2 LYS N 1 1
4 1095 1 1 2 LYS NZ N 7.422 0.942 -7.121 1.00 . A A . 2 LYS NZ 1 1
4 1096 1 1 2 LYS O O 7.335 3.958 -0.433 1.00 . A A . 2 LYS O 1 1
4 1097 1 1 3 GLY C C 4.269 6.068 0.512 1.00 . A A . 3 GLY C 1 1
4 1098 1 1 3 GLY CA C 5.760 6.052 0.194 1.00 . A A . 3 GLY CA 1 1
4 1099 1 1 3 GLY H H 5.458 5.870 -1.929 1.00 . A A . 3 GLY H 1 1
4 1100 1 1 3 GLY HA2 H 6.284 5.440 0.916 1.00 . A A . 3 GLY HA2 1 1
4 1101 1 1 3 GLY HA3 H 6.143 7.060 0.222 1.00 . A A . 3 GLY HA3 1 1
4 1102 1 1 3 GLY N N 5.942 5.484 -1.170 1.00 . A A . 3 GLY N 1 1
4 1103 1 1 3 GLY O O 3.446 5.819 -0.346 1.00 . A A . 3 GLY O 1 1
4 1104 1 1 4 LYS C C 1.734 7.222 1.013 1.00 . A A . 4 LYS C 1 1
4 1105 1 1 4 LYS CA C 2.463 6.380 2.054 1.00 . A A . 4 LYS CA 1 1
4 1106 1 1 4 LYS CB C 2.278 6.972 3.443 1.00 . A A . 4 LYS CB 1 1
4 1107 1 1 4 LYS CD C 2.904 9.069 4.650 1.00 . A A . 4 LYS CD 1 1
4 1108 1 1 4 LYS CE C 1.993 10.179 5.174 1.00 . A A . 4 LYS CE 1 1
4 1109 1 1 4 LYS CG C 2.311 8.495 3.363 1.00 . A A . 4 LYS CG 1 1
4 1110 1 1 4 LYS H H 4.555 6.560 2.420 1.00 . A A . 4 LYS H 1 1
4 1111 1 1 4 LYS HA H 2.073 5.376 2.038 1.00 . A A . 4 LYS HA 1 1
4 1112 1 1 4 LYS HB2 H 1.336 6.651 3.839 1.00 . A A . 4 LYS HB2 1 1
4 1113 1 1 4 LYS HB3 H 3.067 6.628 4.080 1.00 . A A . 4 LYS HB3 1 1
4 1114 1 1 4 LYS HD2 H 2.985 8.287 5.392 1.00 . A A . 4 LYS HD2 1 1
4 1115 1 1 4 LYS HD3 H 3.883 9.476 4.447 1.00 . A A . 4 LYS HD3 1 1
4 1116 1 1 4 LYS HE2 H 1.028 9.763 5.427 1.00 . A A . 4 LYS HE2 1 1
4 1117 1 1 4 LYS HE3 H 2.435 10.626 6.051 1.00 . A A . 4 LYS HE3 1 1
4 1118 1 1 4 LYS HG2 H 2.914 8.790 2.518 1.00 . A A . 4 LYS HG2 1 1
4 1119 1 1 4 LYS HG3 H 1.310 8.862 3.233 1.00 . A A . 4 LYS HG3 1 1
4 1120 1 1 4 LYS HZ1 H 0.892 11.109 3.671 1.00 . A A . 4 LYS HZ1 1 1
4 1121 1 1 4 LYS HZ2 H 2.570 11.105 3.400 1.00 . A A . 4 LYS HZ2 1 1
4 1122 1 1 4 LYS HZ3 H 1.892 12.161 4.545 1.00 . A A . 4 LYS HZ3 1 1
4 1123 1 1 4 LYS N N 3.898 6.355 1.727 1.00 . A A . 4 LYS N 1 1
4 1124 1 1 4 LYS NZ N 1.823 11.217 4.118 1.00 . A A . 4 LYS NZ 1 1
4 1125 1 1 4 LYS O O 2.269 8.171 0.476 1.00 . A A . 4 LYS O 1 1
4 1126 1 1 5 GLY C C -0.050 6.946 -1.648 1.00 . A A . 5 GLY C 1 1
4 1127 1 1 5 GLY CA C -0.247 7.629 -0.300 1.00 . A A . 5 GLY CA 1 1
4 1128 1 1 5 GLY H H 0.130 6.093 1.158 1.00 . A A . 5 GLY H 1 1
4 1129 1 1 5 GLY HA2 H -1.295 7.631 -0.036 1.00 . A A . 5 GLY HA2 1 1
4 1130 1 1 5 GLY HA3 H 0.119 8.644 -0.354 1.00 . A A . 5 GLY HA3 1 1
4 1131 1 1 5 GLY N N 0.525 6.870 0.719 1.00 . A A . 5 GLY N 1 1
4 1132 1 1 5 GLY O O -0.927 6.938 -2.490 1.00 . A A . 5 GLY O 1 1
4 1133 1 1 6 ALA C C 0.529 4.373 -3.151 1.00 . A A . 6 ALA C 1 1
4 1134 1 1 6 ALA CA C 1.355 5.654 -3.129 1.00 . A A . 6 ALA CA 1 1
4 1135 1 1 6 ALA CB C 2.841 5.310 -3.241 1.00 . A A . 6 ALA CB 1 1
4 1136 1 1 6 ALA H H 1.783 6.368 -1.151 1.00 . A A . 6 ALA H 1 1
4 1137 1 1 6 ALA HA H 1.063 6.285 -3.955 1.00 . A A . 6 ALA HA 1 1
4 1138 1 1 6 ALA HB1 H 3.172 4.842 -2.326 1.00 . A A . 6 ALA HB1 1 1
4 1139 1 1 6 ALA HB2 H 3.408 6.213 -3.411 1.00 . A A . 6 ALA HB2 1 1
4 1140 1 1 6 ALA HB3 H 2.990 4.630 -4.067 1.00 . A A . 6 ALA HB3 1 1
4 1141 1 1 6 ALA N N 1.097 6.357 -1.850 1.00 . A A . 6 ALA N 1 1
4 1142 1 1 6 ALA O O 1.045 3.292 -2.948 1.00 . A A . 6 ALA O 1 1
4 1143 1 1 7 LYS C C -0.917 2.087 -3.932 1.00 . A A . 7 LYS C 1 1
4 1144 1 1 7 LYS CA C -1.659 3.323 -3.407 1.00 . A A . 7 LYS CA 1 1
4 1145 1 1 7 LYS CB C -2.836 3.633 -4.326 1.00 . A A . 7 LYS CB 1 1
4 1146 1 1 7 LYS CD C -2.836 4.906 -6.475 1.00 . A A . 7 LYS CD 1 1
4 1147 1 1 7 LYS CE C -3.772 4.512 -7.619 1.00 . A A . 7 LYS CE 1 1
4 1148 1 1 7 LYS CG C -2.344 3.644 -5.769 1.00 . A A . 7 LYS CG 1 1
4 1149 1 1 7 LYS H H -1.123 5.397 -3.513 1.00 . A A . 7 LYS H 1 1
4 1150 1 1 7 LYS HA H -2.023 3.134 -2.414 1.00 . A A . 7 LYS HA 1 1
4 1151 1 1 7 LYS HB2 H -3.598 2.876 -4.207 1.00 . A A . 7 LYS HB2 1 1
4 1152 1 1 7 LYS HB3 H -3.246 4.600 -4.079 1.00 . A A . 7 LYS HB3 1 1
4 1153 1 1 7 LYS HD2 H -3.368 5.531 -5.772 1.00 . A A . 7 LYS HD2 1 1
4 1154 1 1 7 LYS HD3 H -1.993 5.450 -6.874 1.00 . A A . 7 LYS HD3 1 1
4 1155 1 1 7 LYS HE2 H -3.709 3.447 -7.783 1.00 . A A . 7 LYS HE2 1 1
4 1156 1 1 7 LYS HE3 H -4.786 4.777 -7.362 1.00 . A A . 7 LYS HE3 1 1
4 1157 1 1 7 LYS HG2 H -1.264 3.621 -5.775 1.00 . A A . 7 LYS HG2 1 1
4 1158 1 1 7 LYS HG3 H -2.722 2.779 -6.278 1.00 . A A . 7 LYS HG3 1 1
4 1159 1 1 7 LYS HZ1 H -3.531 4.616 -9.685 1.00 . A A . 7 LYS HZ1 1 1
4 1160 1 1 7 LYS HZ2 H -2.362 5.481 -8.807 1.00 . A A . 7 LYS HZ2 1 1
4 1161 1 1 7 LYS HZ3 H -3.939 6.095 -8.963 1.00 . A A . 7 LYS HZ3 1 1
4 1162 1 1 7 LYS N N -0.751 4.505 -3.375 1.00 . A A . 7 LYS N 1 1
4 1163 1 1 7 LYS NZ N -3.371 5.231 -8.862 1.00 . A A . 7 LYS NZ 1 1
4 1164 1 1 7 LYS O O 0.017 2.193 -4.703 1.00 . A A . 7 LYS O 1 1
4 1165 1 1 8 CYS C C -1.735 -1.341 -4.384 1.00 . A A . 8 CYS C 1 1
4 1166 1 1 8 CYS CA C -0.650 -0.316 -4.017 1.00 . A A . 8 CYS CA 1 1
4 1167 1 1 8 CYS CB C 0.314 -0.826 -2.903 1.00 . A A . 8 CYS CB 1 1
4 1168 1 1 8 CYS H H -2.093 0.850 -2.920 1.00 . A A . 8 CYS H 1 1
4 1169 1 1 8 CYS HA H -0.077 -0.077 -4.902 1.00 . A A . 8 CYS HA 1 1
4 1170 1 1 8 CYS HB2 H 1.325 -0.785 -3.267 1.00 . A A . 8 CYS HB2 1 1
4 1171 1 1 8 CYS HB3 H 0.232 -0.172 -2.046 1.00 . A A . 8 CYS HB3 1 1
4 1172 1 1 8 CYS N N -1.331 0.918 -3.533 1.00 . A A . 8 CYS N 1 1
4 1173 1 1 8 CYS O O -2.915 -1.058 -4.297 1.00 . A A . 8 CYS O 1 1
4 1174 1 1 8 CYS SG S -0.042 -2.535 -2.382 1.00 . A A . 8 CYS SG 1 1
4 1175 1 1 9 SER C C -2.713 -4.372 -3.920 1.00 . A A . 9 SER C 1 1
4 1176 1 1 9 SER CA C -2.383 -3.541 -5.151 1.00 . A A . 9 SER CA 1 1
4 1177 1 1 9 SER CB C -1.820 -4.458 -6.231 1.00 . A A . 9 SER CB 1 1
4 1178 1 1 9 SER H H -0.406 -2.739 -4.855 1.00 . A A . 9 SER H 1 1
4 1179 1 1 9 SER HA H -3.268 -3.060 -5.507 1.00 . A A . 9 SER HA 1 1
4 1180 1 1 9 SER HB2 H -0.748 -4.501 -6.143 1.00 . A A . 9 SER HB2 1 1
4 1181 1 1 9 SER HB3 H -2.229 -5.452 -6.103 1.00 . A A . 9 SER HB3 1 1
4 1182 1 1 9 SER HG H -1.539 -3.256 -7.733 1.00 . A A . 9 SER HG 1 1
4 1183 1 1 9 SER N N -1.360 -2.522 -4.790 1.00 . A A . 9 SER N 1 1
4 1184 1 1 9 SER O O -3.827 -4.379 -3.434 1.00 . A A . 9 SER O 1 1
4 1185 1 1 9 SER OG O -2.168 -3.947 -7.510 1.00 . A A . 9 SER OG 1 1
4 1186 1 1 10 ARG C C -0.789 -6.854 -2.030 1.00 . A A . 10 ARG C 1 1
4 1187 1 1 10 ARG CA C -1.965 -5.899 -2.204 1.00 . A A . 10 ARG CA 1 1
4 1188 1 1 10 ARG CB C -3.257 -6.708 -2.355 1.00 . A A . 10 ARG CB 1 1
4 1189 1 1 10 ARG CD C -5.644 -6.286 -1.738 1.00 . A A . 10 ARG CD 1 1
4 1190 1 1 10 ARG CG C -4.210 -6.367 -1.208 1.00 . A A . 10 ARG CG 1 1
4 1191 1 1 10 ARG CZ C -7.016 -4.593 -2.807 1.00 . A A . 10 ARG CZ 1 1
4 1192 1 1 10 ARG H H -0.864 -5.022 -3.833 1.00 . A A . 10 ARG H 1 1
4 1193 1 1 10 ARG HA H -2.039 -5.259 -1.335 1.00 . A A . 10 ARG HA 1 1
4 1194 1 1 10 ARG HB2 H -3.725 -6.469 -3.299 1.00 . A A . 10 ARG HB2 1 1
4 1195 1 1 10 ARG HB3 H -3.026 -7.762 -2.326 1.00 . A A . 10 ARG HB3 1 1
4 1196 1 1 10 ARG HD2 H -5.733 -6.893 -2.627 1.00 . A A . 10 ARG HD2 1 1
4 1197 1 1 10 ARG HD3 H -6.326 -6.648 -0.985 1.00 . A A . 10 ARG HD3 1 1
4 1198 1 1 10 ARG HE H -5.407 -4.145 -1.732 1.00 . A A . 10 ARG HE 1 1
4 1199 1 1 10 ARG HG2 H -4.150 -7.136 -0.451 1.00 . A A . 10 ARG HG2 1 1
4 1200 1 1 10 ARG HG3 H -3.933 -5.416 -0.778 1.00 . A A . 10 ARG HG3 1 1
4 1201 1 1 10 ARG HH11 H -7.563 -6.508 -3.039 1.00 . A A . 10 ARG HH11 1 1
4 1202 1 1 10 ARG HH12 H -8.573 -5.339 -3.821 1.00 . A A . 10 ARG HH12 1 1
4 1203 1 1 10 ARG HH21 H -6.719 -2.615 -2.747 1.00 . A A . 10 ARG HH21 1 1
4 1204 1 1 10 ARG HH22 H -8.095 -3.137 -3.656 1.00 . A A . 10 ARG HH22 1 1
4 1205 1 1 10 ARG N N -1.745 -5.061 -3.414 1.00 . A A . 10 ARG N 1 1
4 1206 1 1 10 ARG NE N -5.973 -4.870 -2.068 1.00 . A A . 10 ARG NE 1 1
4 1207 1 1 10 ARG NH1 N -7.777 -5.555 -3.257 1.00 . A A . 10 ARG NH1 1 1
4 1208 1 1 10 ARG NH2 N -7.299 -3.353 -3.092 1.00 . A A . 10 ARG NH2 1 1
4 1209 1 1 10 ARG O O -0.684 -7.856 -2.710 1.00 . A A . 10 ARG O 1 1
4 1210 1 1 11 LEU C C 2.314 -7.192 -1.991 1.00 . A A . 11 LEU C 1 1
4 1211 1 1 11 LEU CA C 1.275 -7.432 -0.895 1.00 . A A . 11 LEU CA 1 1
4 1212 1 1 11 LEU CB C 0.827 -8.895 -0.926 1.00 . A A . 11 LEU CB 1 1
4 1213 1 1 11 LEU CD1 C 0.064 -10.065 1.140 1.00 . A A . 11 LEU CD1 1 1
4 1214 1 1 11 LEU CD2 C 2.144 -10.815 -0.027 1.00 . A A . 11 LEU CD2 1 1
4 1215 1 1 11 LEU CG C 1.288 -9.601 0.348 1.00 . A A . 11 LEU CG 1 1
4 1216 1 1 11 LEU H H -0.013 -5.732 -0.596 1.00 . A A . 11 LEU H 1 1
4 1217 1 1 11 LEU HA H 1.708 -7.209 0.069 1.00 . A A . 11 LEU HA 1 1
4 1218 1 1 11 LEU HB2 H -0.250 -8.940 -0.990 1.00 . A A . 11 LEU HB2 1 1
4 1219 1 1 11 LEU HB3 H 1.258 -9.387 -1.785 1.00 . A A . 11 LEU HB3 1 1
4 1220 1 1 11 LEU HD11 H 0.200 -11.092 1.447 1.00 . A A . 11 LEU HD11 1 1
4 1221 1 1 11 LEU HD12 H -0.816 -9.989 0.520 1.00 . A A . 11 LEU HD12 1 1
4 1222 1 1 11 LEU HD13 H -0.058 -9.442 2.014 1.00 . A A . 11 LEU HD13 1 1
4 1223 1 1 11 LEU HD21 H 1.540 -11.709 0.020 1.00 . A A . 11 LEU HD21 1 1
4 1224 1 1 11 LEU HD22 H 2.970 -10.901 0.663 1.00 . A A . 11 LEU HD22 1 1
4 1225 1 1 11 LEU HD23 H 2.524 -10.690 -1.031 1.00 . A A . 11 LEU HD23 1 1
4 1226 1 1 11 LEU HG H 1.869 -8.919 0.950 1.00 . A A . 11 LEU HG 1 1
4 1227 1 1 11 LEU N N 0.097 -6.547 -1.125 1.00 . A A . 11 LEU N 1 1
4 1228 1 1 11 LEU O O 3.223 -7.978 -2.178 1.00 . A A . 11 LEU O 1 1
4 1229 1 1 12 MET C C 4.527 -5.472 -3.169 1.00 . A A . 12 MET C 1 1
4 1230 1 1 12 MET CA C 3.175 -5.826 -3.794 1.00 . A A . 12 MET CA 1 1
4 1231 1 1 12 MET CB C 2.679 -4.647 -4.636 1.00 . A A . 12 MET CB 1 1
4 1232 1 1 12 MET CE C 4.251 -3.896 -7.293 1.00 . A A . 12 MET CE 1 1
4 1233 1 1 12 MET CG C 2.217 -5.156 -6.000 1.00 . A A . 12 MET CG 1 1
4 1234 1 1 12 MET H H 1.453 -5.492 -2.545 1.00 . A A . 12 MET H 1 1
4 1235 1 1 12 MET HA H 3.285 -6.696 -4.423 1.00 . A A . 12 MET HA 1 1
4 1236 1 1 12 MET HB2 H 1.854 -4.167 -4.130 1.00 . A A . 12 MET HB2 1 1
4 1237 1 1 12 MET HB3 H 3.482 -3.938 -4.769 1.00 . A A . 12 MET HB3 1 1
4 1238 1 1 12 MET HE1 H 5.252 -3.930 -7.702 1.00 . A A . 12 MET HE1 1 1
4 1239 1 1 12 MET HE2 H 4.265 -3.355 -6.361 1.00 . A A . 12 MET HE2 1 1
4 1240 1 1 12 MET HE3 H 3.589 -3.396 -7.987 1.00 . A A . 12 MET HE3 1 1
4 1241 1 1 12 MET HG2 H 1.600 -6.033 -5.866 1.00 . A A . 12 MET HG2 1 1
4 1242 1 1 12 MET HG3 H 1.645 -4.386 -6.498 1.00 . A A . 12 MET HG3 1 1
4 1243 1 1 12 MET N N 2.192 -6.113 -2.714 1.00 . A A . 12 MET N 1 1
4 1244 1 1 12 MET O O 5.555 -5.531 -3.814 1.00 . A A . 12 MET O 1 1
4 1245 1 1 12 MET SD S 3.661 -5.583 -7.006 1.00 . A A . 12 MET SD 1 1
4 1246 1 1 13 TYR C C 6.443 -3.556 -1.979 1.00 . A A . 13 TYR C 1 1
4 1247 1 1 13 TYR CA C 5.813 -4.744 -1.249 1.00 . A A . 13 TYR CA 1 1
4 1248 1 1 13 TYR CB C 6.766 -5.939 -1.293 1.00 . A A . 13 TYR CB 1 1
4 1249 1 1 13 TYR CD1 C 6.709 -6.685 1.110 1.00 . A A . 13 TYR CD1 1 1
4 1250 1 1 13 TYR CD2 C 5.685 -8.097 -0.573 1.00 . A A . 13 TYR CD2 1 1
4 1251 1 1 13 TYR CE1 C 6.351 -7.606 2.100 1.00 . A A . 13 TYR CE1 1 1
4 1252 1 1 13 TYR CE2 C 5.326 -9.018 0.417 1.00 . A A . 13 TYR CE2 1 1
4 1253 1 1 13 TYR CG C 6.377 -6.931 -0.227 1.00 . A A . 13 TYR CG 1 1
4 1254 1 1 13 TYR CZ C 5.659 -8.773 1.755 1.00 . A A . 13 TYR CZ 1 1
4 1255 1 1 13 TYR H H 3.691 -5.064 -1.415 1.00 . A A . 13 TYR H 1 1
4 1256 1 1 13 TYR HA H 5.620 -4.473 -0.222 1.00 . A A . 13 TYR HA 1 1
4 1257 1 1 13 TYR HB2 H 6.708 -6.412 -2.263 1.00 . A A . 13 TYR HB2 1 1
4 1258 1 1 13 TYR HB3 H 7.775 -5.602 -1.117 1.00 . A A . 13 TYR HB3 1 1
4 1259 1 1 13 TYR HD1 H 7.242 -5.785 1.376 1.00 . A A . 13 TYR HD1 1 1
4 1260 1 1 13 TYR HD2 H 5.428 -8.287 -1.606 1.00 . A A . 13 TYR HD2 1 1
4 1261 1 1 13 TYR HE1 H 6.607 -7.415 3.131 1.00 . A A . 13 TYR HE1 1 1
4 1262 1 1 13 TYR HE2 H 4.792 -9.917 0.150 1.00 . A A . 13 TYR HE2 1 1
4 1263 1 1 13 TYR HH H 5.666 -10.538 2.485 1.00 . A A . 13 TYR HH 1 1
4 1264 1 1 13 TYR N N 4.532 -5.104 -1.916 1.00 . A A . 13 TYR N 1 1
4 1265 1 1 13 TYR O O 7.481 -3.674 -2.599 1.00 . A A . 13 TYR O 1 1
4 1266 1 1 13 TYR OH O 5.305 -9.681 2.731 1.00 . A A . 13 TYR OH 1 1
4 1267 1 1 14 ASP C C 6.585 -0.083 -1.602 1.00 . A A . 14 ASP C 1 1
4 1268 1 1 14 ASP CA C 6.375 -1.217 -2.609 1.00 . A A . 14 ASP CA 1 1
4 1269 1 1 14 ASP CB C 5.403 -0.751 -3.700 1.00 . A A . 14 ASP CB 1 1
4 1270 1 1 14 ASP CG C 3.982 -1.219 -3.371 1.00 . A A . 14 ASP CG 1 1
4 1271 1 1 14 ASP H H 4.979 -2.341 -1.412 1.00 . A A . 14 ASP H 1 1
4 1272 1 1 14 ASP HA H 7.322 -1.475 -3.060 1.00 . A A . 14 ASP HA 1 1
4 1273 1 1 14 ASP HB2 H 5.420 0.327 -3.759 1.00 . A A . 14 ASP HB2 1 1
4 1274 1 1 14 ASP HB3 H 5.704 -1.167 -4.650 1.00 . A A . 14 ASP HB3 1 1
4 1275 1 1 14 ASP N N 5.818 -2.413 -1.913 1.00 . A A . 14 ASP N 1 1
4 1276 1 1 14 ASP O O 7.371 0.816 -1.825 1.00 . A A . 14 ASP O 1 1
4 1277 1 1 14 ASP OD1 O 3.656 -1.277 -2.198 1.00 . A A . 14 ASP OD1 1 1
4 1278 1 1 14 ASP OD2 O 3.246 -1.511 -4.300 1.00 . A A . 14 ASP OD2 1 1
4 1279 1 1 15 CYS C C 7.459 0.958 1.071 1.00 . A A . 15 CYS C 1 1
4 1280 1 1 15 CYS CA C 6.055 0.973 0.510 1.00 . A A . 15 CYS CA 1 1
4 1281 1 1 15 CYS CB C 5.057 0.799 1.648 1.00 . A A . 15 CYS CB 1 1
4 1282 1 1 15 CYS H H 5.257 -0.842 -0.335 1.00 . A A . 15 CYS H 1 1
4 1283 1 1 15 CYS HA H 5.896 1.936 0.043 1.00 . A A . 15 CYS HA 1 1
4 1284 1 1 15 CYS HB2 H 5.415 0.043 2.330 1.00 . A A . 15 CYS HB2 1 1
4 1285 1 1 15 CYS HB3 H 4.957 1.739 2.171 1.00 . A A . 15 CYS HB3 1 1
4 1286 1 1 15 CYS N N 5.889 -0.112 -0.498 1.00 . A A . 15 CYS N 1 1
4 1287 1 1 15 CYS O O 7.913 0.002 1.668 1.00 . A A . 15 CYS O 1 1
4 1288 1 1 15 CYS SG S 3.452 0.300 0.977 1.00 . A A . 15 CYS SG 1 1
4 1289 1 1 16 CYS C C 9.545 1.819 2.877 1.00 . A A . 16 CYS C 1 1
4 1290 1 1 16 CYS CA C 9.510 2.177 1.388 1.00 . A A . 16 CYS CA 1 1
4 1291 1 1 16 CYS CB C 9.931 3.626 1.197 1.00 . A A . 16 CYS CB 1 1
4 1292 1 1 16 CYS H H 7.715 2.784 0.405 1.00 . A A . 16 CYS H 1 1
4 1293 1 1 16 CYS HA H 10.173 1.529 0.834 1.00 . A A . 16 CYS HA 1 1
4 1294 1 1 16 CYS HB2 H 9.270 4.097 0.481 1.00 . A A . 16 CYS HB2 1 1
4 1295 1 1 16 CYS HB3 H 9.861 4.141 2.134 1.00 . A A . 16 CYS HB3 1 1
4 1296 1 1 16 CYS N N 8.132 2.039 0.883 1.00 . A A . 16 CYS N 1 1
4 1297 1 1 16 CYS O O 10.474 1.201 3.356 1.00 . A A . 16 CYS O 1 1
4 1298 1 1 16 CYS SG S 11.624 3.674 0.573 1.00 . A A . 16 CYS SG 1 1
4 1299 1 1 17 THR C C 7.079 1.476 5.464 1.00 . A A . 17 THR C 1 1
4 1300 1 1 17 THR CA C 8.499 1.883 5.066 1.00 . A A . 17 THR CA 1 1
4 1301 1 1 17 THR CB C 8.918 3.114 5.876 1.00 . A A . 17 THR CB 1 1
4 1302 1 1 17 THR CG2 C 10.421 3.056 6.158 1.00 . A A . 17 THR CG2 1 1
4 1303 1 1 17 THR H H 7.793 2.698 3.200 1.00 . A A . 17 THR H 1 1
4 1304 1 1 17 THR HA H 9.178 1.069 5.271 1.00 . A A . 17 THR HA 1 1
4 1305 1 1 17 THR HB H 8.382 3.126 6.812 1.00 . A A . 17 THR HB 1 1
4 1306 1 1 17 THR HG1 H 8.560 5.023 5.761 1.00 . A A . 17 THR HG1 1 1
4 1307 1 1 17 THR HG21 H 10.639 3.613 7.057 1.00 . A A . 17 THR HG21 1 1
4 1308 1 1 17 THR HG22 H 10.959 3.489 5.329 1.00 . A A . 17 THR HG22 1 1
4 1309 1 1 17 THR HG23 H 10.724 2.028 6.289 1.00 . A A . 17 THR HG23 1 1
4 1310 1 1 17 THR N N 8.533 2.202 3.609 1.00 . A A . 17 THR N 1 1
4 1311 1 1 17 THR O O 6.207 2.307 5.622 1.00 . A A . 17 THR O 1 1
4 1312 1 1 17 THR OG1 O 8.615 4.292 5.140 1.00 . A A . 17 THR OG1 1 1
4 1313 1 1 18 GLY C C 4.897 -1.152 4.929 1.00 . A A . 18 GLY C 1 1
4 1314 1 1 18 GLY CA C 5.474 -0.252 6.022 1.00 . A A . 18 GLY CA 1 1
4 1315 1 1 18 GLY H H 7.557 -0.452 5.500 1.00 . A A . 18 GLY H 1 1
4 1316 1 1 18 GLY HA2 H 5.533 -0.803 6.950 1.00 . A A . 18 GLY HA2 1 1
4 1317 1 1 18 GLY HA3 H 4.833 0.606 6.152 1.00 . A A . 18 GLY HA3 1 1
4 1318 1 1 18 GLY N N 6.840 0.204 5.631 1.00 . A A . 18 GLY N 1 1
4 1319 1 1 18 GLY O O 5.599 -1.602 4.043 1.00 . A A . 18 GLY O 1 1
4 1320 1 1 19 SER C C 1.764 -1.595 3.367 1.00 . A A . 19 SER C 1 1
4 1321 1 1 19 SER CA C 2.997 -2.293 3.946 1.00 . A A . 19 SER CA 1 1
4 1322 1 1 19 SER CB C 2.580 -3.619 4.583 1.00 . A A . 19 SER CB 1 1
4 1323 1 1 19 SER H H 3.072 -1.048 5.702 1.00 . A A . 19 SER H 1 1
4 1324 1 1 19 SER HA H 3.709 -2.482 3.157 1.00 . A A . 19 SER HA 1 1
4 1325 1 1 19 SER HB2 H 1.876 -4.125 3.943 1.00 . A A . 19 SER HB2 1 1
4 1326 1 1 19 SER HB3 H 3.453 -4.243 4.718 1.00 . A A . 19 SER HB3 1 1
4 1327 1 1 19 SER HG H 2.415 -3.894 6.503 1.00 . A A . 19 SER HG 1 1
4 1328 1 1 19 SER N N 3.620 -1.421 4.981 1.00 . A A . 19 SER N 1 1
4 1329 1 1 19 SER O O 1.351 -0.554 3.838 1.00 . A A . 19 SER O 1 1
4 1330 1 1 19 SER OG O 1.967 -3.363 5.840 1.00 . A A . 19 SER OG 1 1
4 1331 1 1 20 CYS C C -1.142 -1.432 2.793 1.00 . A A . 20 CYS C 1 1
4 1332 1 1 20 CYS CA C -0.031 -1.527 1.743 1.00 . A A . 20 CYS CA 1 1
4 1333 1 1 20 CYS CB C -0.532 -2.387 0.582 1.00 . A A . 20 CYS CB 1 1
4 1334 1 1 20 CYS H H 1.522 -2.998 1.985 1.00 . A A . 20 CYS H 1 1
4 1335 1 1 20 CYS HA H 0.219 -0.538 1.379 1.00 . A A . 20 CYS HA 1 1
4 1336 1 1 20 CYS HB2 H -0.909 -3.322 0.967 1.00 . A A . 20 CYS HB2 1 1
4 1337 1 1 20 CYS HB3 H -1.324 -1.869 0.063 1.00 . A A . 20 CYS HB3 1 1
4 1338 1 1 20 CYS N N 1.174 -2.159 2.350 1.00 . A A . 20 CYS N 1 1
4 1339 1 1 20 CYS O O -1.806 -2.407 3.088 1.00 . A A . 20 CYS O 1 1
4 1340 1 1 20 CYS SG S 0.822 -2.718 -0.568 1.00 . A A . 20 CYS SG 1 1
4 1341 1 1 21 ARG C C -3.679 0.466 3.701 1.00 . A A . 21 ARG C 1 1
4 1342 1 1 21 ARG CA C -2.441 -0.139 4.364 1.00 . A A . 21 ARG CA 1 1
4 1343 1 1 21 ARG CB C -1.975 0.773 5.500 1.00 . A A . 21 ARG CB 1 1
4 1344 1 1 21 ARG CD C -2.674 1.824 7.656 1.00 . A A . 21 ARG CD 1 1
4 1345 1 1 21 ARG CG C -3.163 1.088 6.408 1.00 . A A . 21 ARG CG 1 1
4 1346 1 1 21 ARG CZ C -2.095 4.112 8.209 1.00 . A A . 21 ARG CZ 1 1
4 1347 1 1 21 ARG H H -0.823 0.503 3.093 1.00 . A A . 21 ARG H 1 1
4 1348 1 1 21 ARG HA H -2.685 -1.112 4.762 1.00 . A A . 21 ARG HA 1 1
4 1349 1 1 21 ARG HB2 H -1.205 0.273 6.070 1.00 . A A . 21 ARG HB2 1 1
4 1350 1 1 21 ARG HB3 H -1.583 1.691 5.090 1.00 . A A . 21 ARG HB3 1 1
4 1351 1 1 21 ARG HD2 H -3.474 1.874 8.381 1.00 . A A . 21 ARG HD2 1 1
4 1352 1 1 21 ARG HD3 H -1.834 1.296 8.081 1.00 . A A . 21 ARG HD3 1 1
4 1353 1 1 21 ARG HE H -2.090 3.431 6.345 1.00 . A A . 21 ARG HE 1 1
4 1354 1 1 21 ARG HG2 H -3.867 1.709 5.876 1.00 . A A . 21 ARG HG2 1 1
4 1355 1 1 21 ARG HG3 H -3.644 0.169 6.702 1.00 . A A . 21 ARG HG3 1 1
4 1356 1 1 21 ARG HH11 H -2.602 2.896 9.717 1.00 . A A . 21 ARG HH11 1 1
4 1357 1 1 21 ARG HH12 H -2.193 4.518 10.167 1.00 . A A . 21 ARG HH12 1 1
4 1358 1 1 21 ARG HH21 H -1.555 5.548 6.921 1.00 . A A . 21 ARG HH21 1 1
4 1359 1 1 21 ARG HH22 H -1.600 6.016 8.588 1.00 . A A . 21 ARG HH22 1 1
4 1360 1 1 21 ARG N N -1.361 -0.275 3.348 1.00 . A A . 21 ARG N 1 1
4 1361 1 1 21 ARG NE N -2.252 3.204 7.284 1.00 . A A . 21 ARG NE 1 1
4 1362 1 1 21 ARG NH1 N -2.314 3.819 9.462 1.00 . A A . 21 ARG NH1 1 1
4 1363 1 1 21 ARG NH2 N -1.721 5.320 7.881 1.00 . A A . 21 ARG NH2 1 1
4 1364 1 1 21 ARG O O -3.581 1.360 2.884 1.00 . A A . 21 ARG O 1 1
4 1365 1 1 22 SER C C -6.011 0.369 1.901 1.00 . A A . 22 SER C 1 1
4 1366 1 1 22 SER CA C -6.083 0.540 3.422 1.00 . A A . 22 SER CA 1 1
4 1367 1 1 22 SER CB C -6.204 2.027 3.763 1.00 . A A . 22 SER CB 1 1
4 1368 1 1 22 SER H H -4.905 -0.735 4.699 1.00 . A A . 22 SER H 1 1
4 1369 1 1 22 SER HA H -6.944 0.012 3.803 1.00 . A A . 22 SER HA 1 1
4 1370 1 1 22 SER HB2 H -7.234 2.270 3.961 1.00 . A A . 22 SER HB2 1 1
4 1371 1 1 22 SER HB3 H -5.609 2.243 4.640 1.00 . A A . 22 SER HB3 1 1
4 1372 1 1 22 SER HG H -6.406 3.474 2.475 1.00 . A A . 22 SER HG 1 1
4 1373 1 1 22 SER N N -4.845 -0.012 4.040 1.00 . A A . 22 SER N 1 1
4 1374 1 1 22 SER O O -6.716 1.019 1.159 1.00 . A A . 22 SER O 1 1
4 1375 1 1 22 SER OG O -5.745 2.802 2.661 1.00 . A A . 22 SER OG 1 1
4 1376 1 1 23 GLY C C -3.961 0.201 -0.599 1.00 . A A . 23 GLY C 1 1
4 1377 1 1 23 GLY CA C -5.040 -0.720 -0.034 1.00 . A A . 23 GLY CA 1 1
4 1378 1 1 23 GLY H H -4.599 -1.020 2.053 1.00 . A A . 23 GLY H 1 1
4 1379 1 1 23 GLY HA2 H -4.773 -1.749 -0.226 1.00 . A A . 23 GLY HA2 1 1
4 1380 1 1 23 GLY HA3 H -5.981 -0.496 -0.512 1.00 . A A . 23 GLY HA3 1 1
4 1381 1 1 23 GLY N N -5.161 -0.506 1.435 1.00 . A A . 23 GLY N 1 1
4 1382 1 1 23 GLY O O -3.539 0.057 -1.729 1.00 . A A . 23 GLY O 1 1
4 1383 1 1 24 LYS C C -1.218 1.966 0.540 1.00 . A A . 24 LYS C 1 1
4 1384 1 1 24 LYS CA C -2.459 2.073 -0.336 1.00 . A A . 24 LYS CA 1 1
4 1385 1 1 24 LYS CB C -2.975 3.514 -0.315 1.00 . A A . 24 LYS CB 1 1
4 1386 1 1 24 LYS CD C -5.154 4.732 -0.412 1.00 . A A . 24 LYS CD 1 1
4 1387 1 1 24 LYS CE C -4.411 6.049 -0.640 1.00 . A A . 24 LYS CE 1 1
4 1388 1 1 24 LYS CG C -4.340 3.575 -0.998 1.00 . A A . 24 LYS CG 1 1
4 1389 1 1 24 LYS H H -3.859 1.258 1.082 1.00 . A A . 24 LYS H 1 1
4 1390 1 1 24 LYS HA H -2.207 1.792 -1.343 1.00 . A A . 24 LYS HA 1 1
4 1391 1 1 24 LYS HB2 H -3.067 3.847 0.708 1.00 . A A . 24 LYS HB2 1 1
4 1392 1 1 24 LYS HB3 H -2.282 4.152 -0.842 1.00 . A A . 24 LYS HB3 1 1
4 1393 1 1 24 LYS HD2 H -6.120 4.774 -0.896 1.00 . A A . 24 LYS HD2 1 1
4 1394 1 1 24 LYS HD3 H -5.289 4.576 0.647 1.00 . A A . 24 LYS HD3 1 1
4 1395 1 1 24 LYS HE2 H -4.968 6.860 -0.194 1.00 . A A . 24 LYS HE2 1 1
4 1396 1 1 24 LYS HE3 H -3.432 5.993 -0.186 1.00 . A A . 24 LYS HE3 1 1
4 1397 1 1 24 LYS HG2 H -4.207 3.730 -2.059 1.00 . A A . 24 LYS HG2 1 1
4 1398 1 1 24 LYS HG3 H -4.864 2.648 -0.832 1.00 . A A . 24 LYS HG3 1 1
4 1399 1 1 24 LYS HZ1 H -3.461 5.741 -2.467 1.00 . A A . 24 LYS HZ1 1 1
4 1400 1 1 24 LYS HZ2 H -4.101 7.303 -2.273 1.00 . A A . 24 LYS HZ2 1 1
4 1401 1 1 24 LYS HZ3 H -5.134 5.992 -2.590 1.00 . A A . 24 LYS HZ3 1 1
4 1402 1 1 24 LYS N N -3.509 1.151 0.173 1.00 . A A . 24 LYS N 1 1
4 1403 1 1 24 LYS NZ N -4.267 6.290 -2.104 1.00 . A A . 24 LYS NZ 1 1
4 1404 1 1 24 LYS O O -1.237 1.355 1.587 1.00 . A A . 24 LYS O 1 1
4 1405 1 1 25 CYS C C 0.943 3.349 2.184 1.00 . A A . 25 CYS C 1 1
4 1406 1 1 25 CYS CA C 1.101 2.478 0.942 1.00 . A A . 25 CYS CA 1 1
4 1407 1 1 25 CYS CB C 2.297 2.964 0.125 1.00 . A A . 25 CYS CB 1 1
4 1408 1 1 25 CYS H H -0.139 3.046 -0.726 1.00 . A A . 25 CYS H 1 1
4 1409 1 1 25 CYS HA H 1.264 1.455 1.244 1.00 . A A . 25 CYS HA 1 1
4 1410 1 1 25 CYS HB2 H 1.954 3.611 -0.666 1.00 . A A . 25 CYS HB2 1 1
4 1411 1 1 25 CYS HB3 H 2.974 3.509 0.766 1.00 . A A . 25 CYS HB3 1 1
4 1412 1 1 25 CYS N N -0.135 2.555 0.123 1.00 . A A . 25 CYS N 1 1
4 1413 1 1 25 CYS O O 0.114 4.237 2.223 1.00 . A A . 25 CYS O 1 1
4 1414 1 1 25 CYS SG S 3.160 1.542 -0.590 1.00 . A A . 25 CYS SG 1 1
4 1415 1 1 26 NH2 HN1 H 2.375 2.409 3.164 1.00 . A A . 26 NH2 HN1 1 1
4 1416 1 1 26 NH2 N N 1.711 3.125 3.207 1.00 . A A . 26 NH2 N 1 1
5 1417 1 1 1 CYS C C 9.646 3.058 -3.101 1.00 . A A . 1 CYS C 1 1
5 1418 1 1 1 CYS CA C 10.578 1.859 -2.924 1.00 . A A . 1 CYS CA 1 1
5 1419 1 1 1 CYS CB C 11.064 1.796 -1.475 1.00 . A A . 1 CYS CB 1 1
5 1420 1 1 1 CYS H1 H 11.481 1.668 -4.789 1.00 . A A . 1 CYS H1 1 1
5 1421 1 1 1 CYS H2 H 12.536 1.418 -3.481 1.00 . A A . 1 CYS H2 1 1
5 1422 1 1 1 CYS H3 H 12.038 2.990 -3.887 1.00 . A A . 1 CYS H3 1 1
5 1423 1 1 1 CYS HA H 10.038 0.951 -3.162 1.00 . A A . 1 CYS HA 1 1
5 1424 1 1 1 CYS HB2 H 10.243 1.502 -0.841 1.00 . A A . 1 CYS HB2 1 1
5 1425 1 1 1 CYS HB3 H 11.862 1.074 -1.391 1.00 . A A . 1 CYS HB3 1 1
5 1426 1 1 1 CYS N N 11.747 1.995 -3.839 1.00 . A A . 1 CYS N 1 1
5 1427 1 1 1 CYS O O 9.961 4.008 -3.788 1.00 . A A . 1 CYS O 1 1
5 1428 1 1 1 CYS SG S 11.661 3.424 -0.951 1.00 . A A . 1 CYS SG 1 1
5 1429 1 1 2 LYS C C 7.250 4.743 -1.255 1.00 . A A . 2 LYS C 1 1
5 1430 1 1 2 LYS CA C 7.534 4.133 -2.622 1.00 . A A . 2 LYS CA 1 1
5 1431 1 1 2 LYS CB C 6.236 3.602 -3.212 1.00 . A A . 2 LYS CB 1 1
5 1432 1 1 2 LYS CD C 7.381 3.444 -5.439 1.00 . A A . 2 LYS CD 1 1
5 1433 1 1 2 LYS CE C 8.465 2.518 -5.999 1.00 . A A . 2 LYS CE 1 1
5 1434 1 1 2 LYS CG C 6.554 2.689 -4.394 1.00 . A A . 2 LYS CG 1 1
5 1435 1 1 2 LYS H H 8.258 2.231 -1.949 1.00 . A A . 2 LYS H 1 1
5 1436 1 1 2 LYS HA H 7.943 4.885 -3.274 1.00 . A A . 2 LYS HA 1 1
5 1437 1 1 2 LYS HB2 H 5.704 3.039 -2.456 1.00 . A A . 2 LYS HB2 1 1
5 1438 1 1 2 LYS HB3 H 5.628 4.421 -3.539 1.00 . A A . 2 LYS HB3 1 1
5 1439 1 1 2 LYS HD2 H 6.735 3.769 -6.241 1.00 . A A . 2 LYS HD2 1 1
5 1440 1 1 2 LYS HD3 H 7.847 4.303 -4.983 1.00 . A A . 2 LYS HD3 1 1
5 1441 1 1 2 LYS HE2 H 9.212 3.107 -6.511 1.00 . A A . 2 LYS HE2 1 1
5 1442 1 1 2 LYS HE3 H 8.928 1.975 -5.190 1.00 . A A . 2 LYS HE3 1 1
5 1443 1 1 2 LYS HG2 H 7.114 1.841 -4.039 1.00 . A A . 2 LYS HG2 1 1
5 1444 1 1 2 LYS HG3 H 5.635 2.352 -4.843 1.00 . A A . 2 LYS HG3 1 1
5 1445 1 1 2 LYS HZ1 H 8.525 0.798 -7.172 1.00 . A A . 2 LYS HZ1 1 1
5 1446 1 1 2 LYS HZ2 H 7.596 2.058 -7.834 1.00 . A A . 2 LYS HZ2 1 1
5 1447 1 1 2 LYS HZ3 H 6.992 1.146 -6.534 1.00 . A A . 2 LYS HZ3 1 1
5 1448 1 1 2 LYS N N 8.495 3.011 -2.490 1.00 . A A . 2 LYS N 1 1
5 1449 1 1 2 LYS NZ N 7.848 1.557 -6.956 1.00 . A A . 2 LYS NZ 1 1
5 1450 1 1 2 LYS O O 7.768 4.314 -0.253 1.00 . A A . 2 LYS O 1 1
5 1451 1 1 3 GLY C C 4.592 6.343 0.325 1.00 . A A . 3 GLY C 1 1
5 1452 1 1 3 GLY CA C 6.103 6.377 0.102 1.00 . A A . 3 GLY CA 1 1
5 1453 1 1 3 GLY H H 6.009 6.068 -2.032 1.00 . A A . 3 GLY H 1 1
5 1454 1 1 3 GLY HA2 H 6.601 5.840 0.896 1.00 . A A . 3 GLY HA2 1 1
5 1455 1 1 3 GLY HA3 H 6.438 7.403 0.094 1.00 . A A . 3 GLY HA3 1 1
5 1456 1 1 3 GLY N N 6.423 5.740 -1.207 1.00 . A A . 3 GLY N 1 1
5 1457 1 1 3 GLY O O 3.826 6.132 -0.592 1.00 . A A . 3 GLY O 1 1
5 1458 1 1 4 LYS C C 1.970 7.322 0.728 1.00 . A A . 4 LYS C 1 1
5 1459 1 1 4 LYS CA C 2.693 6.528 1.808 1.00 . A A . 4 LYS CA 1 1
5 1460 1 1 4 LYS CB C 2.408 7.162 3.167 1.00 . A A . 4 LYS CB 1 1
5 1461 1 1 4 LYS CD C 0.122 7.181 4.174 1.00 . A A . 4 LYS CD 1 1
5 1462 1 1 4 LYS CE C 0.529 8.466 4.897 1.00 . A A . 4 LYS CE 1 1
5 1463 1 1 4 LYS CG C 1.363 6.328 3.904 1.00 . A A . 4 LYS CG 1 1
5 1464 1 1 4 LYS H H 4.784 6.718 2.268 1.00 . A A . 4 LYS H 1 1
5 1465 1 1 4 LYS HA H 2.337 5.508 1.801 1.00 . A A . 4 LYS HA 1 1
5 1466 1 1 4 LYS HB2 H 3.315 7.194 3.744 1.00 . A A . 4 LYS HB2 1 1
5 1467 1 1 4 LYS HB3 H 2.032 8.165 3.028 1.00 . A A . 4 LYS HB3 1 1
5 1468 1 1 4 LYS HD2 H -0.355 7.430 3.235 1.00 . A A . 4 LYS HD2 1 1
5 1469 1 1 4 LYS HD3 H -0.569 6.626 4.791 1.00 . A A . 4 LYS HD3 1 1
5 1470 1 1 4 LYS HE2 H 0.048 8.501 5.863 1.00 . A A . 4 LYS HE2 1 1
5 1471 1 1 4 LYS HE3 H 1.602 8.480 5.026 1.00 . A A . 4 LYS HE3 1 1
5 1472 1 1 4 LYS HG2 H 1.094 5.476 3.298 1.00 . A A . 4 LYS HG2 1 1
5 1473 1 1 4 LYS HG3 H 1.773 5.988 4.839 1.00 . A A . 4 LYS HG3 1 1
5 1474 1 1 4 LYS HZ1 H -0.480 9.329 3.292 1.00 . A A . 4 LYS HZ1 1 1
5 1475 1 1 4 LYS HZ2 H 0.953 10.134 3.726 1.00 . A A . 4 LYS HZ2 1 1
5 1476 1 1 4 LYS HZ3 H -0.440 10.297 4.686 1.00 . A A . 4 LYS HZ3 1 1
5 1477 1 1 4 LYS N N 4.155 6.549 1.538 1.00 . A A . 4 LYS N 1 1
5 1478 1 1 4 LYS NZ N 0.109 9.646 4.089 1.00 . A A . 4 LYS NZ 1 1
5 1479 1 1 4 LYS O O 2.549 8.151 0.055 1.00 . A A . 4 LYS O 1 1
5 1480 1 1 5 GLY C C 0.019 7.028 -1.797 1.00 . A A . 5 GLY C 1 1
5 1481 1 1 5 GLY CA C -0.060 7.805 -0.486 1.00 . A A . 5 GLY CA 1 1
5 1482 1 1 5 GLY H H 0.264 6.391 1.109 1.00 . A A . 5 GLY H 1 1
5 1483 1 1 5 GLY HA2 H -1.090 7.898 -0.177 1.00 . A A . 5 GLY HA2 1 1
5 1484 1 1 5 GLY HA3 H 0.366 8.787 -0.624 1.00 . A A . 5 GLY HA3 1 1
5 1485 1 1 5 GLY N N 0.707 7.070 0.556 1.00 . A A . 5 GLY N 1 1
5 1486 1 1 5 GLY O O -0.921 6.993 -2.567 1.00 . A A . 5 GLY O 1 1
5 1487 1 1 6 ALA C C 0.416 4.343 -3.177 1.00 . A A . 6 ALA C 1 1
5 1488 1 1 6 ALA CA C 1.267 5.602 -3.304 1.00 . A A . 6 ALA CA 1 1
5 1489 1 1 6 ALA CB C 2.734 5.213 -3.509 1.00 . A A . 6 ALA CB 1 1
5 1490 1 1 6 ALA H H 1.869 6.422 -1.411 1.00 . A A . 6 ALA H 1 1
5 1491 1 1 6 ALA HA H 0.924 6.190 -4.144 1.00 . A A . 6 ALA HA 1 1
5 1492 1 1 6 ALA HB1 H 3.233 5.981 -4.081 1.00 . A A . 6 ALA HB1 1 1
5 1493 1 1 6 ALA HB2 H 2.786 4.275 -4.041 1.00 . A A . 6 ALA HB2 1 1
5 1494 1 1 6 ALA HB3 H 3.215 5.109 -2.548 1.00 . A A . 6 ALA HB3 1 1
5 1495 1 1 6 ALA N N 1.130 6.391 -2.051 1.00 . A A . 6 ALA N 1 1
5 1496 1 1 6 ALA O O 0.927 3.256 -2.997 1.00 . A A . 6 ALA O 1 1
5 1497 1 1 7 LYS C C -1.171 2.085 -3.759 1.00 . A A . 7 LYS C 1 1
5 1498 1 1 7 LYS CA C -1.794 3.328 -3.112 1.00 . A A . 7 LYS CA 1 1
5 1499 1 1 7 LYS CB C -3.124 3.647 -3.790 1.00 . A A . 7 LYS CB 1 1
5 1500 1 1 7 LYS CD C -3.412 5.107 -5.796 1.00 . A A . 7 LYS CD 1 1
5 1501 1 1 7 LYS CE C -4.781 4.931 -6.456 1.00 . A A . 7 LYS CE 1 1
5 1502 1 1 7 LYS CG C -2.907 3.751 -5.297 1.00 . A A . 7 LYS CG 1 1
5 1503 1 1 7 LYS H H -1.255 5.390 -3.366 1.00 . A A . 7 LYS H 1 1
5 1504 1 1 7 LYS HA H -1.964 3.141 -2.071 1.00 . A A . 7 LYS HA 1 1
5 1505 1 1 7 LYS HB2 H -3.835 2.862 -3.579 1.00 . A A . 7 LYS HB2 1 1
5 1506 1 1 7 LYS HB3 H -3.501 4.587 -3.417 1.00 . A A . 7 LYS HB3 1 1
5 1507 1 1 7 LYS HD2 H -3.497 5.788 -4.960 1.00 . A A . 7 LYS HD2 1 1
5 1508 1 1 7 LYS HD3 H -2.716 5.507 -6.516 1.00 . A A . 7 LYS HD3 1 1
5 1509 1 1 7 LYS HE2 H -5.174 5.897 -6.733 1.00 . A A . 7 LYS HE2 1 1
5 1510 1 1 7 LYS HE3 H -4.677 4.317 -7.338 1.00 . A A . 7 LYS HE3 1 1
5 1511 1 1 7 LYS HG2 H -1.853 3.653 -5.515 1.00 . A A . 7 LYS HG2 1 1
5 1512 1 1 7 LYS HG3 H -3.450 2.965 -5.792 1.00 . A A . 7 LYS HG3 1 1
5 1513 1 1 7 LYS HZ1 H -6.692 4.547 -5.722 1.00 . A A . 7 LYS HZ1 1 1
5 1514 1 1 7 LYS HZ2 H -5.483 4.567 -4.529 1.00 . A A . 7 LYS HZ2 1 1
5 1515 1 1 7 LYS HZ3 H -5.622 3.239 -5.580 1.00 . A A . 7 LYS HZ3 1 1
5 1516 1 1 7 LYS N N -0.880 4.495 -3.244 1.00 . A A . 7 LYS N 1 1
5 1517 1 1 7 LYS NZ N -5.715 4.271 -5.500 1.00 . A A . 7 LYS NZ 1 1
5 1518 1 1 7 LYS O O -0.326 2.184 -4.627 1.00 . A A . 7 LYS O 1 1
5 1519 1 1 8 CYS C C -2.138 -1.317 -4.208 1.00 . A A . 8 CYS C 1 1
5 1520 1 1 8 CYS CA C -0.995 -0.325 -3.936 1.00 . A A . 8 CYS CA 1 1
5 1521 1 1 8 CYS CB C 0.071 -0.888 -2.952 1.00 . A A . 8 CYS CB 1 1
5 1522 1 1 8 CYS H H -2.258 0.847 -2.640 1.00 . A A . 8 CYS H 1 1
5 1523 1 1 8 CYS HA H -0.516 -0.073 -4.873 1.00 . A A . 8 CYS HA 1 1
5 1524 1 1 8 CYS HB2 H 1.034 -0.867 -3.431 1.00 . A A . 8 CYS HB2 1 1
5 1525 1 1 8 CYS HB3 H 0.106 -0.252 -2.080 1.00 . A A . 8 CYS HB3 1 1
5 1526 1 1 8 CYS N N -1.576 0.913 -3.343 1.00 . A A . 8 CYS N 1 1
5 1527 1 1 8 CYS O O -3.292 -1.014 -3.984 1.00 . A A . 8 CYS O 1 1
5 1528 1 1 8 CYS SG S -0.276 -2.596 -2.427 1.00 . A A . 8 CYS SG 1 1
5 1529 1 1 9 SER C C -3.127 -4.348 -3.720 1.00 . A A . 9 SER C 1 1
5 1530 1 1 9 SER CA C -2.910 -3.485 -4.957 1.00 . A A . 9 SER CA 1 1
5 1531 1 1 9 SER CB C -2.492 -4.375 -6.126 1.00 . A A . 9 SER CB 1 1
5 1532 1 1 9 SER H H -0.897 -2.726 -4.857 1.00 . A A . 9 SER H 1 1
5 1533 1 1 9 SER HA H -3.819 -2.977 -5.199 1.00 . A A . 9 SER HA 1 1
5 1534 1 1 9 SER HB2 H -1.492 -4.119 -6.434 1.00 . A A . 9 SER HB2 1 1
5 1535 1 1 9 SER HB3 H -2.515 -5.411 -5.812 1.00 . A A . 9 SER HB3 1 1
5 1536 1 1 9 SER HG H -3.680 -5.033 -7.520 1.00 . A A . 9 SER HG 1 1
5 1537 1 1 9 SER N N -1.834 -2.495 -4.682 1.00 . A A . 9 SER N 1 1
5 1538 1 1 9 SER O O -4.184 -4.345 -3.121 1.00 . A A . 9 SER O 1 1
5 1539 1 1 9 SER OG O -3.384 -4.172 -7.214 1.00 . A A . 9 SER OG 1 1
5 1540 1 1 10 ARG C C -1.085 -6.905 -2.042 1.00 . A A . 10 ARG C 1 1
5 1541 1 1 10 ARG CA C -2.264 -5.933 -2.123 1.00 . A A . 10 ARG CA 1 1
5 1542 1 1 10 ARG CB C -3.572 -6.723 -2.196 1.00 . A A . 10 ARG CB 1 1
5 1543 1 1 10 ARG CD C -5.468 -7.420 -0.726 1.00 . A A . 10 ARG CD 1 1
5 1544 1 1 10 ARG CG C -4.487 -6.293 -1.049 1.00 . A A . 10 ARG CG 1 1
5 1545 1 1 10 ARG CZ C -7.873 -7.711 -0.819 1.00 . A A . 10 ARG CZ 1 1
5 1546 1 1 10 ARG H H -1.294 -5.046 -3.831 1.00 . A A . 10 ARG H 1 1
5 1547 1 1 10 ARG HA H -2.273 -5.308 -1.241 1.00 . A A . 10 ARG HA 1 1
5 1548 1 1 10 ARG HB2 H -4.058 -6.527 -3.141 1.00 . A A . 10 ARG HB2 1 1
5 1549 1 1 10 ARG HB3 H -3.361 -7.778 -2.110 1.00 . A A . 10 ARG HB3 1 1
5 1550 1 1 10 ARG HD2 H -5.358 -8.215 -1.447 1.00 . A A . 10 ARG HD2 1 1
5 1551 1 1 10 ARG HD3 H -5.265 -7.800 0.266 1.00 . A A . 10 ARG HD3 1 1
5 1552 1 1 10 ARG HE H -7.013 -5.922 -0.788 1.00 . A A . 10 ARG HE 1 1
5 1553 1 1 10 ARG HG2 H -3.888 -6.074 -0.176 1.00 . A A . 10 ARG HG2 1 1
5 1554 1 1 10 ARG HG3 H -5.037 -5.411 -1.338 1.00 . A A . 10 ARG HG3 1 1
5 1555 1 1 10 ARG HH11 H -6.746 -9.365 -0.768 1.00 . A A . 10 ARG HH11 1 1
5 1556 1 1 10 ARG HH12 H -8.457 -9.626 -0.835 1.00 . A A . 10 ARG HH12 1 1
5 1557 1 1 10 ARG HH21 H -9.242 -6.250 -0.888 1.00 . A A . 10 ARG HH21 1 1
5 1558 1 1 10 ARG HH22 H -9.869 -7.866 -0.902 1.00 . A A . 10 ARG HH22 1 1
5 1559 1 1 10 ARG N N -2.131 -5.074 -3.331 1.00 . A A . 10 ARG N 1 1
5 1560 1 1 10 ARG NE N -6.859 -6.890 -0.779 1.00 . A A . 10 ARG NE 1 1
5 1561 1 1 10 ARG NH1 N -7.676 -9.001 -0.807 1.00 . A A . 10 ARG NH1 1 1
5 1562 1 1 10 ARG NH2 N -9.089 -7.239 -0.874 1.00 . A A . 10 ARG NH2 1 1
5 1563 1 1 10 ARG O O -1.084 -7.949 -2.665 1.00 . A A . 10 ARG O 1 1
5 1564 1 1 11 LEU C C 2.004 -7.300 -2.366 1.00 . A A . 11 LEU C 1 1
5 1565 1 1 11 LEU CA C 1.100 -7.460 -1.143 1.00 . A A . 11 LEU CA 1 1
5 1566 1 1 11 LEU CB C 0.642 -8.916 -1.020 1.00 . A A . 11 LEU CB 1 1
5 1567 1 1 11 LEU CD1 C 0.181 -9.728 1.300 1.00 . A A . 11 LEU CD1 1 1
5 1568 1 1 11 LEU CD2 C 1.892 -10.879 -0.111 1.00 . A A . 11 LEU CD2 1 1
5 1569 1 1 11 LEU CG C 1.262 -9.528 0.236 1.00 . A A . 11 LEU CG 1 1
5 1570 1 1 11 LEU H H -0.114 -5.718 -0.787 1.00 . A A . 11 LEU H 1 1
5 1571 1 1 11 LEU HA H 1.654 -7.187 -0.256 1.00 . A A . 11 LEU HA 1 1
5 1572 1 1 11 LEU HB2 H -0.435 -8.952 -0.945 1.00 . A A . 11 LEU HB2 1 1
5 1573 1 1 11 LEU HB3 H 0.965 -9.472 -1.888 1.00 . A A . 11 LEU HB3 1 1
5 1574 1 1 11 LEU HD11 H 0.529 -9.335 2.244 1.00 . A A . 11 LEU HD11 1 1
5 1575 1 1 11 LEU HD12 H -0.031 -10.782 1.405 1.00 . A A . 11 LEU HD12 1 1
5 1576 1 1 11 LEU HD13 H -0.717 -9.209 1.002 1.00 . A A . 11 LEU HD13 1 1
5 1577 1 1 11 LEU HD21 H 2.097 -10.918 -1.170 1.00 . A A . 11 LEU HD21 1 1
5 1578 1 1 11 LEU HD22 H 1.210 -11.672 0.155 1.00 . A A . 11 LEU HD22 1 1
5 1579 1 1 11 LEU HD23 H 2.814 -10.997 0.439 1.00 . A A . 11 LEU HD23 1 1
5 1580 1 1 11 LEU HG H 2.024 -8.864 0.619 1.00 . A A . 11 LEU HG 1 1
5 1581 1 1 11 LEU N N -0.085 -6.565 -1.278 1.00 . A A . 11 LEU N 1 1
5 1582 1 1 11 LEU O O 2.347 -8.257 -3.029 1.00 . A A . 11 LEU O 1 1
5 1583 1 1 12 MET C C 4.689 -5.497 -3.311 1.00 . A A . 12 MET C 1 1
5 1584 1 1 12 MET CA C 3.293 -5.854 -3.824 1.00 . A A . 12 MET CA 1 1
5 1585 1 1 12 MET CB C 2.745 -4.695 -4.661 1.00 . A A . 12 MET CB 1 1
5 1586 1 1 12 MET CE C 3.711 -6.005 -7.468 1.00 . A A . 12 MET CE 1 1
5 1587 1 1 12 MET CG C 1.781 -5.237 -5.719 1.00 . A A . 12 MET CG 1 1
5 1588 1 1 12 MET H H 2.117 -5.337 -2.098 1.00 . A A . 12 MET H 1 1
5 1589 1 1 12 MET HA H 3.345 -6.747 -4.429 1.00 . A A . 12 MET HA 1 1
5 1590 1 1 12 MET HB2 H 2.222 -4.004 -4.017 1.00 . A A . 12 MET HB2 1 1
5 1591 1 1 12 MET HB3 H 3.561 -4.186 -5.148 1.00 . A A . 12 MET HB3 1 1
5 1592 1 1 12 MET HE1 H 3.994 -6.143 -8.501 1.00 . A A . 12 MET HE1 1 1
5 1593 1 1 12 MET HE2 H 3.371 -6.944 -7.062 1.00 . A A . 12 MET HE2 1 1
5 1594 1 1 12 MET HE3 H 4.562 -5.656 -6.898 1.00 . A A . 12 MET HE3 1 1
5 1595 1 1 12 MET HG2 H 1.724 -6.312 -5.639 1.00 . A A . 12 MET HG2 1 1
5 1596 1 1 12 MET HG3 H 0.800 -4.811 -5.564 1.00 . A A . 12 MET HG3 1 1
5 1597 1 1 12 MET N N 2.401 -6.091 -2.657 1.00 . A A . 12 MET N 1 1
5 1598 1 1 12 MET O O 5.672 -5.589 -4.020 1.00 . A A . 12 MET O 1 1
5 1599 1 1 12 MET SD S 2.380 -4.784 -7.365 1.00 . A A . 12 MET SD 1 1
5 1600 1 1 13 TYR C C 6.722 -3.576 -2.277 1.00 . A A . 13 TYR C 1 1
5 1601 1 1 13 TYR CA C 6.104 -4.732 -1.491 1.00 . A A . 13 TYR CA 1 1
5 1602 1 1 13 TYR CB C 7.037 -5.943 -1.552 1.00 . A A . 13 TYR CB 1 1
5 1603 1 1 13 TYR CD1 C 6.844 -6.910 0.764 1.00 . A A . 13 TYR CD1 1 1
5 1604 1 1 13 TYR CD2 C 5.810 -8.087 -1.085 1.00 . A A . 13 TYR CD2 1 1
5 1605 1 1 13 TYR CE1 C 6.397 -7.901 1.646 1.00 . A A . 13 TYR CE1 1 1
5 1606 1 1 13 TYR CE2 C 5.363 -9.078 -0.205 1.00 . A A . 13 TYR CE2 1 1
5 1607 1 1 13 TYR CG C 6.549 -7.005 -0.600 1.00 . A A . 13 TYR CG 1 1
5 1608 1 1 13 TYR CZ C 5.655 -8.985 1.161 1.00 . A A . 13 TYR CZ 1 1
5 1609 1 1 13 TYR H H 3.972 -5.032 -1.521 1.00 . A A . 13 TYR H 1 1
5 1610 1 1 13 TYR HA H 5.970 -4.433 -0.462 1.00 . A A . 13 TYR HA 1 1
5 1611 1 1 13 TYR HB2 H 7.048 -6.339 -2.556 1.00 . A A . 13 TYR HB2 1 1
5 1612 1 1 13 TYR HB3 H 8.034 -5.642 -1.273 1.00 . A A . 13 TYR HB3 1 1
5 1613 1 1 13 TYR HD1 H 7.414 -6.070 1.137 1.00 . A A . 13 TYR HD1 1 1
5 1614 1 1 13 TYR HD2 H 5.584 -8.156 -2.137 1.00 . A A . 13 TYR HD2 1 1
5 1615 1 1 13 TYR HE1 H 6.623 -7.829 2.698 1.00 . A A . 13 TYR HE1 1 1
5 1616 1 1 13 TYR HE2 H 4.791 -9.915 -0.579 1.00 . A A . 13 TYR HE2 1 1
5 1617 1 1 13 TYR HH H 5.898 -10.637 2.081 1.00 . A A . 13 TYR HH 1 1
5 1618 1 1 13 TYR N N 4.779 -5.094 -2.073 1.00 . A A . 13 TYR N 1 1
5 1619 1 1 13 TYR O O 7.574 -3.769 -3.121 1.00 . A A . 13 TYR O 1 1
5 1620 1 1 13 TYR OH O 5.218 -9.963 2.028 1.00 . A A . 13 TYR OH 1 1
5 1621 1 1 14 ASP C C 6.968 -0.015 -1.760 1.00 . A A . 14 ASP C 1 1
5 1622 1 1 14 ASP CA C 6.879 -1.204 -2.716 1.00 . A A . 14 ASP CA 1 1
5 1623 1 1 14 ASP CB C 5.986 -0.834 -3.895 1.00 . A A . 14 ASP CB 1 1
5 1624 1 1 14 ASP CG C 6.387 -1.653 -5.123 1.00 . A A . 14 ASP CG 1 1
5 1625 1 1 14 ASP H H 5.626 -2.236 -1.310 1.00 . A A . 14 ASP H 1 1
5 1626 1 1 14 ASP HA H 7.867 -1.451 -3.076 1.00 . A A . 14 ASP HA 1 1
5 1627 1 1 14 ASP HB2 H 4.955 -1.040 -3.644 1.00 . A A . 14 ASP HB2 1 1
5 1628 1 1 14 ASP HB3 H 6.099 0.216 -4.113 1.00 . A A . 14 ASP HB3 1 1
5 1629 1 1 14 ASP N N 6.308 -2.372 -1.997 1.00 . A A . 14 ASP N 1 1
5 1630 1 1 14 ASP O O 7.910 0.747 -1.794 1.00 . A A . 14 ASP O 1 1
5 1631 1 1 14 ASP OD1 O 7.454 -1.397 -5.658 1.00 . A A . 14 ASP OD1 1 1
5 1632 1 1 14 ASP OD2 O 5.624 -2.521 -5.508 1.00 . A A . 14 ASP OD2 1 1
5 1633 1 1 15 CYS C C 7.293 1.158 0.907 1.00 . A A . 15 CYS C 1 1
5 1634 1 1 15 CYS CA C 6.051 1.295 0.056 1.00 . A A . 15 CYS CA 1 1
5 1635 1 1 15 CYS CB C 4.814 1.327 0.961 1.00 . A A . 15 CYS CB 1 1
5 1636 1 1 15 CYS H H 5.250 -0.483 -0.878 1.00 . A A . 15 CYS H 1 1
5 1637 1 1 15 CYS HA H 6.129 2.231 -0.488 1.00 . A A . 15 CYS HA 1 1
5 1638 1 1 15 CYS HB2 H 4.978 0.684 1.812 1.00 . A A . 15 CYS HB2 1 1
5 1639 1 1 15 CYS HB3 H 4.657 2.339 1.303 1.00 . A A . 15 CYS HB3 1 1
5 1640 1 1 15 CYS N N 5.998 0.149 -0.900 1.00 . A A . 15 CYS N 1 1
5 1641 1 1 15 CYS O O 7.552 0.143 1.523 1.00 . A A . 15 CYS O 1 1
5 1642 1 1 15 CYS SG S 3.342 0.763 0.064 1.00 . A A . 15 CYS SG 1 1
5 1643 1 1 16 CYS C C 9.018 1.942 3.180 1.00 . A A . 16 CYS C 1 1
5 1644 1 1 16 CYS CA C 9.318 2.183 1.697 1.00 . A A . 16 CYS CA 1 1
5 1645 1 1 16 CYS CB C 9.984 3.536 1.513 1.00 . A A . 16 CYS CB 1 1
5 1646 1 1 16 CYS H H 7.820 2.980 0.400 1.00 . A A . 16 CYS H 1 1
5 1647 1 1 16 CYS HA H 9.973 1.408 1.327 1.00 . A A . 16 CYS HA 1 1
5 1648 1 1 16 CYS HB2 H 9.489 4.070 0.721 1.00 . A A . 16 CYS HB2 1 1
5 1649 1 1 16 CYS HB3 H 9.904 4.093 2.417 1.00 . A A . 16 CYS HB3 1 1
5 1650 1 1 16 CYS N N 8.066 2.187 0.921 1.00 . A A . 16 CYS N 1 1
5 1651 1 1 16 CYS O O 9.765 1.279 3.871 1.00 . A A . 16 CYS O 1 1
5 1652 1 1 16 CYS SG S 11.712 3.285 1.063 1.00 . A A . 16 CYS SG 1 1
5 1653 1 1 17 THR C C 6.410 1.308 5.232 1.00 . A A . 17 THR C 1 1
5 1654 1 1 17 THR CA C 7.598 2.264 5.117 1.00 . A A . 17 THR CA 1 1
5 1655 1 1 17 THR CB C 7.232 3.601 5.771 1.00 . A A . 17 THR CB 1 1
5 1656 1 1 17 THR CG2 C 8.355 4.614 5.541 1.00 . A A . 17 THR CG2 1 1
5 1657 1 1 17 THR H H 7.337 3.004 3.107 1.00 . A A . 17 THR H 1 1
5 1658 1 1 17 THR HA H 8.450 1.837 5.623 1.00 . A A . 17 THR HA 1 1
5 1659 1 1 17 THR HB H 7.099 3.455 6.832 1.00 . A A . 17 THR HB 1 1
5 1660 1 1 17 THR HG1 H 5.407 4.255 5.923 1.00 . A A . 17 THR HG1 1 1
5 1661 1 1 17 THR HG21 H 8.280 5.013 4.540 1.00 . A A . 17 THR HG21 1 1
5 1662 1 1 17 THR HG22 H 9.311 4.128 5.666 1.00 . A A . 17 THR HG22 1 1
5 1663 1 1 17 THR HG23 H 8.264 5.420 6.257 1.00 . A A . 17 THR HG23 1 1
5 1664 1 1 17 THR N N 7.932 2.473 3.678 1.00 . A A . 17 THR N 1 1
5 1665 1 1 17 THR O O 5.433 1.425 4.517 1.00 . A A . 17 THR O 1 1
5 1666 1 1 17 THR OG1 O 6.025 4.089 5.206 1.00 . A A . 17 THR OG1 1 1
5 1667 1 1 18 GLY C C 4.977 -1.198 4.952 1.00 . A A . 18 GLY C 1 1
5 1668 1 1 18 GLY CA C 5.356 -0.593 6.306 1.00 . A A . 18 GLY CA 1 1
5 1669 1 1 18 GLY H H 7.278 0.297 6.701 1.00 . A A . 18 GLY H 1 1
5 1670 1 1 18 GLY HA2 H 5.658 -1.381 6.981 1.00 . A A . 18 GLY HA2 1 1
5 1671 1 1 18 GLY HA3 H 4.503 -0.075 6.715 1.00 . A A . 18 GLY HA3 1 1
5 1672 1 1 18 GLY N N 6.483 0.368 6.133 1.00 . A A . 18 GLY N 1 1
5 1673 1 1 18 GLY O O 5.800 -1.341 4.068 1.00 . A A . 18 GLY O 1 1
5 1674 1 1 19 SER C C 1.988 -1.490 3.049 1.00 . A A . 19 SER C 1 1
5 1675 1 1 19 SER CA C 3.291 -2.154 3.499 1.00 . A A . 19 SER CA 1 1
5 1676 1 1 19 SER CB C 3.057 -3.653 3.688 1.00 . A A . 19 SER CB 1 1
5 1677 1 1 19 SER H H 3.088 -1.432 5.514 1.00 . A A . 19 SER H 1 1
5 1678 1 1 19 SER HA H 4.054 -2.000 2.748 1.00 . A A . 19 SER HA 1 1
5 1679 1 1 19 SER HB2 H 2.001 -3.865 3.633 1.00 . A A . 19 SER HB2 1 1
5 1680 1 1 19 SER HB3 H 3.571 -4.199 2.907 1.00 . A A . 19 SER HB3 1 1
5 1681 1 1 19 SER HG H 2.899 -4.636 5.360 1.00 . A A . 19 SER HG 1 1
5 1682 1 1 19 SER N N 3.733 -1.556 4.787 1.00 . A A . 19 SER N 1 1
5 1683 1 1 19 SER O O 1.616 -0.441 3.536 1.00 . A A . 19 SER O 1 1
5 1684 1 1 19 SER OG O 3.545 -4.049 4.963 1.00 . A A . 19 SER OG 1 1
5 1685 1 1 20 CYS C C -0.981 -1.410 2.794 1.00 . A A . 20 CYS C 1 1
5 1686 1 1 20 CYS CA C 0.017 -1.507 1.639 1.00 . A A . 20 CYS CA 1 1
5 1687 1 1 20 CYS CB C -0.571 -2.415 0.561 1.00 . A A . 20 CYS CB 1 1
5 1688 1 1 20 CYS H H 1.619 -2.937 1.748 1.00 . A A . 20 CYS H 1 1
5 1689 1 1 20 CYS HA H 0.200 -0.524 1.226 1.00 . A A . 20 CYS HA 1 1
5 1690 1 1 20 CYS HB2 H -0.917 -3.332 1.015 1.00 . A A . 20 CYS HB2 1 1
5 1691 1 1 20 CYS HB3 H -1.403 -1.918 0.081 1.00 . A A . 20 CYS HB3 1 1
5 1692 1 1 20 CYS N N 1.296 -2.094 2.124 1.00 . A A . 20 CYS N 1 1
5 1693 1 1 20 CYS O O -1.521 -2.402 3.242 1.00 . A A . 20 CYS O 1 1
5 1694 1 1 20 CYS SG S 0.694 -2.798 -0.670 1.00 . A A . 20 CYS SG 1 1
5 1695 1 1 21 ARG C C -3.586 0.290 3.809 1.00 . A A . 21 ARG C 1 1
5 1696 1 1 21 ARG CA C -2.221 -0.085 4.387 1.00 . A A . 21 ARG CA 1 1
5 1697 1 1 21 ARG CB C -1.754 1.003 5.351 1.00 . A A . 21 ARG CB 1 1
5 1698 1 1 21 ARG CD C -3.399 1.110 7.222 1.00 . A A . 21 ARG CD 1 1
5 1699 1 1 21 ARG CG C -2.040 0.566 6.788 1.00 . A A . 21 ARG CG 1 1
5 1700 1 1 21 ARG CZ C -4.180 2.907 8.648 1.00 . A A . 21 ARG CZ 1 1
5 1701 1 1 21 ARG H H -0.814 0.566 2.896 1.00 . A A . 21 ARG H 1 1
5 1702 1 1 21 ARG HA H -2.302 -1.024 4.915 1.00 . A A . 21 ARG HA 1 1
5 1703 1 1 21 ARG HB2 H -0.694 1.159 5.226 1.00 . A A . 21 ARG HB2 1 1
5 1704 1 1 21 ARG HB3 H -2.281 1.921 5.144 1.00 . A A . 21 ARG HB3 1 1
5 1705 1 1 21 ARG HD2 H -3.878 1.595 6.383 1.00 . A A . 21 ARG HD2 1 1
5 1706 1 1 21 ARG HD3 H -4.020 0.297 7.572 1.00 . A A . 21 ARG HD3 1 1
5 1707 1 1 21 ARG HE H -2.360 2.129 8.809 1.00 . A A . 21 ARG HE 1 1
5 1708 1 1 21 ARG HG2 H -2.049 -0.513 6.842 1.00 . A A . 21 ARG HG2 1 1
5 1709 1 1 21 ARG HG3 H -1.274 0.954 7.442 1.00 . A A . 21 ARG HG3 1 1
5 1710 1 1 21 ARG HH11 H -5.450 2.205 7.265 1.00 . A A . 21 ARG HH11 1 1
5 1711 1 1 21 ARG HH12 H -6.055 3.490 8.255 1.00 . A A . 21 ARG HH12 1 1
5 1712 1 1 21 ARG HH21 H -3.145 3.801 10.110 1.00 . A A . 21 ARG HH21 1 1
5 1713 1 1 21 ARG HH22 H -4.755 4.391 9.865 1.00 . A A . 21 ARG HH22 1 1
5 1714 1 1 21 ARG N N -1.245 -0.227 3.274 1.00 . A A . 21 ARG N 1 1
5 1715 1 1 21 ARG NE N -3.212 2.095 8.325 1.00 . A A . 21 ARG NE 1 1
5 1716 1 1 21 ARG NH1 N -5.316 2.864 8.006 1.00 . A A . 21 ARG NH1 1 1
5 1717 1 1 21 ARG NH2 N -4.014 3.768 9.616 1.00 . A A . 21 ARG NH2 1 1
5 1718 1 1 21 ARG O O -3.689 1.099 2.908 1.00 . A A . 21 ARG O 1 1
5 1719 1 1 22 SER C C -5.990 -0.131 2.262 1.00 . A A . 22 SER C 1 1
5 1720 1 1 22 SER CA C -5.991 0.016 3.787 1.00 . A A . 22 SER CA 1 1
5 1721 1 1 22 SER CB C -6.366 1.452 4.164 1.00 . A A . 22 SER CB 1 1
5 1722 1 1 22 SER H H -4.521 -0.951 5.034 1.00 . A A . 22 SER H 1 1
5 1723 1 1 22 SER HA H -6.709 -0.668 4.215 1.00 . A A . 22 SER HA 1 1
5 1724 1 1 22 SER HB2 H -7.407 1.493 4.441 1.00 . A A . 22 SER HB2 1 1
5 1725 1 1 22 SER HB3 H -5.760 1.771 5.003 1.00 . A A . 22 SER HB3 1 1
5 1726 1 1 22 SER HG H -5.235 2.193 2.765 1.00 . A A . 22 SER HG 1 1
5 1727 1 1 22 SER N N -4.631 -0.299 4.313 1.00 . A A . 22 SER N 1 1
5 1728 1 1 22 SER O O -6.835 0.412 1.575 1.00 . A A . 22 SER O 1 1
5 1729 1 1 22 SER OG O -6.144 2.307 3.050 1.00 . A A . 22 SER OG 1 1
5 1730 1 1 23 GLY C C -4.053 -0.006 -0.363 1.00 . A A . 23 GLY C 1 1
5 1731 1 1 23 GLY CA C -4.988 -1.047 0.249 1.00 . A A . 23 GLY CA 1 1
5 1732 1 1 23 GLY H H -4.380 -1.293 2.299 1.00 . A A . 23 GLY H 1 1
5 1733 1 1 23 GLY HA2 H -4.622 -2.038 0.024 1.00 . A A . 23 GLY HA2 1 1
5 1734 1 1 23 GLY HA3 H -5.972 -0.925 -0.173 1.00 . A A . 23 GLY HA3 1 1
5 1735 1 1 23 GLY N N -5.049 -0.863 1.727 1.00 . A A . 23 GLY N 1 1
5 1736 1 1 23 GLY O O -3.622 -0.135 -1.491 1.00 . A A . 23 GLY O 1 1
5 1737 1 1 24 LYS C C -1.454 1.973 0.434 1.00 . A A . 24 LYS C 1 1
5 1738 1 1 24 LYS CA C -2.845 2.073 -0.202 1.00 . A A . 24 LYS CA 1 1
5 1739 1 1 24 LYS CB C -3.432 3.458 0.078 1.00 . A A . 24 LYS CB 1 1
5 1740 1 1 24 LYS CD C -5.574 4.734 -0.016 1.00 . A A . 24 LYS CD 1 1
5 1741 1 1 24 LYS CE C -6.936 4.847 -0.705 1.00 . A A . 24 LYS CE 1 1
5 1742 1 1 24 LYS CG C -4.766 3.603 -0.655 1.00 . A A . 24 LYS CG 1 1
5 1743 1 1 24 LYS H H -4.102 1.130 1.268 1.00 . A A . 24 LYS H 1 1
5 1744 1 1 24 LYS HA H -2.769 1.923 -1.262 1.00 . A A . 24 LYS HA 1 1
5 1745 1 1 24 LYS HB2 H -3.589 3.574 1.141 1.00 . A A . 24 LYS HB2 1 1
5 1746 1 1 24 LYS HB3 H -2.749 4.217 -0.271 1.00 . A A . 24 LYS HB3 1 1
5 1747 1 1 24 LYS HD2 H -5.718 4.523 1.034 1.00 . A A . 24 LYS HD2 1 1
5 1748 1 1 24 LYS HD3 H -5.039 5.664 -0.127 1.00 . A A . 24 LYS HD3 1 1
5 1749 1 1 24 LYS HE2 H -6.849 5.477 -1.576 1.00 . A A . 24 LYS HE2 1 1
5 1750 1 1 24 LYS HE3 H -7.272 3.866 -1.001 1.00 . A A . 24 LYS HE3 1 1
5 1751 1 1 24 LYS HG2 H -4.583 3.832 -1.693 1.00 . A A . 24 LYS HG2 1 1
5 1752 1 1 24 LYS HG3 H -5.321 2.681 -0.581 1.00 . A A . 24 LYS HG3 1 1
5 1753 1 1 24 LYS HZ1 H -7.479 6.242 0.742 1.00 . A A . 24 LYS HZ1 1 1
5 1754 1 1 24 LYS HZ2 H -8.215 4.723 0.933 1.00 . A A . 24 LYS HZ2 1 1
5 1755 1 1 24 LYS HZ3 H -8.749 5.784 -0.284 1.00 . A A . 24 LYS HZ3 1 1
5 1756 1 1 24 LYS N N -3.742 1.033 0.363 1.00 . A A . 24 LYS N 1 1
5 1757 1 1 24 LYS NZ N -7.919 5.444 0.243 1.00 . A A . 24 LYS NZ 1 1
5 1758 1 1 24 LYS O O -1.239 1.208 1.349 1.00 . A A . 24 LYS O 1 1
5 1759 1 1 25 CYS C C 0.828 3.355 1.928 1.00 . A A . 25 CYS C 1 1
5 1760 1 1 25 CYS CA C 0.858 2.678 0.561 1.00 . A A . 25 CYS CA 1 1
5 1761 1 1 25 CYS CB C 1.865 3.418 -0.327 1.00 . A A . 25 CYS CB 1 1
5 1762 1 1 25 CYS H H -0.690 3.363 -0.775 1.00 . A A . 25 CYS H 1 1
5 1763 1 1 25 CYS HA H 1.150 1.647 0.673 1.00 . A A . 25 CYS HA 1 1
5 1764 1 1 25 CYS HB2 H 1.331 4.039 -1.026 1.00 . A A . 25 CYS HB2 1 1
5 1765 1 1 25 CYS HB3 H 2.488 4.044 0.296 1.00 . A A . 25 CYS HB3 1 1
5 1766 1 1 25 CYS N N -0.505 2.742 -0.037 1.00 . A A . 25 CYS N 1 1
5 1767 1 1 25 CYS O O -0.071 4.115 2.229 1.00 . A A . 25 CYS O 1 1
5 1768 1 1 25 CYS SG S 2.914 2.249 -1.240 1.00 . A A . 25 CYS SG 1 1
5 1769 1 1 26 NH2 HN1 H 2.520 2.511 2.520 1.00 . A A . 26 NH2 HN1 1 1
5 1770 1 1 26 NH2 N N 1.796 3.124 2.767 1.00 . A A . 26 NH2 N 1 1
6 1771 1 1 1 CYS C C 9.091 2.985 -3.510 1.00 . A A . 1 CYS C 1 1
6 1772 1 1 1 CYS CA C 10.154 1.895 -3.360 1.00 . A A . 1 CYS CA 1 1
6 1773 1 1 1 CYS CB C 10.890 2.056 -2.027 1.00 . A A . 1 CYS CB 1 1
6 1774 1 1 1 CYS H1 H 11.721 2.837 -4.355 1.00 . A A . 1 CYS H1 1 1
6 1775 1 1 1 CYS H2 H 10.616 2.055 -5.383 1.00 . A A . 1 CYS H2 1 1
6 1776 1 1 1 CYS H3 H 11.736 1.146 -4.487 1.00 . A A . 1 CYS H3 1 1
6 1777 1 1 1 CYS HA H 9.672 0.930 -3.384 1.00 . A A . 1 CYS HA 1 1
6 1778 1 1 1 CYS HB2 H 10.255 1.700 -1.230 1.00 . A A . 1 CYS HB2 1 1
6 1779 1 1 1 CYS HB3 H 11.800 1.475 -2.044 1.00 . A A . 1 CYS HB3 1 1
6 1780 1 1 1 CYS N N 11.130 1.990 -4.481 1.00 . A A . 1 CYS N 1 1
6 1781 1 1 1 CYS O O 9.139 3.789 -4.420 1.00 . A A . 1 CYS O 1 1
6 1782 1 1 1 CYS SG S 11.290 3.796 -1.729 1.00 . A A . 1 CYS SG 1 1
6 1783 1 1 2 LYS C C 6.807 4.696 -1.376 1.00 . A A . 2 LYS C 1 1
6 1784 1 1 2 LYS CA C 7.068 4.057 -2.739 1.00 . A A . 2 LYS CA 1 1
6 1785 1 1 2 LYS CB C 5.780 3.414 -3.246 1.00 . A A . 2 LYS CB 1 1
6 1786 1 1 2 LYS CD C 4.731 4.298 -5.332 1.00 . A A . 2 LYS CD 1 1
6 1787 1 1 2 LYS CE C 4.236 3.756 -6.673 1.00 . A A . 2 LYS CE 1 1
6 1788 1 1 2 LYS CG C 5.808 3.368 -4.770 1.00 . A A . 2 LYS CG 1 1
6 1789 1 1 2 LYS H H 8.099 2.360 -1.906 1.00 . A A . 2 LYS H 1 1
6 1790 1 1 2 LYS HA H 7.387 4.816 -3.435 1.00 . A A . 2 LYS HA 1 1
6 1791 1 1 2 LYS HB2 H 5.701 2.410 -2.854 1.00 . A A . 2 LYS HB2 1 1
6 1792 1 1 2 LYS HB3 H 4.933 3.997 -2.919 1.00 . A A . 2 LYS HB3 1 1
6 1793 1 1 2 LYS HD2 H 3.906 4.351 -4.637 1.00 . A A . 2 LYS HD2 1 1
6 1794 1 1 2 LYS HD3 H 5.146 5.284 -5.475 1.00 . A A . 2 LYS HD3 1 1
6 1795 1 1 2 LYS HE2 H 4.829 4.175 -7.472 1.00 . A A . 2 LYS HE2 1 1
6 1796 1 1 2 LYS HE3 H 4.330 2.679 -6.682 1.00 . A A . 2 LYS HE3 1 1
6 1797 1 1 2 LYS HG2 H 6.779 3.686 -5.122 1.00 . A A . 2 LYS HG2 1 1
6 1798 1 1 2 LYS HG3 H 5.620 2.362 -5.098 1.00 . A A . 2 LYS HG3 1 1
6 1799 1 1 2 LYS HZ1 H 2.218 3.275 -6.848 1.00 . A A . 2 LYS HZ1 1 1
6 1800 1 1 2 LYS HZ2 H 2.696 4.614 -7.780 1.00 . A A . 2 LYS HZ2 1 1
6 1801 1 1 2 LYS HZ3 H 2.511 4.768 -6.098 1.00 . A A . 2 LYS HZ3 1 1
6 1802 1 1 2 LYS N N 8.128 3.019 -2.630 1.00 . A A . 2 LYS N 1 1
6 1803 1 1 2 LYS NZ N 2.807 4.131 -6.864 1.00 . A A . 2 LYS NZ 1 1
6 1804 1 1 2 LYS O O 7.256 4.219 -0.354 1.00 . A A . 2 LYS O 1 1
6 1805 1 1 3 GLY C C 4.357 6.077 0.380 1.00 . A A . 3 GLY C 1 1
6 1806 1 1 3 GLY CA C 5.770 6.455 -0.068 1.00 . A A . 3 GLY CA 1 1
6 1807 1 1 3 GLY H H 5.720 6.134 -2.200 1.00 . A A . 3 GLY H 1 1
6 1808 1 1 3 GLY HA2 H 6.483 6.142 0.681 1.00 . A A . 3 GLY HA2 1 1
6 1809 1 1 3 GLY HA3 H 5.828 7.524 -0.200 1.00 . A A . 3 GLY HA3 1 1
6 1810 1 1 3 GLY N N 6.074 5.775 -1.359 1.00 . A A . 3 GLY N 1 1
6 1811 1 1 3 GLY O O 3.602 5.478 -0.360 1.00 . A A . 3 GLY O 1 1
6 1812 1 1 4 LYS C C 1.580 6.740 1.191 1.00 . A A . 4 LYS C 1 1
6 1813 1 1 4 LYS CA C 2.637 6.076 2.075 1.00 . A A . 4 LYS CA 1 1
6 1814 1 1 4 LYS CB C 2.504 6.548 3.526 1.00 . A A . 4 LYS CB 1 1
6 1815 1 1 4 LYS CD C 2.086 8.526 5.005 1.00 . A A . 4 LYS CD 1 1
6 1816 1 1 4 LYS CE C 3.534 8.955 5.247 1.00 . A A . 4 LYS CE 1 1
6 1817 1 1 4 LYS CG C 1.946 7.977 3.585 1.00 . A A . 4 LYS CG 1 1
6 1818 1 1 4 LYS H H 4.608 6.896 2.175 1.00 . A A . 4 LYS H 1 1
6 1819 1 1 4 LYS HA H 2.508 5.003 2.040 1.00 . A A . 4 LYS HA 1 1
6 1820 1 1 4 LYS HB2 H 1.848 5.885 4.053 1.00 . A A . 4 LYS HB2 1 1
6 1821 1 1 4 LYS HB3 H 3.473 6.529 3.994 1.00 . A A . 4 LYS HB3 1 1
6 1822 1 1 4 LYS HD2 H 1.433 9.379 5.127 1.00 . A A . 4 LYS HD2 1 1
6 1823 1 1 4 LYS HD3 H 1.816 7.761 5.717 1.00 . A A . 4 LYS HD3 1 1
6 1824 1 1 4 LYS HE2 H 3.889 8.520 6.170 1.00 . A A . 4 LYS HE2 1 1
6 1825 1 1 4 LYS HE3 H 4.151 8.615 4.428 1.00 . A A . 4 LYS HE3 1 1
6 1826 1 1 4 LYS HG2 H 2.493 8.603 2.898 1.00 . A A . 4 LYS HG2 1 1
6 1827 1 1 4 LYS HG3 H 0.903 7.965 3.307 1.00 . A A . 4 LYS HG3 1 1
6 1828 1 1 4 LYS HZ1 H 3.041 10.766 6.150 1.00 . A A . 4 LYS HZ1 1 1
6 1829 1 1 4 LYS HZ2 H 3.227 10.860 4.463 1.00 . A A . 4 LYS HZ2 1 1
6 1830 1 1 4 LYS HZ3 H 4.593 10.734 5.466 1.00 . A A . 4 LYS HZ3 1 1
6 1831 1 1 4 LYS N N 3.991 6.419 1.586 1.00 . A A . 4 LYS N 1 1
6 1832 1 1 4 LYS NZ N 3.605 10.441 5.338 1.00 . A A . 4 LYS NZ 1 1
6 1833 1 1 4 LYS O O 1.847 7.696 0.491 1.00 . A A . 4 LYS O 1 1
6 1834 1 1 5 GLY C C -0.351 6.748 -1.091 1.00 . A A . 5 GLY C 1 1
6 1835 1 1 5 GLY CA C -0.711 6.818 0.396 1.00 . A A . 5 GLY CA 1 1
6 1836 1 1 5 GLY H H 0.202 5.464 1.803 1.00 . A A . 5 GLY H 1 1
6 1837 1 1 5 GLY HA2 H -1.623 6.265 0.570 1.00 . A A . 5 GLY HA2 1 1
6 1838 1 1 5 GLY HA3 H -0.859 7.849 0.677 1.00 . A A . 5 GLY HA3 1 1
6 1839 1 1 5 GLY N N 0.384 6.233 1.225 1.00 . A A . 5 GLY N 1 1
6 1840 1 1 5 GLY O O -1.036 7.303 -1.927 1.00 . A A . 5 GLY O 1 1
6 1841 1 1 6 ALA C C 0.267 4.905 -3.580 1.00 . A A . 6 ALA C 1 1
6 1842 1 1 6 ALA CA C 1.103 5.975 -2.871 1.00 . A A . 6 ALA CA 1 1
6 1843 1 1 6 ALA CB C 2.587 5.622 -2.974 1.00 . A A . 6 ALA CB 1 1
6 1844 1 1 6 ALA H H 1.254 5.623 -0.756 1.00 . A A . 6 ALA H 1 1
6 1845 1 1 6 ALA HA H 0.927 6.922 -3.344 1.00 . A A . 6 ALA HA 1 1
6 1846 1 1 6 ALA HB1 H 3.149 6.233 -2.282 1.00 . A A . 6 ALA HB1 1 1
6 1847 1 1 6 ALA HB2 H 2.931 5.808 -3.980 1.00 . A A . 6 ALA HB2 1 1
6 1848 1 1 6 ALA HB3 H 2.727 4.579 -2.731 1.00 . A A . 6 ALA HB3 1 1
6 1849 1 1 6 ALA N N 0.714 6.072 -1.436 1.00 . A A . 6 ALA N 1 1
6 1850 1 1 6 ALA O O 0.603 4.465 -4.662 1.00 . A A . 6 ALA O 1 1
6 1851 1 1 7 LYS C C -0.861 2.204 -3.924 1.00 . A A . 7 LYS C 1 1
6 1852 1 1 7 LYS CA C -1.670 3.458 -3.613 1.00 . A A . 7 LYS CA 1 1
6 1853 1 1 7 LYS CB C -2.272 4.001 -4.897 1.00 . A A . 7 LYS CB 1 1
6 1854 1 1 7 LYS CD C -4.303 3.232 -6.124 1.00 . A A . 7 LYS CD 1 1
6 1855 1 1 7 LYS CE C -5.687 3.811 -6.419 1.00 . A A . 7 LYS CE 1 1
6 1856 1 1 7 LYS CG C -3.778 3.816 -4.811 1.00 . A A . 7 LYS CG 1 1
6 1857 1 1 7 LYS H H -1.071 4.861 -2.127 1.00 . A A . 7 LYS H 1 1
6 1858 1 1 7 LYS HA H -2.469 3.205 -2.934 1.00 . A A . 7 LYS HA 1 1
6 1859 1 1 7 LYS HB2 H -2.033 5.050 -4.999 1.00 . A A . 7 LYS HB2 1 1
6 1860 1 1 7 LYS HB3 H -1.888 3.452 -5.744 1.00 . A A . 7 LYS HB3 1 1
6 1861 1 1 7 LYS HD2 H -3.625 3.485 -6.926 1.00 . A A . 7 LYS HD2 1 1
6 1862 1 1 7 LYS HD3 H -4.374 2.159 -6.037 1.00 . A A . 7 LYS HD3 1 1
6 1863 1 1 7 LYS HE2 H -6.440 3.216 -5.924 1.00 . A A . 7 LYS HE2 1 1
6 1864 1 1 7 LYS HE3 H -5.736 4.828 -6.058 1.00 . A A . 7 LYS HE3 1 1
6 1865 1 1 7 LYS HG2 H -3.998 3.146 -3.994 1.00 . A A . 7 LYS HG2 1 1
6 1866 1 1 7 LYS HG3 H -4.241 4.763 -4.625 1.00 . A A . 7 LYS HG3 1 1
6 1867 1 1 7 LYS HZ1 H -5.687 4.720 -8.293 1.00 . A A . 7 LYS HZ1 1 1
6 1868 1 1 7 LYS HZ2 H -6.934 3.587 -8.071 1.00 . A A . 7 LYS HZ2 1 1
6 1869 1 1 7 LYS HZ3 H -5.340 3.061 -8.330 1.00 . A A . 7 LYS HZ3 1 1
6 1870 1 1 7 LYS N N -0.814 4.490 -2.986 1.00 . A A . 7 LYS N 1 1
6 1871 1 1 7 LYS NZ N -5.930 3.793 -7.889 1.00 . A A . 7 LYS NZ 1 1
6 1872 1 1 7 LYS O O 0.335 2.247 -4.127 1.00 . A A . 7 LYS O 1 1
6 1873 1 1 8 CYS C C -1.797 -1.224 -4.780 1.00 . A A . 8 CYS C 1 1
6 1874 1 1 8 CYS CA C -0.781 -0.181 -4.286 1.00 . A A . 8 CYS CA 1 1
6 1875 1 1 8 CYS CB C -0.012 -0.646 -3.014 1.00 . A A . 8 CYS CB 1 1
6 1876 1 1 8 CYS H H -2.487 1.069 -3.808 1.00 . A A . 8 CYS H 1 1
6 1877 1 1 8 CYS HA H -0.071 0.016 -5.076 1.00 . A A . 8 CYS HA 1 1
6 1878 1 1 8 CYS HB2 H 1.046 -0.623 -3.219 1.00 . A A . 8 CYS HB2 1 1
6 1879 1 1 8 CYS HB3 H -0.224 0.044 -2.209 1.00 . A A . 8 CYS HB3 1 1
6 1880 1 1 8 CYS N N -1.514 1.080 -3.973 1.00 . A A . 8 CYS N 1 1
6 1881 1 1 8 CYS O O -2.974 -0.947 -4.891 1.00 . A A . 8 CYS O 1 1
6 1882 1 1 8 CYS SG S -0.466 -2.331 -2.489 1.00 . A A . 8 CYS SG 1 1
6 1883 1 1 9 SER C C -2.838 -4.218 -4.337 1.00 . A A . 9 SER C 1 1
6 1884 1 1 9 SER CA C -2.307 -3.462 -5.544 1.00 . A A . 9 SER CA 1 1
6 1885 1 1 9 SER CB C -1.574 -4.440 -6.455 1.00 . A A . 9 SER CB 1 1
6 1886 1 1 9 SER H H -0.408 -2.631 -4.972 1.00 . A A . 9 SER H 1 1
6 1887 1 1 9 SER HA H -3.118 -3.006 -6.069 1.00 . A A . 9 SER HA 1 1
6 1888 1 1 9 SER HB2 H -0.511 -4.352 -6.299 1.00 . A A . 9 SER HB2 1 1
6 1889 1 1 9 SER HB3 H -1.887 -5.450 -6.219 1.00 . A A . 9 SER HB3 1 1
6 1890 1 1 9 SER HG H -1.486 -4.823 -8.362 1.00 . A A . 9 SER HG 1 1
6 1891 1 1 9 SER N N -1.360 -2.419 -5.070 1.00 . A A . 9 SER N 1 1
6 1892 1 1 9 SER O O -4.028 -4.294 -4.106 1.00 . A A . 9 SER O 1 1
6 1893 1 1 9 SER OG O -1.875 -4.139 -7.813 1.00 . A A . 9 SER OG 1 1
6 1894 1 1 10 ARG C C -1.242 -6.449 -1.910 1.00 . A A . 10 ARG C 1 1
6 1895 1 1 10 ARG CA C -2.368 -5.509 -2.344 1.00 . A A . 10 ARG CA 1 1
6 1896 1 1 10 ARG CB C -3.622 -6.332 -2.642 1.00 . A A . 10 ARG CB 1 1
6 1897 1 1 10 ARG CD C -3.974 -8.413 -3.978 1.00 . A A . 10 ARG CD 1 1
6 1898 1 1 10 ARG CG C -3.507 -6.958 -4.032 1.00 . A A . 10 ARG CG 1 1
6 1899 1 1 10 ARG CZ C -3.239 -10.438 -2.862 1.00 . A A . 10 ARG CZ 1 1
6 1900 1 1 10 ARG H H -1.007 -4.660 -3.779 1.00 . A A . 10 ARG H 1 1
6 1901 1 1 10 ARG HA H -2.575 -4.806 -1.545 1.00 . A A . 10 ARG HA 1 1
6 1902 1 1 10 ARG HB2 H -3.725 -7.113 -1.902 1.00 . A A . 10 ARG HB2 1 1
6 1903 1 1 10 ARG HB3 H -4.490 -5.691 -2.609 1.00 . A A . 10 ARG HB3 1 1
6 1904 1 1 10 ARG HD2 H -4.903 -8.472 -3.428 1.00 . A A . 10 ARG HD2 1 1
6 1905 1 1 10 ARG HD3 H -4.126 -8.781 -4.982 1.00 . A A . 10 ARG HD3 1 1
6 1906 1 1 10 ARG HE H -2.033 -8.892 -3.177 1.00 . A A . 10 ARG HE 1 1
6 1907 1 1 10 ARG HG2 H -4.123 -6.406 -4.729 1.00 . A A . 10 ARG HG2 1 1
6 1908 1 1 10 ARG HG3 H -2.478 -6.925 -4.358 1.00 . A A . 10 ARG HG3 1 1
6 1909 1 1 10 ARG HH11 H -5.148 -10.356 -3.467 1.00 . A A . 10 ARG HH11 1 1
6 1910 1 1 10 ARG HH12 H -4.674 -11.824 -2.681 1.00 . A A . 10 ARG HH12 1 1
6 1911 1 1 10 ARG HH21 H -1.404 -10.803 -2.151 1.00 . A A . 10 ARG HH21 1 1
6 1912 1 1 10 ARG HH22 H -2.556 -12.077 -1.937 1.00 . A A . 10 ARG HH22 1 1
6 1913 1 1 10 ARG N N -1.953 -4.759 -3.561 1.00 . A A . 10 ARG N 1 1
6 1914 1 1 10 ARG NE N -2.940 -9.243 -3.297 1.00 . A A . 10 ARG NE 1 1
6 1915 1 1 10 ARG NH1 N -4.448 -10.910 -3.016 1.00 . A A . 10 ARG NH1 1 1
6 1916 1 1 10 ARG NH2 N -2.330 -11.161 -2.270 1.00 . A A . 10 ARG NH2 1 1
6 1917 1 1 10 ARG O O -1.054 -7.510 -2.471 1.00 . A A . 10 ARG O 1 1
6 1918 1 1 11 LEU C C 1.737 -6.964 -1.464 1.00 . A A . 11 LEU C 1 1
6 1919 1 1 11 LEU CA C 0.619 -6.920 -0.422 1.00 . A A . 11 LEU CA 1 1
6 1920 1 1 11 LEU CB C 0.101 -8.338 -0.160 1.00 . A A . 11 LEU CB 1 1
6 1921 1 1 11 LEU CD1 C -1.567 -8.430 1.696 1.00 . A A . 11 LEU CD1 1 1
6 1922 1 1 11 LEU CD2 C 0.427 -9.933 1.733 1.00 . A A . 11 LEU CD2 1 1
6 1923 1 1 11 LEU CG C -0.082 -8.544 1.343 1.00 . A A . 11 LEU CG 1 1
6 1924 1 1 11 LEU H H -0.674 -5.199 -0.487 1.00 . A A . 11 LEU H 1 1
6 1925 1 1 11 LEU HA H 1.008 -6.508 0.498 1.00 . A A . 11 LEU HA 1 1
6 1926 1 1 11 LEU HB2 H -0.846 -8.475 -0.659 1.00 . A A . 11 LEU HB2 1 1
6 1927 1 1 11 LEU HB3 H 0.814 -9.056 -0.535 1.00 . A A . 11 LEU HB3 1 1
6 1928 1 1 11 LEU HD11 H -1.750 -7.483 2.181 1.00 . A A . 11 LEU HD11 1 1
6 1929 1 1 11 LEU HD12 H -1.842 -9.236 2.360 1.00 . A A . 11 LEU HD12 1 1
6 1930 1 1 11 LEU HD13 H -2.157 -8.491 0.793 1.00 . A A . 11 LEU HD13 1 1
6 1931 1 1 11 LEU HD21 H 1.372 -9.837 2.248 1.00 . A A . 11 LEU HD21 1 1
6 1932 1 1 11 LEU HD22 H 0.562 -10.530 0.843 1.00 . A A . 11 LEU HD22 1 1
6 1933 1 1 11 LEU HD23 H -0.291 -10.411 2.383 1.00 . A A . 11 LEU HD23 1 1
6 1934 1 1 11 LEU HG H 0.473 -7.789 1.880 1.00 . A A . 11 LEU HG 1 1
6 1935 1 1 11 LEU N N -0.497 -6.060 -0.914 1.00 . A A . 11 LEU N 1 1
6 1936 1 1 11 LEU O O 2.194 -8.020 -1.854 1.00 . A A . 11 LEU O 1 1
6 1937 1 1 12 MET C C 4.581 -5.353 -2.244 1.00 . A A . 12 MET C 1 1
6 1938 1 1 12 MET CA C 3.280 -5.796 -2.920 1.00 . A A . 12 MET CA 1 1
6 1939 1 1 12 MET CB C 2.924 -4.811 -4.036 1.00 . A A . 12 MET CB 1 1
6 1940 1 1 12 MET CE C 4.240 -6.149 -6.764 1.00 . A A . 12 MET CE 1 1
6 1941 1 1 12 MET CG C 2.155 -5.541 -5.137 1.00 . A A . 12 MET CG 1 1
6 1942 1 1 12 MET H H 1.807 -4.984 -1.577 1.00 . A A . 12 MET H 1 1
6 1943 1 1 12 MET HA H 3.410 -6.783 -3.338 1.00 . A A . 12 MET HA 1 1
6 1944 1 1 12 MET HB2 H 2.313 -4.017 -3.633 1.00 . A A . 12 MET HB2 1 1
6 1945 1 1 12 MET HB3 H 3.830 -4.395 -4.448 1.00 . A A . 12 MET HB3 1 1
6 1946 1 1 12 MET HE1 H 3.914 -7.161 -6.961 1.00 . A A . 12 MET HE1 1 1
6 1947 1 1 12 MET HE2 H 4.732 -6.112 -5.805 1.00 . A A . 12 MET HE2 1 1
6 1948 1 1 12 MET HE3 H 4.930 -5.832 -7.533 1.00 . A A . 12 MET HE3 1 1
6 1949 1 1 12 MET HG2 H 2.271 -6.608 -5.012 1.00 . A A . 12 MET HG2 1 1
6 1950 1 1 12 MET HG3 H 1.108 -5.282 -5.077 1.00 . A A . 12 MET HG3 1 1
6 1951 1 1 12 MET N N 2.186 -5.824 -1.910 1.00 . A A . 12 MET N 1 1
6 1952 1 1 12 MET O O 5.642 -5.385 -2.836 1.00 . A A . 12 MET O 1 1
6 1953 1 1 12 MET SD S 2.805 -5.047 -6.753 1.00 . A A . 12 MET SD 1 1
6 1954 1 1 13 TYR C C 6.440 -3.413 -1.114 1.00 . A A . 13 TYR C 1 1
6 1955 1 1 13 TYR CA C 5.737 -4.496 -0.293 1.00 . A A . 13 TYR CA 1 1
6 1956 1 1 13 TYR CB C 6.672 -5.692 -0.102 1.00 . A A . 13 TYR CB 1 1
6 1957 1 1 13 TYR CD1 C 5.969 -6.122 2.276 1.00 . A A . 13 TYR CD1 1 1
6 1958 1 1 13 TYR CD2 C 5.737 -7.907 0.651 1.00 . A A . 13 TYR CD2 1 1
6 1959 1 1 13 TYR CE1 C 5.450 -6.959 3.269 1.00 . A A . 13 TYR CE1 1 1
6 1960 1 1 13 TYR CE2 C 5.216 -8.743 1.645 1.00 . A A . 13 TYR CE2 1 1
6 1961 1 1 13 TYR CG C 6.113 -6.595 0.967 1.00 . A A . 13 TYR CG 1 1
6 1962 1 1 13 TYR CZ C 5.073 -8.269 2.955 1.00 . A A . 13 TYR CZ 1 1
6 1963 1 1 13 TYR H H 3.641 -4.922 -0.546 1.00 . A A . 13 TYR H 1 1
6 1964 1 1 13 TYR HA H 5.466 -4.094 0.674 1.00 . A A . 13 TYR HA 1 1
6 1965 1 1 13 TYR HB2 H 6.751 -6.238 -1.031 1.00 . A A . 13 TYR HB2 1 1
6 1966 1 1 13 TYR HB3 H 7.650 -5.344 0.196 1.00 . A A . 13 TYR HB3 1 1
6 1967 1 1 13 TYR HD1 H 6.261 -5.111 2.519 1.00 . A A . 13 TYR HD1 1 1
6 1968 1 1 13 TYR HD2 H 5.847 -8.272 -0.358 1.00 . A A . 13 TYR HD2 1 1
6 1969 1 1 13 TYR HE1 H 5.338 -6.591 4.278 1.00 . A A . 13 TYR HE1 1 1
6 1970 1 1 13 TYR HE2 H 4.926 -9.755 1.400 1.00 . A A . 13 TYR HE2 1 1
6 1971 1 1 13 TYR HH H 5.118 -9.016 4.711 1.00 . A A . 13 TYR HH 1 1
6 1972 1 1 13 TYR N N 4.507 -4.940 -1.007 1.00 . A A . 13 TYR N 1 1
6 1973 1 1 13 TYR O O 7.622 -3.497 -1.387 1.00 . A A . 13 TYR O 1 1
6 1974 1 1 13 TYR OH O 4.559 -9.096 3.935 1.00 . A A . 13 TYR OH 1 1
6 1975 1 1 14 ASP C C 6.557 -0.078 -1.421 1.00 . A A . 14 ASP C 1 1
6 1976 1 1 14 ASP CA C 6.344 -1.306 -2.309 1.00 . A A . 14 ASP CA 1 1
6 1977 1 1 14 ASP CB C 5.417 -0.936 -3.467 1.00 . A A . 14 ASP CB 1 1
6 1978 1 1 14 ASP CG C 4.877 -2.207 -4.119 1.00 . A A . 14 ASP CG 1 1
6 1979 1 1 14 ASP H H 4.772 -2.348 -1.275 1.00 . A A . 14 ASP H 1 1
6 1980 1 1 14 ASP HA H 7.293 -1.640 -2.699 1.00 . A A . 14 ASP HA 1 1
6 1981 1 1 14 ASP HB2 H 4.593 -0.345 -3.092 1.00 . A A . 14 ASP HB2 1 1
6 1982 1 1 14 ASP HB3 H 5.964 -0.364 -4.199 1.00 . A A . 14 ASP HB3 1 1
6 1983 1 1 14 ASP N N 5.722 -2.396 -1.508 1.00 . A A . 14 ASP N 1 1
6 1984 1 1 14 ASP O O 7.275 0.835 -1.775 1.00 . A A . 14 ASP O 1 1
6 1985 1 1 14 ASP OD1 O 5.680 -3.049 -4.486 1.00 . A A . 14 ASP OD1 1 1
6 1986 1 1 14 ASP OD2 O 3.667 -2.319 -4.240 1.00 . A A . 14 ASP OD2 1 1
6 1987 1 1 15 CYS C C 7.532 1.172 1.141 1.00 . A A . 15 CYS C 1 1
6 1988 1 1 15 CYS CA C 6.108 1.124 0.630 1.00 . A A . 15 CYS CA 1 1
6 1989 1 1 15 CYS CB C 5.138 1.030 1.805 1.00 . A A . 15 CYS CB 1 1
6 1990 1 1 15 CYS H H 5.362 -0.794 -0.006 1.00 . A A . 15 CYS H 1 1
6 1991 1 1 15 CYS HA H 5.921 2.039 0.085 1.00 . A A . 15 CYS HA 1 1
6 1992 1 1 15 CYS HB2 H 5.533 0.356 2.548 1.00 . A A . 15 CYS HB2 1 1
6 1993 1 1 15 CYS HB3 H 5.012 2.012 2.240 1.00 . A A . 15 CYS HB3 1 1
6 1994 1 1 15 CYS N N 5.938 -0.047 -0.273 1.00 . A A . 15 CYS N 1 1
6 1995 1 1 15 CYS O O 8.053 0.234 1.710 1.00 . A A . 15 CYS O 1 1
6 1996 1 1 15 CYS SG S 3.540 0.419 1.218 1.00 . A A . 15 CYS SG 1 1
6 1997 1 1 16 CYS C C 9.689 2.325 2.868 1.00 . A A . 16 CYS C 1 1
6 1998 1 1 16 CYS CA C 9.552 2.477 1.346 1.00 . A A . 16 CYS CA 1 1
6 1999 1 1 16 CYS CB C 9.957 3.887 0.939 1.00 . A A . 16 CYS CB 1 1
6 2000 1 1 16 CYS H H 7.689 3.001 0.447 1.00 . A A . 16 CYS H 1 1
6 2001 1 1 16 CYS HA H 10.191 1.763 0.847 1.00 . A A . 16 CYS HA 1 1
6 2002 1 1 16 CYS HB2 H 9.273 4.250 0.186 1.00 . A A . 16 CYS HB2 1 1
6 2003 1 1 16 CYS HB3 H 9.914 4.528 1.795 1.00 . A A . 16 CYS HB3 1 1
6 2004 1 1 16 CYS N N 8.154 2.279 0.919 1.00 . A A . 16 CYS N 1 1
6 2005 1 1 16 CYS O O 10.785 2.290 3.392 1.00 . A A . 16 CYS O 1 1
6 2006 1 1 16 CYS SG S 11.628 3.852 0.259 1.00 . A A . 16 CYS SG 1 1
6 2007 1 1 17 THR C C 7.797 1.020 5.603 1.00 . A A . 17 THR C 1 1
6 2008 1 1 17 THR CA C 8.718 2.123 5.071 1.00 . A A . 17 THR CA 1 1
6 2009 1 1 17 THR CB C 8.339 3.455 5.722 1.00 . A A . 17 THR CB 1 1
6 2010 1 1 17 THR CG2 C 9.222 4.568 5.158 1.00 . A A . 17 THR CG2 1 1
6 2011 1 1 17 THR H H 7.720 2.294 3.165 1.00 . A A . 17 THR H 1 1
6 2012 1 1 17 THR HA H 9.739 1.884 5.327 1.00 . A A . 17 THR HA 1 1
6 2013 1 1 17 THR HB H 8.487 3.390 6.790 1.00 . A A . 17 THR HB 1 1
6 2014 1 1 17 THR HG1 H 6.883 4.692 5.364 1.00 . A A . 17 THR HG1 1 1
6 2015 1 1 17 THR HG21 H 10.227 4.196 5.021 1.00 . A A . 17 THR HG21 1 1
6 2016 1 1 17 THR HG22 H 9.236 5.400 5.846 1.00 . A A . 17 THR HG22 1 1
6 2017 1 1 17 THR HG23 H 8.826 4.894 4.208 1.00 . A A . 17 THR HG23 1 1
6 2018 1 1 17 THR N N 8.602 2.251 3.589 1.00 . A A . 17 THR N 1 1
6 2019 1 1 17 THR O O 7.729 0.786 6.791 1.00 . A A . 17 THR O 1 1
6 2020 1 1 17 THR OG1 O 6.976 3.740 5.448 1.00 . A A . 17 THR OG1 1 1
6 2021 1 1 18 GLY C C 5.484 -1.436 4.077 1.00 . A A . 18 GLY C 1 1
6 2022 1 1 18 GLY CA C 6.182 -0.740 5.247 1.00 . A A . 18 GLY CA 1 1
6 2023 1 1 18 GLY H H 7.144 0.533 3.788 1.00 . A A . 18 GLY H 1 1
6 2024 1 1 18 GLY HA2 H 6.762 -1.464 5.800 1.00 . A A . 18 GLY HA2 1 1
6 2025 1 1 18 GLY HA3 H 5.435 -0.307 5.897 1.00 . A A . 18 GLY HA3 1 1
6 2026 1 1 18 GLY N N 7.086 0.339 4.747 1.00 . A A . 18 GLY N 1 1
6 2027 1 1 18 GLY O O 6.048 -1.607 3.014 1.00 . A A . 18 GLY O 1 1
6 2028 1 1 19 SER C C 2.261 -1.731 2.834 1.00 . A A . 19 SER C 1 1
6 2029 1 1 19 SER CA C 3.516 -2.535 3.178 1.00 . A A . 19 SER CA 1 1
6 2030 1 1 19 SER CB C 3.112 -3.936 3.637 1.00 . A A . 19 SER CB 1 1
6 2031 1 1 19 SER H H 3.827 -1.702 5.138 1.00 . A A . 19 SER H 1 1
6 2032 1 1 19 SER HA H 4.148 -2.610 2.305 1.00 . A A . 19 SER HA 1 1
6 2033 1 1 19 SER HB2 H 3.571 -4.154 4.587 1.00 . A A . 19 SER HB2 1 1
6 2034 1 1 19 SER HB3 H 2.036 -3.983 3.741 1.00 . A A . 19 SER HB3 1 1
6 2035 1 1 19 SER HG H 2.783 -5.183 2.181 1.00 . A A . 19 SER HG 1 1
6 2036 1 1 19 SER N N 4.259 -1.846 4.271 1.00 . A A . 19 SER N 1 1
6 2037 1 1 19 SER O O 2.078 -0.621 3.293 1.00 . A A . 19 SER O 1 1
6 2038 1 1 19 SER OG O 3.551 -4.888 2.676 1.00 . A A . 19 SER OG 1 1
6 2039 1 1 20 CYS C C -0.785 -1.448 2.840 1.00 . A A . 20 CYS C 1 1
6 2040 1 1 20 CYS CA C 0.161 -1.540 1.644 1.00 . A A . 20 CYS CA 1 1
6 2041 1 1 20 CYS CB C -0.556 -2.280 0.513 1.00 . A A . 20 CYS CB 1 1
6 2042 1 1 20 CYS H H 1.566 -3.173 1.659 1.00 . A A . 20 CYS H 1 1
6 2043 1 1 20 CYS HA H 0.420 -0.547 1.313 1.00 . A A . 20 CYS HA 1 1
6 2044 1 1 20 CYS HB2 H -0.976 -3.200 0.893 1.00 . A A . 20 CYS HB2 1 1
6 2045 1 1 20 CYS HB3 H -1.351 -1.661 0.123 1.00 . A A . 20 CYS HB3 1 1
6 2046 1 1 20 CYS N N 1.398 -2.279 2.023 1.00 . A A . 20 CYS N 1 1
6 2047 1 1 20 CYS O O -0.934 -2.382 3.605 1.00 . A A . 20 CYS O 1 1
6 2048 1 1 20 CYS SG S 0.609 -2.664 -0.813 1.00 . A A . 20 CYS SG 1 1
6 2049 1 1 21 ARG C C -3.760 0.219 3.530 1.00 . A A . 21 ARG C 1 1
6 2050 1 1 21 ARG CA C -2.409 -0.180 4.108 1.00 . A A . 21 ARG CA 1 1
6 2051 1 1 21 ARG CB C -1.925 0.905 5.063 1.00 . A A . 21 ARG CB 1 1
6 2052 1 1 21 ARG CD C -3.128 1.757 7.079 1.00 . A A . 21 ARG CD 1 1
6 2053 1 1 21 ARG CG C -2.375 0.567 6.483 1.00 . A A . 21 ARG CG 1 1
6 2054 1 1 21 ARG CZ C -3.752 2.484 9.307 1.00 . A A . 21 ARG CZ 1 1
6 2055 1 1 21 ARG H H -1.326 0.393 2.347 1.00 . A A . 21 ARG H 1 1
6 2056 1 1 21 ARG HA H -2.503 -1.115 4.638 1.00 . A A . 21 ARG HA 1 1
6 2057 1 1 21 ARG HB2 H -0.853 0.951 5.028 1.00 . A A . 21 ARG HB2 1 1
6 2058 1 1 21 ARG HB3 H -2.341 1.857 4.771 1.00 . A A . 21 ARG HB3 1 1
6 2059 1 1 21 ARG HD2 H -2.528 2.650 6.977 1.00 . A A . 21 ARG HD2 1 1
6 2060 1 1 21 ARG HD3 H -4.064 1.889 6.556 1.00 . A A . 21 ARG HD3 1 1
6 2061 1 1 21 ARG HE H -3.314 0.595 8.882 1.00 . A A . 21 ARG HE 1 1
6 2062 1 1 21 ARG HG2 H -3.025 -0.297 6.460 1.00 . A A . 21 ARG HG2 1 1
6 2063 1 1 21 ARG HG3 H -1.509 0.349 7.089 1.00 . A A . 21 ARG HG3 1 1
6 2064 1 1 21 ARG HH11 H -3.680 3.876 7.867 1.00 . A A . 21 ARG HH11 1 1
6 2065 1 1 21 ARG HH12 H -4.134 4.446 9.438 1.00 . A A . 21 ARG HH12 1 1
6 2066 1 1 21 ARG HH21 H -3.905 1.327 10.932 1.00 . A A . 21 ARG HH21 1 1
6 2067 1 1 21 ARG HH22 H -4.262 3.006 11.170 1.00 . A A . 21 ARG HH22 1 1
6 2068 1 1 21 ARG N N -1.448 -0.336 2.988 1.00 . A A . 21 ARG N 1 1
6 2069 1 1 21 ARG NE N -3.399 1.502 8.522 1.00 . A A . 21 ARG NE 1 1
6 2070 1 1 21 ARG NH1 N -3.864 3.697 8.832 1.00 . A A . 21 ARG NH1 1 1
6 2071 1 1 21 ARG NH2 N -3.992 2.254 10.568 1.00 . A A . 21 ARG NH2 1 1
6 2072 1 1 21 ARG O O -3.874 1.179 2.793 1.00 . A A . 21 ARG O 1 1
6 2073 1 1 22 SER C C -6.063 -0.126 1.774 1.00 . A A . 22 SER C 1 1
6 2074 1 1 22 SER CA C -6.128 -0.195 3.306 1.00 . A A . 22 SER CA 1 1
6 2075 1 1 22 SER CB C -6.590 1.153 3.859 1.00 . A A . 22 SER CB 1 1
6 2076 1 1 22 SER H H -4.652 -1.288 4.436 1.00 . A A . 22 SER H 1 1
6 2077 1 1 22 SER HA H -6.827 -0.965 3.601 1.00 . A A . 22 SER HA 1 1
6 2078 1 1 22 SER HB2 H -7.654 1.255 3.724 1.00 . A A . 22 SER HB2 1 1
6 2079 1 1 22 SER HB3 H -6.357 1.206 4.915 1.00 . A A . 22 SER HB3 1 1
6 2080 1 1 22 SER HG H -6.532 2.545 2.500 1.00 . A A . 22 SER HG 1 1
6 2081 1 1 22 SER N N -4.778 -0.518 3.846 1.00 . A A . 22 SER N 1 1
6 2082 1 1 22 SER O O -6.933 0.426 1.133 1.00 . A A . 22 SER O 1 1
6 2083 1 1 22 SER OG O -5.927 2.201 3.161 1.00 . A A . 22 SER OG 1 1
6 2084 1 1 23 GLY C C -3.760 0.262 -0.715 1.00 . A A . 23 GLY C 1 1
6 2085 1 1 23 GLY CA C -4.919 -0.649 -0.305 1.00 . A A . 23 GLY CA 1 1
6 2086 1 1 23 GLY H H -4.346 -1.127 1.719 1.00 . A A . 23 GLY H 1 1
6 2087 1 1 23 GLY HA2 H -4.739 -1.648 -0.675 1.00 . A A . 23 GLY HA2 1 1
6 2088 1 1 23 GLY HA3 H -5.834 -0.269 -0.731 1.00 . A A . 23 GLY HA3 1 1
6 2089 1 1 23 GLY N N -5.037 -0.683 1.184 1.00 . A A . 23 GLY N 1 1
6 2090 1 1 23 GLY O O -2.961 -0.081 -1.564 1.00 . A A . 23 GLY O 1 1
6 2091 1 1 24 LYS C C -1.382 2.150 0.459 1.00 . A A . 24 LYS C 1 1
6 2092 1 1 24 LYS CA C -2.563 2.352 -0.490 1.00 . A A . 24 LYS CA 1 1
6 2093 1 1 24 LYS CB C -3.054 3.797 -0.385 1.00 . A A . 24 LYS CB 1 1
6 2094 1 1 24 LYS CD C -5.377 4.704 -0.308 1.00 . A A . 24 LYS CD 1 1
6 2095 1 1 24 LYS CE C -6.790 4.332 -0.755 1.00 . A A . 24 LYS CE 1 1
6 2096 1 1 24 LYS CG C -4.358 3.956 -1.168 1.00 . A A . 24 LYS CG 1 1
6 2097 1 1 24 LYS H H -4.320 1.679 0.550 1.00 . A A . 24 LYS H 1 1
6 2098 1 1 24 LYS HA H -2.244 2.152 -1.499 1.00 . A A . 24 LYS HA 1 1
6 2099 1 1 24 LYS HB2 H -3.225 4.045 0.653 1.00 . A A . 24 LYS HB2 1 1
6 2100 1 1 24 LYS HB3 H -2.309 4.462 -0.795 1.00 . A A . 24 LYS HB3 1 1
6 2101 1 1 24 LYS HD2 H -5.244 4.429 0.729 1.00 . A A . 24 LYS HD2 1 1
6 2102 1 1 24 LYS HD3 H -5.234 5.768 -0.421 1.00 . A A . 24 LYS HD3 1 1
6 2103 1 1 24 LYS HE2 H -6.912 4.573 -1.802 1.00 . A A . 24 LYS HE2 1 1
6 2104 1 1 24 LYS HE3 H -6.947 3.273 -0.608 1.00 . A A . 24 LYS HE3 1 1
6 2105 1 1 24 LYS HG2 H -4.169 4.515 -2.072 1.00 . A A . 24 LYS HG2 1 1
6 2106 1 1 24 LYS HG3 H -4.748 2.981 -1.419 1.00 . A A . 24 LYS HG3 1 1
6 2107 1 1 24 LYS HZ1 H -7.444 5.189 1.028 1.00 . A A . 24 LYS HZ1 1 1
6 2108 1 1 24 LYS HZ2 H -8.695 4.600 0.041 1.00 . A A . 24 LYS HZ2 1 1
6 2109 1 1 24 LYS HZ3 H -7.903 6.049 -0.360 1.00 . A A . 24 LYS HZ3 1 1
6 2110 1 1 24 LYS N N -3.666 1.421 -0.126 1.00 . A A . 24 LYS N 1 1
6 2111 1 1 24 LYS NZ N -7.783 5.102 0.049 1.00 . A A . 24 LYS NZ 1 1
6 2112 1 1 24 LYS O O -1.519 1.582 1.522 1.00 . A A . 24 LYS O 1 1
6 2113 1 1 25 CYS C C 0.766 3.226 2.258 1.00 . A A . 25 CYS C 1 1
6 2114 1 1 25 CYS CA C 0.968 2.438 0.963 1.00 . A A . 25 CYS CA 1 1
6 2115 1 1 25 CYS CB C 2.216 2.950 0.243 1.00 . A A . 25 CYS CB 1 1
6 2116 1 1 25 CYS H H -0.130 3.069 -0.782 1.00 . A A . 25 CYS H 1 1
6 2117 1 1 25 CYS HA H 1.094 1.390 1.194 1.00 . A A . 25 CYS HA 1 1
6 2118 1 1 25 CYS HB2 H 1.923 3.600 -0.569 1.00 . A A . 25 CYS HB2 1 1
6 2119 1 1 25 CYS HB3 H 2.834 3.499 0.939 1.00 . A A . 25 CYS HB3 1 1
6 2120 1 1 25 CYS N N -0.220 2.610 0.082 1.00 . A A . 25 CYS N 1 1
6 2121 1 1 25 CYS O O -0.169 3.993 2.383 1.00 . A A . 25 CYS O 1 1
6 2122 1 1 25 CYS SG S 3.147 1.545 -0.411 1.00 . A A . 25 CYS SG 1 1
6 2123 1 1 26 NH2 HN1 H 2.364 2.448 3.138 1.00 . A A . 26 NH2 HN1 1 1
6 2124 1 1 26 NH2 N N 1.611 3.067 3.238 1.00 . A A . 26 NH2 N 1 1
7 2125 1 1 1 CYS C C 9.219 3.188 -3.556 1.00 . A A . 1 CYS C 1 1
7 2126 1 1 1 CYS CA C 10.191 2.007 -3.546 1.00 . A A . 1 CYS CA 1 1
7 2127 1 1 1 CYS CB C 10.837 1.877 -2.162 1.00 . A A . 1 CYS CB 1 1
7 2128 1 1 1 CYS H1 H 10.826 2.639 -5.425 1.00 . A A . 1 CYS H1 1 1
7 2129 1 1 1 CYS H2 H 11.695 1.315 -4.809 1.00 . A A . 1 CYS H2 1 1
7 2130 1 1 1 CYS H3 H 11.970 2.875 -4.194 1.00 . A A . 1 CYS H3 1 1
7 2131 1 1 1 CYS HA H 9.650 1.099 -3.774 1.00 . A A . 1 CYS HA 1 1
7 2132 1 1 1 CYS HB2 H 10.111 1.473 -1.473 1.00 . A A . 1 CYS HB2 1 1
7 2133 1 1 1 CYS HB3 H 11.687 1.213 -2.220 1.00 . A A . 1 CYS HB3 1 1
7 2134 1 1 1 CYS N N 11.251 2.226 -4.571 1.00 . A A . 1 CYS N 1 1
7 2135 1 1 1 CYS O O 9.424 4.164 -4.248 1.00 . A A . 1 CYS O 1 1
7 2136 1 1 1 CYS SG S 11.375 3.501 -1.567 1.00 . A A . 1 CYS SG 1 1
7 2137 1 1 2 LYS C C 6.916 4.663 -1.340 1.00 . A A . 2 LYS C 1 1
7 2138 1 1 2 LYS CA C 7.177 4.219 -2.780 1.00 . A A . 2 LYS CA 1 1
7 2139 1 1 2 LYS CB C 5.868 3.750 -3.408 1.00 . A A . 2 LYS CB 1 1
7 2140 1 1 2 LYS CD C 5.436 5.038 -5.505 1.00 . A A . 2 LYS CD 1 1
7 2141 1 1 2 LYS CE C 4.774 4.751 -6.852 1.00 . A A . 2 LYS CE 1 1
7 2142 1 1 2 LYS CG C 6.009 3.742 -4.929 1.00 . A A . 2 LYS CG 1 1
7 2143 1 1 2 LYS H H 8.005 2.306 -2.256 1.00 . A A . 2 LYS H 1 1
7 2144 1 1 2 LYS HA H 7.571 5.049 -3.346 1.00 . A A . 2 LYS HA 1 1
7 2145 1 1 2 LYS HB2 H 5.642 2.750 -3.061 1.00 . A A . 2 LYS HB2 1 1
7 2146 1 1 2 LYS HB3 H 5.071 4.418 -3.124 1.00 . A A . 2 LYS HB3 1 1
7 2147 1 1 2 LYS HD2 H 4.704 5.442 -4.821 1.00 . A A . 2 LYS HD2 1 1
7 2148 1 1 2 LYS HD3 H 6.234 5.756 -5.642 1.00 . A A . 2 LYS HD3 1 1
7 2149 1 1 2 LYS HE2 H 4.687 3.684 -6.990 1.00 . A A . 2 LYS HE2 1 1
7 2150 1 1 2 LYS HE3 H 3.792 5.199 -6.874 1.00 . A A . 2 LYS HE3 1 1
7 2151 1 1 2 LYS HG2 H 7.054 3.661 -5.193 1.00 . A A . 2 LYS HG2 1 1
7 2152 1 1 2 LYS HG3 H 5.470 2.902 -5.335 1.00 . A A . 2 LYS HG3 1 1
7 2153 1 1 2 LYS HZ1 H 5.030 5.424 -8.806 1.00 . A A . 2 LYS HZ1 1 1
7 2154 1 1 2 LYS HZ2 H 6.411 4.696 -8.138 1.00 . A A . 2 LYS HZ2 1 1
7 2155 1 1 2 LYS HZ3 H 5.958 6.262 -7.660 1.00 . A A . 2 LYS HZ3 1 1
7 2156 1 1 2 LYS N N 8.158 3.103 -2.801 1.00 . A A . 2 LYS N 1 1
7 2157 1 1 2 LYS NZ N 5.606 5.327 -7.947 1.00 . A A . 2 LYS NZ 1 1
7 2158 1 1 2 LYS O O 7.391 4.065 -0.401 1.00 . A A . 2 LYS O 1 1
7 2159 1 1 3 GLY C C 4.346 6.137 0.443 1.00 . A A . 3 GLY C 1 1
7 2160 1 1 3 GLY CA C 5.856 6.184 0.218 1.00 . A A . 3 GLY CA 1 1
7 2161 1 1 3 GLY H H 5.777 6.172 -1.937 1.00 . A A . 3 GLY H 1 1
7 2162 1 1 3 GLY HA2 H 6.351 5.547 0.937 1.00 . A A . 3 GLY HA2 1 1
7 2163 1 1 3 GLY HA3 H 6.204 7.198 0.334 1.00 . A A . 3 GLY HA3 1 1
7 2164 1 1 3 GLY N N 6.156 5.705 -1.162 1.00 . A A . 3 GLY N 1 1
7 2165 1 1 3 GLY O O 3.580 5.956 -0.483 1.00 . A A . 3 GLY O 1 1
7 2166 1 1 4 LYS C C 1.727 7.159 0.921 1.00 . A A . 4 LYS C 1 1
7 2167 1 1 4 LYS CA C 2.450 6.259 1.920 1.00 . A A . 4 LYS CA 1 1
7 2168 1 1 4 LYS CB C 2.194 6.731 3.345 1.00 . A A . 4 LYS CB 1 1
7 2169 1 1 4 LYS CD C 2.696 8.719 4.769 1.00 . A A . 4 LYS CD 1 1
7 2170 1 1 4 LYS CE C 1.709 9.736 5.346 1.00 . A A . 4 LYS CE 1 1
7 2171 1 1 4 LYS CG C 2.203 8.255 3.398 1.00 . A A . 4 LYS CG 1 1
7 2172 1 1 4 LYS H H 4.518 6.445 2.401 1.00 . A A . 4 LYS H 1 1
7 2173 1 1 4 LYS HA H 2.094 5.250 1.809 1.00 . A A . 4 LYS HA 1 1
7 2174 1 1 4 LYS HB2 H 1.243 6.363 3.673 1.00 . A A . 4 LYS HB2 1 1
7 2175 1 1 4 LYS HB3 H 2.964 6.346 3.990 1.00 . A A . 4 LYS HB3 1 1
7 2176 1 1 4 LYS HD2 H 2.766 7.869 5.432 1.00 . A A . 4 LYS HD2 1 1
7 2177 1 1 4 LYS HD3 H 3.667 9.178 4.668 1.00 . A A . 4 LYS HD3 1 1
7 2178 1 1 4 LYS HE2 H 2.031 10.735 5.089 1.00 . A A . 4 LYS HE2 1 1
7 2179 1 1 4 LYS HE3 H 0.727 9.556 4.937 1.00 . A A . 4 LYS HE3 1 1
7 2180 1 1 4 LYS HG2 H 2.858 8.634 2.629 1.00 . A A . 4 LYS HG2 1 1
7 2181 1 1 4 LYS HG3 H 1.206 8.621 3.230 1.00 . A A . 4 LYS HG3 1 1
7 2182 1 1 4 LYS HZ1 H 0.889 8.957 7.095 1.00 . A A . 4 LYS HZ1 1 1
7 2183 1 1 4 LYS HZ2 H 1.505 10.531 7.260 1.00 . A A . 4 LYS HZ2 1 1
7 2184 1 1 4 LYS HZ3 H 2.565 9.206 7.170 1.00 . A A . 4 LYS HZ3 1 1
7 2185 1 1 4 LYS N N 3.901 6.298 1.658 1.00 . A A . 4 LYS N 1 1
7 2186 1 1 4 LYS NZ N 1.664 9.597 6.830 1.00 . A A . 4 LYS NZ 1 1
7 2187 1 1 4 LYS O O 2.294 8.087 0.377 1.00 . A A . 4 LYS O 1 1
7 2188 1 1 5 GLY C C -0.158 7.007 -1.676 1.00 . A A . 5 GLY C 1 1
7 2189 1 1 5 GLY CA C -0.273 7.692 -0.321 1.00 . A A . 5 GLY CA 1 1
7 2190 1 1 5 GLY H H 0.066 6.108 1.099 1.00 . A A . 5 GLY H 1 1
7 2191 1 1 5 GLY HA2 H -1.310 7.748 -0.023 1.00 . A A . 5 GLY HA2 1 1
7 2192 1 1 5 GLY HA3 H 0.149 8.684 -0.382 1.00 . A A . 5 GLY HA3 1 1
7 2193 1 1 5 GLY N N 0.489 6.874 0.661 1.00 . A A . 5 GLY N 1 1
7 2194 1 1 5 GLY O O -1.108 6.910 -2.426 1.00 . A A . 5 GLY O 1 1
7 2195 1 1 6 ALA C C 0.474 4.450 -3.160 1.00 . A A . 6 ALA C 1 1
7 2196 1 1 6 ALA CA C 1.197 5.786 -3.259 1.00 . A A . 6 ALA CA 1 1
7 2197 1 1 6 ALA CB C 2.686 5.541 -3.492 1.00 . A A . 6 ALA CB 1 1
7 2198 1 1 6 ALA H H 1.748 6.573 -1.342 1.00 . A A . 6 ALA H 1 1
7 2199 1 1 6 ALA HA H 0.785 6.367 -4.070 1.00 . A A . 6 ALA HA 1 1
7 2200 1 1 6 ALA HB1 H 3.007 4.696 -2.899 1.00 . A A . 6 ALA HB1 1 1
7 2201 1 1 6 ALA HB2 H 3.245 6.417 -3.203 1.00 . A A . 6 ALA HB2 1 1
7 2202 1 1 6 ALA HB3 H 2.856 5.332 -4.538 1.00 . A A . 6 ALA HB3 1 1
7 2203 1 1 6 ALA N N 1.006 6.501 -1.976 1.00 . A A . 6 ALA N 1 1
7 2204 1 1 6 ALA O O 1.080 3.426 -2.913 1.00 . A A . 6 ALA O 1 1
7 2205 1 1 7 LYS C C -0.835 2.030 -3.776 1.00 . A A . 7 LYS C 1 1
7 2206 1 1 7 LYS CA C -1.615 3.213 -3.209 1.00 . A A . 7 LYS CA 1 1
7 2207 1 1 7 LYS CB C -2.938 3.377 -3.961 1.00 . A A . 7 LYS CB 1 1
7 2208 1 1 7 LYS CD C -3.767 3.964 -6.246 1.00 . A A . 7 LYS CD 1 1
7 2209 1 1 7 LYS CE C -3.598 5.472 -6.051 1.00 . A A . 7 LYS CE 1 1
7 2210 1 1 7 LYS CG C -2.689 3.216 -5.458 1.00 . A A . 7 LYS CG 1 1
7 2211 1 1 7 LYS H H -1.277 5.312 -3.486 1.00 . A A . 7 LYS H 1 1
7 2212 1 1 7 LYS HA H -1.819 3.025 -2.176 1.00 . A A . 7 LYS HA 1 1
7 2213 1 1 7 LYS HB2 H -3.638 2.625 -3.628 1.00 . A A . 7 LYS HB2 1 1
7 2214 1 1 7 LYS HB3 H -3.345 4.358 -3.768 1.00 . A A . 7 LYS HB3 1 1
7 2215 1 1 7 LYS HD2 H -3.676 3.724 -7.296 1.00 . A A . 7 LYS HD2 1 1
7 2216 1 1 7 LYS HD3 H -4.742 3.664 -5.893 1.00 . A A . 7 LYS HD3 1 1
7 2217 1 1 7 LYS HE2 H -3.153 5.663 -5.086 1.00 . A A . 7 LYS HE2 1 1
7 2218 1 1 7 LYS HE3 H -2.959 5.865 -6.827 1.00 . A A . 7 LYS HE3 1 1
7 2219 1 1 7 LYS HG2 H -1.717 3.614 -5.698 1.00 . A A . 7 LYS HG2 1 1
7 2220 1 1 7 LYS HG3 H -2.718 2.172 -5.711 1.00 . A A . 7 LYS HG3 1 1
7 2221 1 1 7 LYS HZ1 H -5.649 5.515 -5.690 1.00 . A A . 7 LYS HZ1 1 1
7 2222 1 1 7 LYS HZ2 H -5.179 6.307 -7.118 1.00 . A A . 7 LYS HZ2 1 1
7 2223 1 1 7 LYS HZ3 H -4.900 7.035 -5.609 1.00 . A A . 7 LYS HZ3 1 1
7 2224 1 1 7 LYS N N -0.822 4.465 -3.318 1.00 . A A . 7 LYS N 1 1
7 2225 1 1 7 LYS NZ N -4.931 6.132 -6.122 1.00 . A A . 7 LYS NZ 1 1
7 2226 1 1 7 LYS O O 0.070 2.183 -4.571 1.00 . A A . 7 LYS O 1 1
7 2227 1 1 8 CYS C C -1.505 -1.401 -4.271 1.00 . A A . 8 CYS C 1 1
7 2228 1 1 8 CYS CA C -0.461 -0.351 -3.853 1.00 . A A . 8 CYS CA 1 1
7 2229 1 1 8 CYS CB C 0.476 -0.845 -2.715 1.00 . A A . 8 CYS CB 1 1
7 2230 1 1 8 CYS H H -1.917 0.757 -2.713 1.00 . A A . 8 CYS H 1 1
7 2231 1 1 8 CYS HA H 0.132 -0.079 -4.714 1.00 . A A . 8 CYS HA 1 1
7 2232 1 1 8 CYS HB2 H 1.500 -0.757 -3.037 1.00 . A A . 8 CYS HB2 1 1
7 2233 1 1 8 CYS HB3 H 0.330 -0.209 -1.850 1.00 . A A . 8 CYS HB3 1 1
7 2234 1 1 8 CYS N N -1.183 0.850 -3.359 1.00 . A A . 8 CYS N 1 1
7 2235 1 1 8 CYS O O -2.694 -1.154 -4.210 1.00 . A A . 8 CYS O 1 1
7 2236 1 1 8 CYS SG S 0.162 -2.571 -2.242 1.00 . A A . 8 CYS SG 1 1
7 2237 1 1 9 SER C C -2.417 -4.474 -3.904 1.00 . A A . 9 SER C 1 1
7 2238 1 1 9 SER CA C -2.076 -3.600 -5.105 1.00 . A A . 9 SER CA 1 1
7 2239 1 1 9 SER CB C -1.485 -4.462 -6.219 1.00 . A A . 9 SER CB 1 1
7 2240 1 1 9 SER H H -0.125 -2.755 -4.740 1.00 . A A . 9 SER H 1 1
7 2241 1 1 9 SER HA H -2.966 -3.119 -5.454 1.00 . A A . 9 SER HA 1 1
7 2242 1 1 9 SER HB2 H -0.472 -4.154 -6.417 1.00 . A A . 9 SER HB2 1 1
7 2243 1 1 9 SER HB3 H -1.490 -5.500 -5.911 1.00 . A A . 9 SER HB3 1 1
7 2244 1 1 9 SER HG H -2.012 -3.470 -7.808 1.00 . A A . 9 SER HG 1 1
7 2245 1 1 9 SER N N -1.086 -2.564 -4.694 1.00 . A A . 9 SER N 1 1
7 2246 1 1 9 SER O O -3.564 -4.759 -3.631 1.00 . A A . 9 SER O 1 1
7 2247 1 1 9 SER OG O -2.262 -4.302 -7.399 1.00 . A A . 9 SER OG 1 1
7 2248 1 1 10 ARG C C -0.370 -5.999 -1.237 1.00 . A A . 10 ARG C 1 1
7 2249 1 1 10 ARG CA C -1.681 -5.742 -1.983 1.00 . A A . 10 ARG CA 1 1
7 2250 1 1 10 ARG CB C -2.294 -7.074 -2.426 1.00 . A A . 10 ARG CB 1 1
7 2251 1 1 10 ARG CD C -2.530 -9.462 -1.738 1.00 . A A . 10 ARG CD 1 1
7 2252 1 1 10 ARG CG C -2.397 -8.025 -1.232 1.00 . A A . 10 ARG CG 1 1
7 2253 1 1 10 ARG CZ C -2.515 -11.674 -0.740 1.00 . A A . 10 ARG CZ 1 1
7 2254 1 1 10 ARG H H -0.517 -4.641 -3.424 1.00 . A A . 10 ARG H 1 1
7 2255 1 1 10 ARG HA H -2.369 -5.231 -1.321 1.00 . A A . 10 ARG HA 1 1
7 2256 1 1 10 ARG HB2 H -3.279 -6.898 -2.832 1.00 . A A . 10 ARG HB2 1 1
7 2257 1 1 10 ARG HB3 H -1.668 -7.521 -3.185 1.00 . A A . 10 ARG HB3 1 1
7 2258 1 1 10 ARG HD2 H -3.545 -9.636 -2.067 1.00 . A A . 10 ARG HD2 1 1
7 2259 1 1 10 ARG HD3 H -1.853 -9.618 -2.564 1.00 . A A . 10 ARG HD3 1 1
7 2260 1 1 10 ARG HE H -1.742 -10.085 0.167 1.00 . A A . 10 ARG HE 1 1
7 2261 1 1 10 ARG HG2 H -1.508 -7.938 -0.623 1.00 . A A . 10 ARG HG2 1 1
7 2262 1 1 10 ARG HG3 H -3.265 -7.770 -0.642 1.00 . A A . 10 ARG HG3 1 1
7 2263 1 1 10 ARG HH11 H -3.348 -11.485 -2.552 1.00 . A A . 10 ARG HH11 1 1
7 2264 1 1 10 ARG HH12 H -3.363 -13.082 -1.883 1.00 . A A . 10 ARG HH12 1 1
7 2265 1 1 10 ARG HH21 H -1.756 -12.165 1.047 1.00 . A A . 10 ARG HH21 1 1
7 2266 1 1 10 ARG HH22 H -2.463 -13.466 0.151 1.00 . A A . 10 ARG HH22 1 1
7 2267 1 1 10 ARG N N -1.425 -4.892 -3.181 1.00 . A A . 10 ARG N 1 1
7 2268 1 1 10 ARG NE N -2.199 -10.411 -0.637 1.00 . A A . 10 ARG NE 1 1
7 2269 1 1 10 ARG NH1 N -3.122 -12.114 -1.808 1.00 . A A . 10 ARG NH1 1 1
7 2270 1 1 10 ARG NH2 N -2.221 -12.498 0.229 1.00 . A A . 10 ARG NH2 1 1
7 2271 1 1 10 ARG O O -0.036 -5.306 -0.297 1.00 . A A . 10 ARG O 1 1
7 2272 1 1 11 LEU C C 2.813 -7.239 -1.933 1.00 . A A . 11 LEU C 1 1
7 2273 1 1 11 LEU CA C 1.655 -7.285 -0.937 1.00 . A A . 11 LEU CA 1 1
7 2274 1 1 11 LEU CB C 1.582 -8.673 -0.299 1.00 . A A . 11 LEU CB 1 1
7 2275 1 1 11 LEU CD1 C 0.065 -9.086 1.644 1.00 . A A . 11 LEU CD1 1 1
7 2276 1 1 11 LEU CD2 C 2.539 -9.300 1.923 1.00 . A A . 11 LEU CD2 1 1
7 2277 1 1 11 LEU CG C 1.423 -8.527 1.216 1.00 . A A . 11 LEU CG 1 1
7 2278 1 1 11 LEU H H 0.089 -7.548 -2.392 1.00 . A A . 11 LEU H 1 1
7 2279 1 1 11 LEU HA H 1.817 -6.545 -0.166 1.00 . A A . 11 LEU HA 1 1
7 2280 1 1 11 LEU HB2 H 0.737 -9.211 -0.701 1.00 . A A . 11 LEU HB2 1 1
7 2281 1 1 11 LEU HB3 H 2.491 -9.216 -0.513 1.00 . A A . 11 LEU HB3 1 1
7 2282 1 1 11 LEU HD11 H -0.169 -8.737 2.638 1.00 . A A . 11 LEU HD11 1 1
7 2283 1 1 11 LEU HD12 H 0.103 -10.165 1.640 1.00 . A A . 11 LEU HD12 1 1
7 2284 1 1 11 LEU HD13 H -0.695 -8.749 0.956 1.00 . A A . 11 LEU HD13 1 1
7 2285 1 1 11 LEU HD21 H 3.295 -8.608 2.264 1.00 . A A . 11 LEU HD21 1 1
7 2286 1 1 11 LEU HD22 H 2.981 -10.005 1.235 1.00 . A A . 11 LEU HD22 1 1
7 2287 1 1 11 LEU HD23 H 2.128 -9.832 2.768 1.00 . A A . 11 LEU HD23 1 1
7 2288 1 1 11 LEU HG H 1.481 -7.481 1.481 1.00 . A A . 11 LEU HG 1 1
7 2289 1 1 11 LEU N N 0.374 -6.992 -1.637 1.00 . A A . 11 LEU N 1 1
7 2290 1 1 11 LEU O O 3.778 -7.968 -1.813 1.00 . A A . 11 LEU O 1 1
7 2291 1 1 12 MET C C 5.082 -5.725 -3.224 1.00 . A A . 12 MET C 1 1
7 2292 1 1 12 MET CA C 3.834 -6.286 -3.909 1.00 . A A . 12 MET CA 1 1
7 2293 1 1 12 MET CB C 3.415 -5.358 -5.050 1.00 . A A . 12 MET CB 1 1
7 2294 1 1 12 MET CE C 1.351 -6.841 -8.291 1.00 . A A . 12 MET CE 1 1
7 2295 1 1 12 MET CG C 2.331 -6.038 -5.888 1.00 . A A . 12 MET CG 1 1
7 2296 1 1 12 MET H H 1.948 -5.796 -2.991 1.00 . A A . 12 MET H 1 1
7 2297 1 1 12 MET HA H 4.050 -7.269 -4.302 1.00 . A A . 12 MET HA 1 1
7 2298 1 1 12 MET HB2 H 3.028 -4.436 -4.640 1.00 . A A . 12 MET HB2 1 1
7 2299 1 1 12 MET HB3 H 4.270 -5.144 -5.673 1.00 . A A . 12 MET HB3 1 1
7 2300 1 1 12 MET HE1 H 1.443 -7.918 -8.326 1.00 . A A . 12 MET HE1 1 1
7 2301 1 1 12 MET HE2 H 1.188 -6.464 -9.288 1.00 . A A . 12 MET HE2 1 1
7 2302 1 1 12 MET HE3 H 0.515 -6.565 -7.663 1.00 . A A . 12 MET HE3 1 1
7 2303 1 1 12 MET HG2 H 2.160 -7.037 -5.513 1.00 . A A . 12 MET HG2 1 1
7 2304 1 1 12 MET HG3 H 1.416 -5.468 -5.825 1.00 . A A . 12 MET HG3 1 1
7 2305 1 1 12 MET N N 2.731 -6.381 -2.913 1.00 . A A . 12 MET N 1 1
7 2306 1 1 12 MET O O 6.157 -5.704 -3.790 1.00 . A A . 12 MET O 1 1
7 2307 1 1 12 MET SD S 2.871 -6.128 -7.614 1.00 . A A . 12 MET SD 1 1
7 2308 1 1 13 TYR C C 6.649 -3.483 -2.022 1.00 . A A . 13 TYR C 1 1
7 2309 1 1 13 TYR CA C 6.123 -4.712 -1.280 1.00 . A A . 13 TYR CA 1 1
7 2310 1 1 13 TYR CB C 7.222 -5.774 -1.196 1.00 . A A . 13 TYR CB 1 1
7 2311 1 1 13 TYR CD1 C 6.234 -6.581 0.975 1.00 . A A . 13 TYR CD1 1 1
7 2312 1 1 13 TYR CD2 C 6.912 -8.220 -0.678 1.00 . A A . 13 TYR CD2 1 1
7 2313 1 1 13 TYR CE1 C 5.823 -7.610 1.828 1.00 . A A . 13 TYR CE1 1 1
7 2314 1 1 13 TYR CE2 C 6.501 -9.249 0.176 1.00 . A A . 13 TYR CE2 1 1
7 2315 1 1 13 TYR CG C 6.779 -6.884 -0.278 1.00 . A A . 13 TYR CG 1 1
7 2316 1 1 13 TYR CZ C 5.956 -8.945 1.430 1.00 . A A . 13 TYR CZ 1 1
7 2317 1 1 13 TYR H H 4.071 -5.298 -1.568 1.00 . A A . 13 TYR H 1 1
7 2318 1 1 13 TYR HA H 5.822 -4.428 -0.282 1.00 . A A . 13 TYR HA 1 1
7 2319 1 1 13 TYR HB2 H 7.413 -6.175 -2.180 1.00 . A A . 13 TYR HB2 1 1
7 2320 1 1 13 TYR HB3 H 8.125 -5.327 -0.807 1.00 . A A . 13 TYR HB3 1 1
7 2321 1 1 13 TYR HD1 H 6.132 -5.550 1.283 1.00 . A A . 13 TYR HD1 1 1
7 2322 1 1 13 TYR HD2 H 7.333 -8.454 -1.644 1.00 . A A . 13 TYR HD2 1 1
7 2323 1 1 13 TYR HE1 H 5.404 -7.373 2.795 1.00 . A A . 13 TYR HE1 1 1
7 2324 1 1 13 TYR HE2 H 6.605 -10.279 -0.134 1.00 . A A . 13 TYR HE2 1 1
7 2325 1 1 13 TYR HH H 6.171 -10.009 3.000 1.00 . A A . 13 TYR HH 1 1
7 2326 1 1 13 TYR N N 4.947 -5.271 -2.007 1.00 . A A . 13 TYR N 1 1
7 2327 1 1 13 TYR O O 7.793 -3.435 -2.428 1.00 . A A . 13 TYR O 1 1
7 2328 1 1 13 TYR OH O 5.550 -9.961 2.270 1.00 . A A . 13 TYR OH 1 1
7 2329 1 1 14 ASP C C 6.528 -0.147 -1.894 1.00 . A A . 14 ASP C 1 1
7 2330 1 1 14 ASP CA C 6.284 -1.261 -2.912 1.00 . A A . 14 ASP CA 1 1
7 2331 1 1 14 ASP CB C 5.217 -0.811 -3.913 1.00 . A A . 14 ASP CB 1 1
7 2332 1 1 14 ASP CG C 4.440 -2.027 -4.423 1.00 . A A . 14 ASP CG 1 1
7 2333 1 1 14 ASP H H 4.906 -2.541 -1.864 1.00 . A A . 14 ASP H 1 1
7 2334 1 1 14 ASP HA H 7.202 -1.474 -3.438 1.00 . A A . 14 ASP HA 1 1
7 2335 1 1 14 ASP HB2 H 4.538 -0.124 -3.430 1.00 . A A . 14 ASP HB2 1 1
7 2336 1 1 14 ASP HB3 H 5.695 -0.317 -4.746 1.00 . A A . 14 ASP HB3 1 1
7 2337 1 1 14 ASP N N 5.825 -2.486 -2.201 1.00 . A A . 14 ASP N 1 1
7 2338 1 1 14 ASP O O 7.495 0.585 -1.981 1.00 . A A . 14 ASP O 1 1
7 2339 1 1 14 ASP OD1 O 4.945 -2.700 -5.305 1.00 . A A . 14 ASP OD1 1 1
7 2340 1 1 14 ASP OD2 O 3.353 -2.263 -3.922 1.00 . A A . 14 ASP OD2 1 1
7 2341 1 1 15 CYS C C 7.241 0.894 0.716 1.00 . A A . 15 CYS C 1 1
7 2342 1 1 15 CYS CA C 5.868 1.054 0.101 1.00 . A A . 15 CYS CA 1 1
7 2343 1 1 15 CYS CB C 4.802 0.971 1.197 1.00 . A A . 15 CYS CB 1 1
7 2344 1 1 15 CYS H H 4.898 -0.616 -0.862 1.00 . A A . 15 CYS H 1 1
7 2345 1 1 15 CYS HA H 5.828 2.029 -0.369 1.00 . A A . 15 CYS HA 1 1
7 2346 1 1 15 CYS HB2 H 5.076 0.202 1.904 1.00 . A A . 15 CYS HB2 1 1
7 2347 1 1 15 CYS HB3 H 4.750 1.922 1.706 1.00 . A A . 15 CYS HB3 1 1
7 2348 1 1 15 CYS N N 5.666 -0.013 -0.921 1.00 . A A . 15 CYS N 1 1
7 2349 1 1 15 CYS O O 7.603 -0.139 1.241 1.00 . A A . 15 CYS O 1 1
7 2350 1 1 15 CYS SG S 3.185 0.580 0.478 1.00 . A A . 15 CYS SG 1 1
7 2351 1 1 16 CYS C C 9.337 1.518 2.663 1.00 . A A . 16 CYS C 1 1
7 2352 1 1 16 CYS CA C 9.367 1.921 1.187 1.00 . A A . 16 CYS CA 1 1
7 2353 1 1 16 CYS CB C 9.931 3.325 1.042 1.00 . A A . 16 CYS CB 1 1
7 2354 1 1 16 CYS H H 7.662 2.739 0.201 1.00 . A A . 16 CYS H 1 1
7 2355 1 1 16 CYS HA H 9.980 1.227 0.630 1.00 . A A . 16 CYS HA 1 1
7 2356 1 1 16 CYS HB2 H 9.325 3.881 0.344 1.00 . A A . 16 CYS HB2 1 1
7 2357 1 1 16 CYS HB3 H 9.911 3.813 1.994 1.00 . A A . 16 CYS HB3 1 1
7 2358 1 1 16 CYS N N 8.001 1.930 0.638 1.00 . A A . 16 CYS N 1 1
7 2359 1 1 16 CYS O O 10.281 0.953 3.182 1.00 . A A . 16 CYS O 1 1
7 2360 1 1 16 CYS SG S 11.620 3.220 0.416 1.00 . A A . 16 CYS SG 1 1
7 2361 1 1 17 THR C C 6.778 0.905 5.099 1.00 . A A . 17 THR C 1 1
7 2362 1 1 17 THR CA C 8.178 1.435 4.787 1.00 . A A . 17 THR CA 1 1
7 2363 1 1 17 THR CB C 8.457 2.670 5.647 1.00 . A A . 17 THR CB 1 1
7 2364 1 1 17 THR CG2 C 9.962 2.946 5.672 1.00 . A A . 17 THR CG2 1 1
7 2365 1 1 17 THR H H 7.512 2.259 2.911 1.00 . A A . 17 THR H 1 1
7 2366 1 1 17 THR HA H 8.910 0.671 5.007 1.00 . A A . 17 THR HA 1 1
7 2367 1 1 17 THR HB H 8.110 2.495 6.653 1.00 . A A . 17 THR HB 1 1
7 2368 1 1 17 THR HG1 H 7.122 4.082 5.736 1.00 . A A . 17 THR HG1 1 1
7 2369 1 1 17 THR HG21 H 10.387 2.537 6.577 1.00 . A A . 17 THR HG21 1 1
7 2370 1 1 17 THR HG22 H 10.132 4.012 5.646 1.00 . A A . 17 THR HG22 1 1
7 2371 1 1 17 THR HG23 H 10.428 2.485 4.813 1.00 . A A . 17 THR HG23 1 1
7 2372 1 1 17 THR N N 8.262 1.803 3.345 1.00 . A A . 17 THR N 1 1
7 2373 1 1 17 THR O O 5.830 1.167 4.384 1.00 . A A . 17 THR O 1 1
7 2374 1 1 17 THR OG1 O 7.778 3.790 5.097 1.00 . A A . 17 THR OG1 1 1
7 2375 1 1 18 GLY C C 4.801 -1.296 5.395 1.00 . A A . 18 GLY C 1 1
7 2376 1 1 18 GLY CA C 5.297 -0.386 6.518 1.00 . A A . 18 GLY CA 1 1
7 2377 1 1 18 GLY H H 7.414 -0.039 6.726 1.00 . A A . 18 GLY H 1 1
7 2378 1 1 18 GLY HA2 H 5.373 -0.952 7.437 1.00 . A A . 18 GLY HA2 1 1
7 2379 1 1 18 GLY HA3 H 4.601 0.429 6.653 1.00 . A A . 18 GLY HA3 1 1
7 2380 1 1 18 GLY N N 6.638 0.160 6.162 1.00 . A A . 18 GLY N 1 1
7 2381 1 1 18 GLY O O 5.574 -1.962 4.736 1.00 . A A . 18 GLY O 1 1
7 2382 1 1 19 SER C C 1.686 -1.585 3.532 1.00 . A A . 19 SER C 1 1
7 2383 1 1 19 SER CA C 2.974 -2.199 4.087 1.00 . A A . 19 SER CA 1 1
7 2384 1 1 19 SER CB C 2.672 -3.588 4.651 1.00 . A A . 19 SER CB 1 1
7 2385 1 1 19 SER H H 2.908 -0.786 5.711 1.00 . A A . 19 SER H 1 1
7 2386 1 1 19 SER HA H 3.703 -2.284 3.296 1.00 . A A . 19 SER HA 1 1
7 2387 1 1 19 SER HB2 H 2.671 -4.311 3.853 1.00 . A A . 19 SER HB2 1 1
7 2388 1 1 19 SER HB3 H 3.432 -3.855 5.374 1.00 . A A . 19 SER HB3 1 1
7 2389 1 1 19 SER HG H 0.978 -4.426 5.114 1.00 . A A . 19 SER HG 1 1
7 2390 1 1 19 SER N N 3.516 -1.330 5.170 1.00 . A A . 19 SER N 1 1
7 2391 1 1 19 SER O O 1.158 -0.633 4.070 1.00 . A A . 19 SER O 1 1
7 2392 1 1 19 SER OG O 1.394 -3.575 5.273 1.00 . A A . 19 SER OG 1 1
7 2393 1 1 20 CYS C C -1.183 -1.582 2.915 1.00 . A A . 20 CYS C 1 1
7 2394 1 1 20 CYS CA C -0.071 -1.578 1.864 1.00 . A A . 20 CYS CA 1 1
7 2395 1 1 20 CYS CB C -0.497 -2.453 0.685 1.00 . A A . 20 CYS CB 1 1
7 2396 1 1 20 CYS H H 1.624 -2.894 2.041 1.00 . A A . 20 CYS H 1 1
7 2397 1 1 20 CYS HA H 0.103 -0.569 1.518 1.00 . A A . 20 CYS HA 1 1
7 2398 1 1 20 CYS HB2 H -0.872 -3.399 1.052 1.00 . A A . 20 CYS HB2 1 1
7 2399 1 1 20 CYS HB3 H -1.273 -1.954 0.124 1.00 . A A . 20 CYS HB3 1 1
7 2400 1 1 20 CYS N N 1.179 -2.126 2.459 1.00 . A A . 20 CYS N 1 1
7 2401 1 1 20 CYS O O -1.620 -2.624 3.365 1.00 . A A . 20 CYS O 1 1
7 2402 1 1 20 CYS SG S 0.926 -2.747 -0.385 1.00 . A A . 20 CYS SG 1 1
7 2403 1 1 21 ARG C C -3.964 0.301 3.710 1.00 . A A . 21 ARG C 1 1
7 2404 1 1 21 ARG CA C -2.739 -0.379 4.320 1.00 . A A . 21 ARG CA 1 1
7 2405 1 1 21 ARG CB C -2.268 0.408 5.544 1.00 . A A . 21 ARG CB 1 1
7 2406 1 1 21 ARG CD C -1.859 0.141 7.996 1.00 . A A . 21 ARG CD 1 1
7 2407 1 1 21 ARG CG C -1.849 -0.571 6.642 1.00 . A A . 21 ARG CG 1 1
7 2408 1 1 21 ARG CZ C -0.832 -0.225 10.164 1.00 . A A . 21 ARG CZ 1 1
7 2409 1 1 21 ARG H H -1.291 0.399 2.929 1.00 . A A . 21 ARG H 1 1
7 2410 1 1 21 ARG HA H -3.000 -1.385 4.619 1.00 . A A . 21 ARG HA 1 1
7 2411 1 1 21 ARG HB2 H -1.426 1.028 5.271 1.00 . A A . 21 ARG HB2 1 1
7 2412 1 1 21 ARG HB3 H -3.073 1.030 5.906 1.00 . A A . 21 ARG HB3 1 1
7 2413 1 1 21 ARG HD2 H -1.322 1.075 7.916 1.00 . A A . 21 ARG HD2 1 1
7 2414 1 1 21 ARG HD3 H -2.879 0.337 8.293 1.00 . A A . 21 ARG HD3 1 1
7 2415 1 1 21 ARG HE H -1.044 -1.673 8.822 1.00 . A A . 21 ARG HE 1 1
7 2416 1 1 21 ARG HG2 H -2.540 -1.400 6.666 1.00 . A A . 21 ARG HG2 1 1
7 2417 1 1 21 ARG HG3 H -0.854 -0.935 6.437 1.00 . A A . 21 ARG HG3 1 1
7 2418 1 1 21 ARG HH11 H -1.483 1.625 9.753 1.00 . A A . 21 ARG HH11 1 1
7 2419 1 1 21 ARG HH12 H -0.757 1.414 11.311 1.00 . A A . 21 ARG HH12 1 1
7 2420 1 1 21 ARG HH21 H -0.094 -1.956 10.849 1.00 . A A . 21 ARG HH21 1 1
7 2421 1 1 21 ARG HH22 H 0.027 -0.609 11.931 1.00 . A A . 21 ARG HH22 1 1
7 2422 1 1 21 ARG N N -1.651 -0.431 3.306 1.00 . A A . 21 ARG N 1 1
7 2423 1 1 21 ARG NE N -1.201 -0.726 9.014 1.00 . A A . 21 ARG NE 1 1
7 2424 1 1 21 ARG NH1 N -1.040 1.037 10.428 1.00 . A A . 21 ARG NH1 1 1
7 2425 1 1 21 ARG NH2 N -0.255 -0.989 11.050 1.00 . A A . 21 ARG NH2 1 1
7 2426 1 1 21 ARG O O -3.850 1.243 2.949 1.00 . A A . 21 ARG O 1 1
7 2427 1 1 22 SER C C -6.222 0.534 1.935 1.00 . A A . 22 SER C 1 1
7 2428 1 1 22 SER CA C -6.368 0.445 3.455 1.00 . A A . 22 SER CA 1 1
7 2429 1 1 22 SER CB C -6.552 1.849 4.033 1.00 . A A . 22 SER CB 1 1
7 2430 1 1 22 SER H H -5.209 -0.936 4.636 1.00 . A A . 22 SER H 1 1
7 2431 1 1 22 SER HA H -7.225 -0.163 3.702 1.00 . A A . 22 SER HA 1 1
7 2432 1 1 22 SER HB2 H -6.908 1.779 5.047 1.00 . A A . 22 SER HB2 1 1
7 2433 1 1 22 SER HB3 H -5.601 2.366 4.023 1.00 . A A . 22 SER HB3 1 1
7 2434 1 1 22 SER HG H -8.357 2.487 3.682 1.00 . A A . 22 SER HG 1 1
7 2435 1 1 22 SER N N -5.138 -0.173 4.027 1.00 . A A . 22 SER N 1 1
7 2436 1 1 22 SER O O -6.872 1.329 1.283 1.00 . A A . 22 SER O 1 1
7 2437 1 1 22 SER OG O -7.502 2.559 3.249 1.00 . A A . 22 SER OG 1 1
7 2438 1 1 23 GLY C C -4.177 0.864 -0.466 1.00 . A A . 23 GLY C 1 1
7 2439 1 1 23 GLY CA C -5.170 -0.240 -0.111 1.00 . A A . 23 GLY CA 1 1
7 2440 1 1 23 GLY H H -4.854 -0.904 1.913 1.00 . A A . 23 GLY H 1 1
7 2441 1 1 23 GLY HA2 H -4.785 -1.194 -0.445 1.00 . A A . 23 GLY HA2 1 1
7 2442 1 1 23 GLY HA3 H -6.110 -0.041 -0.600 1.00 . A A . 23 GLY HA3 1 1
7 2443 1 1 23 GLY N N -5.369 -0.275 1.366 1.00 . A A . 23 GLY N 1 1
7 2444 1 1 23 GLY O O -3.711 0.959 -1.584 1.00 . A A . 23 GLY O 1 1
7 2445 1 1 24 LYS C C -1.546 2.483 0.834 1.00 . A A . 24 LYS C 1 1
7 2446 1 1 24 LYS CA C -2.885 2.793 0.182 1.00 . A A . 24 LYS CA 1 1
7 2447 1 1 24 LYS CB C -3.409 4.120 0.721 1.00 . A A . 24 LYS CB 1 1
7 2448 1 1 24 LYS CD C -4.145 6.337 -0.174 1.00 . A A . 24 LYS CD 1 1
7 2449 1 1 24 LYS CE C -4.611 7.036 -1.452 1.00 . A A . 24 LYS CE 1 1
7 2450 1 1 24 LYS CG C -4.207 4.821 -0.376 1.00 . A A . 24 LYS CG 1 1
7 2451 1 1 24 LYS H H -4.229 1.615 1.369 1.00 . A A . 24 LYS H 1 1
7 2452 1 1 24 LYS HA H -2.761 2.868 -0.877 1.00 . A A . 24 LYS HA 1 1
7 2453 1 1 24 LYS HB2 H -4.041 3.935 1.572 1.00 . A A . 24 LYS HB2 1 1
7 2454 1 1 24 LYS HB3 H -2.579 4.743 1.016 1.00 . A A . 24 LYS HB3 1 1
7 2455 1 1 24 LYS HD2 H -4.787 6.618 0.648 1.00 . A A . 24 LYS HD2 1 1
7 2456 1 1 24 LYS HD3 H -3.128 6.631 0.046 1.00 . A A . 24 LYS HD3 1 1
7 2457 1 1 24 LYS HE2 H -3.842 7.711 -1.797 1.00 . A A . 24 LYS HE2 1 1
7 2458 1 1 24 LYS HE3 H -4.811 6.297 -2.213 1.00 . A A . 24 LYS HE3 1 1
7 2459 1 1 24 LYS HG2 H -3.787 4.568 -1.338 1.00 . A A . 24 LYS HG2 1 1
7 2460 1 1 24 LYS HG3 H -5.231 4.495 -0.335 1.00 . A A . 24 LYS HG3 1 1
7 2461 1 1 24 LYS HZ1 H -6.237 8.186 -2.057 1.00 . A A . 24 LYS HZ1 1 1
7 2462 1 1 24 LYS HZ2 H -5.639 8.587 -0.518 1.00 . A A . 24 LYS HZ2 1 1
7 2463 1 1 24 LYS HZ3 H -6.561 7.177 -0.735 1.00 . A A . 24 LYS HZ3 1 1
7 2464 1 1 24 LYS N N -3.847 1.703 0.475 1.00 . A A . 24 LYS N 1 1
7 2465 1 1 24 LYS NZ N -5.856 7.805 -1.168 1.00 . A A . 24 LYS NZ 1 1
7 2466 1 1 24 LYS O O -1.477 1.808 1.840 1.00 . A A . 24 LYS O 1 1
7 2467 1 1 25 CYS C C 0.876 3.333 2.285 1.00 . A A . 25 CYS C 1 1
7 2468 1 1 25 CYS CA C 0.847 2.712 0.889 1.00 . A A . 25 CYS CA 1 1
7 2469 1 1 25 CYS CB C 1.958 3.336 0.036 1.00 . A A . 25 CYS CB 1 1
7 2470 1 1 25 CYS H H -0.556 3.532 -0.531 1.00 . A A . 25 CYS H 1 1
7 2471 1 1 25 CYS HA H 0.998 1.647 0.964 1.00 . A A . 25 CYS HA 1 1
7 2472 1 1 25 CYS HB2 H 1.523 4.033 -0.663 1.00 . A A . 25 CYS HB2 1 1
7 2473 1 1 25 CYS HB3 H 2.650 3.861 0.679 1.00 . A A . 25 CYS HB3 1 1
7 2474 1 1 25 CYS N N -0.480 2.980 0.279 1.00 . A A . 25 CYS N 1 1
7 2475 1 1 25 CYS O O 0.016 4.116 2.638 1.00 . A A . 25 CYS O 1 1
7 2476 1 1 25 CYS SG S 2.843 2.042 -0.877 1.00 . A A . 25 CYS SG 1 1
7 2477 1 1 26 NH2 HN1 H 2.534 2.392 2.810 1.00 . A A . 26 NH2 HN1 1 1
7 2478 1 1 26 NH2 N N 1.844 3.022 3.096 1.00 . A A . 26 NH2 N 1 1
8 2479 1 1 1 CYS C C 9.205 3.252 -3.300 1.00 . A A . 1 CYS C 1 1
8 2480 1 1 1 CYS CA C 10.263 2.152 -3.188 1.00 . A A . 1 CYS CA 1 1
8 2481 1 1 1 CYS CB C 10.869 2.169 -1.784 1.00 . A A . 1 CYS CB 1 1
8 2482 1 1 1 CYS H1 H 11.803 1.484 -4.419 1.00 . A A . 1 CYS H1 1 1
8 2483 1 1 1 CYS H2 H 12.032 3.056 -3.816 1.00 . A A . 1 CYS H2 1 1
8 2484 1 1 1 CYS H3 H 10.914 2.776 -5.066 1.00 . A A . 1 CYS H3 1 1
8 2485 1 1 1 CYS HA H 9.799 1.193 -3.367 1.00 . A A . 1 CYS HA 1 1
8 2486 1 1 1 CYS HB2 H 10.145 1.780 -1.084 1.00 . A A . 1 CYS HB2 1 1
8 2487 1 1 1 CYS HB3 H 11.756 1.554 -1.762 1.00 . A A . 1 CYS HB3 1 1
8 2488 1 1 1 CYS N N 11.334 2.385 -4.199 1.00 . A A . 1 CYS N 1 1
8 2489 1 1 1 CYS O O 9.396 4.245 -3.974 1.00 . A A . 1 CYS O 1 1
8 2490 1 1 1 CYS SG S 11.295 3.864 -1.308 1.00 . A A . 1 CYS SG 1 1
8 2491 1 1 2 LYS C C 6.741 4.681 -1.330 1.00 . A A . 2 LYS C 1 1
8 2492 1 1 2 LYS CA C 7.024 4.119 -2.723 1.00 . A A . 2 LYS CA 1 1
8 2493 1 1 2 LYS CB C 5.751 3.494 -3.286 1.00 . A A . 2 LYS CB 1 1
8 2494 1 1 2 LYS CD C 5.327 4.701 -5.427 1.00 . A A . 2 LYS CD 1 1
8 2495 1 1 2 LYS CE C 5.830 4.826 -6.867 1.00 . A A . 2 LYS CE 1 1
8 2496 1 1 2 LYS CG C 5.862 3.409 -4.806 1.00 . A A . 2 LYS CG 1 1
8 2497 1 1 2 LYS H H 7.947 2.274 -2.113 1.00 . A A . 2 LYS H 1 1
8 2498 1 1 2 LYS HA H 7.351 4.914 -3.373 1.00 . A A . 2 LYS HA 1 1
8 2499 1 1 2 LYS HB2 H 5.625 2.502 -2.877 1.00 . A A . 2 LYS HB2 1 1
8 2500 1 1 2 LYS HB3 H 4.902 4.105 -3.022 1.00 . A A . 2 LYS HB3 1 1
8 2501 1 1 2 LYS HD2 H 4.248 4.681 -5.422 1.00 . A A . 2 LYS HD2 1 1
8 2502 1 1 2 LYS HD3 H 5.674 5.548 -4.853 1.00 . A A . 2 LYS HD3 1 1
8 2503 1 1 2 LYS HE2 H 6.143 5.843 -7.051 1.00 . A A . 2 LYS HE2 1 1
8 2504 1 1 2 LYS HE3 H 6.665 4.158 -7.016 1.00 . A A . 2 LYS HE3 1 1
8 2505 1 1 2 LYS HG2 H 6.899 3.276 -5.084 1.00 . A A . 2 LYS HG2 1 1
8 2506 1 1 2 LYS HG3 H 5.284 2.573 -5.160 1.00 . A A . 2 LYS HG3 1 1
8 2507 1 1 2 LYS HZ1 H 3.997 5.202 -7.780 1.00 . A A . 2 LYS HZ1 1 1
8 2508 1 1 2 LYS HZ2 H 4.321 3.552 -7.529 1.00 . A A . 2 LYS HZ2 1 1
8 2509 1 1 2 LYS HZ3 H 5.111 4.397 -8.773 1.00 . A A . 2 LYS HZ3 1 1
8 2510 1 1 2 LYS N N 8.088 3.083 -2.648 1.00 . A A . 2 LYS N 1 1
8 2511 1 1 2 LYS NZ N 4.732 4.467 -7.809 1.00 . A A . 2 LYS NZ 1 1
8 2512 1 1 2 LYS O O 7.196 4.165 -0.334 1.00 . A A . 2 LYS O 1 1
8 2513 1 1 3 GLY C C 4.160 6.142 0.341 1.00 . A A . 3 GLY C 1 1
8 2514 1 1 3 GLY CA C 5.650 6.338 0.066 1.00 . A A . 3 GLY CA 1 1
8 2515 1 1 3 GLY H H 5.615 6.134 -2.079 1.00 . A A . 3 GLY H 1 1
8 2516 1 1 3 GLY HA2 H 6.231 5.850 0.838 1.00 . A A . 3 GLY HA2 1 1
8 2517 1 1 3 GLY HA3 H 5.877 7.392 0.054 1.00 . A A . 3 GLY HA3 1 1
8 2518 1 1 3 GLY N N 5.979 5.738 -1.259 1.00 . A A . 3 GLY N 1 1
8 2519 1 1 3 GLY O O 3.438 5.612 -0.482 1.00 . A A . 3 GLY O 1 1
8 2520 1 1 4 LYS C C 1.416 7.113 0.727 1.00 . A A . 4 LYS C 1 1
8 2521 1 1 4 LYS CA C 2.248 6.381 1.780 1.00 . A A . 4 LYS CA 1 1
8 2522 1 1 4 LYS CB C 1.957 6.930 3.178 1.00 . A A . 4 LYS CB 1 1
8 2523 1 1 4 LYS CD C 1.893 9.069 4.476 1.00 . A A . 4 LYS CD 1 1
8 2524 1 1 4 LYS CE C 0.991 10.296 4.637 1.00 . A A . 4 LYS CE 1 1
8 2525 1 1 4 LYS CG C 1.638 8.426 3.111 1.00 . A A . 4 LYS CG 1 1
8 2526 1 1 4 LYS H H 4.263 6.980 2.143 1.00 . A A . 4 LYS H 1 1
8 2527 1 1 4 LYS HA H 2.006 5.331 1.753 1.00 . A A . 4 LYS HA 1 1
8 2528 1 1 4 LYS HB2 H 1.125 6.403 3.595 1.00 . A A . 4 LYS HB2 1 1
8 2529 1 1 4 LYS HB3 H 2.819 6.779 3.800 1.00 . A A . 4 LYS HB3 1 1
8 2530 1 1 4 LYS HD2 H 1.674 8.356 5.258 1.00 . A A . 4 LYS HD2 1 1
8 2531 1 1 4 LYS HD3 H 2.926 9.373 4.545 1.00 . A A . 4 LYS HD3 1 1
8 2532 1 1 4 LYS HE2 H 0.799 10.729 3.666 1.00 . A A . 4 LYS HE2 1 1
8 2533 1 1 4 LYS HE3 H 0.057 9.999 5.088 1.00 . A A . 4 LYS HE3 1 1
8 2534 1 1 4 LYS HG2 H 2.263 8.892 2.366 1.00 . A A . 4 LYS HG2 1 1
8 2535 1 1 4 LYS HG3 H 0.602 8.557 2.841 1.00 . A A . 4 LYS HG3 1 1
8 2536 1 1 4 LYS HZ1 H 2.479 11.708 5.002 1.00 . A A . 4 LYS HZ1 1 1
8 2537 1 1 4 LYS HZ2 H 1.994 10.840 6.379 1.00 . A A . 4 LYS HZ2 1 1
8 2538 1 1 4 LYS HZ3 H 0.995 12.060 5.745 1.00 . A A . 4 LYS HZ3 1 1
8 2539 1 1 4 LYS N N 3.683 6.557 1.482 1.00 . A A . 4 LYS N 1 1
8 2540 1 1 4 LYS NZ N 1.666 11.301 5.506 1.00 . A A . 4 LYS NZ 1 1
8 2541 1 1 4 LYS O O 1.858 8.068 0.120 1.00 . A A . 4 LYS O 1 1
8 2542 1 1 5 GLY C C -0.397 6.671 -1.873 1.00 . A A . 5 GLY C 1 1
8 2543 1 1 5 GLY CA C -0.650 7.317 -0.509 1.00 . A A . 5 GLY CA 1 1
8 2544 1 1 5 GLY H H -0.107 5.890 1.007 1.00 . A A . 5 GLY H 1 1
8 2545 1 1 5 GLY HA2 H -1.688 7.188 -0.233 1.00 . A A . 5 GLY HA2 1 1
8 2546 1 1 5 GLY HA3 H -0.417 8.368 -0.564 1.00 . A A . 5 GLY HA3 1 1
8 2547 1 1 5 GLY N N 0.218 6.663 0.507 1.00 . A A . 5 GLY N 1 1
8 2548 1 1 5 GLY O O -1.286 6.564 -2.695 1.00 . A A . 5 GLY O 1 1
8 2549 1 1 6 ALA C C 0.372 4.268 -3.523 1.00 . A A . 6 ALA C 1 1
8 2550 1 1 6 ALA CA C 1.119 5.595 -3.422 1.00 . A A . 6 ALA CA 1 1
8 2551 1 1 6 ALA CB C 2.626 5.344 -3.526 1.00 . A A . 6 ALA CB 1 1
8 2552 1 1 6 ALA H H 1.512 6.330 -1.442 1.00 . A A . 6 ALA H 1 1
8 2553 1 1 6 ALA HA H 0.805 6.244 -4.222 1.00 . A A . 6 ALA HA 1 1
8 2554 1 1 6 ALA HB1 H 3.066 5.378 -2.541 1.00 . A A . 6 ALA HB1 1 1
8 2555 1 1 6 ALA HB2 H 3.075 6.103 -4.147 1.00 . A A . 6 ALA HB2 1 1
8 2556 1 1 6 ALA HB3 H 2.798 4.373 -3.964 1.00 . A A . 6 ALA HB3 1 1
8 2557 1 1 6 ALA N N 0.809 6.237 -2.117 1.00 . A A . 6 ALA N 1 1
8 2558 1 1 6 ALA O O 0.977 3.216 -3.513 1.00 . A A . 6 ALA O 1 1
8 2559 1 1 7 LYS C C -0.980 1.901 -4.197 1.00 . A A . 7 LYS C 1 1
8 2560 1 1 7 LYS CA C -1.780 3.096 -3.703 1.00 . A A . 7 LYS CA 1 1
8 2561 1 1 7 LYS CB C -2.934 3.366 -4.655 1.00 . A A . 7 LYS CB 1 1
8 2562 1 1 7 LYS CD C -4.574 5.248 -4.693 1.00 . A A . 7 LYS CD 1 1
8 2563 1 1 7 LYS CE C -5.299 4.714 -5.927 1.00 . A A . 7 LYS CE 1 1
8 2564 1 1 7 LYS CG C -4.025 4.077 -3.875 1.00 . A A . 7 LYS CG 1 1
8 2565 1 1 7 LYS H H -1.384 5.199 -3.590 1.00 . A A . 7 LYS H 1 1
8 2566 1 1 7 LYS HA H -2.181 2.869 -2.732 1.00 . A A . 7 LYS HA 1 1
8 2567 1 1 7 LYS HB2 H -2.598 3.989 -5.470 1.00 . A A . 7 LYS HB2 1 1
8 2568 1 1 7 LYS HB3 H -3.315 2.432 -5.041 1.00 . A A . 7 LYS HB3 1 1
8 2569 1 1 7 LYS HD2 H -5.262 5.821 -4.087 1.00 . A A . 7 LYS HD2 1 1
8 2570 1 1 7 LYS HD3 H -3.756 5.883 -5.005 1.00 . A A . 7 LYS HD3 1 1
8 2571 1 1 7 LYS HE2 H -5.192 3.640 -5.972 1.00 . A A . 7 LYS HE2 1 1
8 2572 1 1 7 LYS HE3 H -6.348 4.968 -5.867 1.00 . A A . 7 LYS HE3 1 1
8 2573 1 1 7 LYS HG2 H -4.812 3.381 -3.659 1.00 . A A . 7 LYS HG2 1 1
8 2574 1 1 7 LYS HG3 H -3.613 4.445 -2.948 1.00 . A A . 7 LYS HG3 1 1
8 2575 1 1 7 LYS HZ1 H -5.472 5.628 -7.790 1.00 . A A . 7 LYS HZ1 1 1
8 2576 1 1 7 LYS HZ2 H -4.112 4.625 -7.634 1.00 . A A . 7 LYS HZ2 1 1
8 2577 1 1 7 LYS HZ3 H -4.136 6.149 -6.886 1.00 . A A . 7 LYS HZ3 1 1
8 2578 1 1 7 LYS N N -0.938 4.326 -3.605 1.00 . A A . 7 LYS N 1 1
8 2579 1 1 7 LYS NZ N -4.710 5.326 -7.152 1.00 . A A . 7 LYS NZ 1 1
8 2580 1 1 7 LYS O O -0.185 1.997 -5.111 1.00 . A A . 7 LYS O 1 1
8 2581 1 1 8 CYS C C -1.430 -1.518 -4.451 1.00 . A A . 8 CYS C 1 1
8 2582 1 1 8 CYS CA C -0.427 -0.437 -4.003 1.00 . A A . 8 CYS CA 1 1
8 2583 1 1 8 CYS CB C 0.480 -0.884 -2.821 1.00 . A A . 8 CYS CB 1 1
8 2584 1 1 8 CYS H H -1.834 0.731 -2.844 1.00 . A A . 8 CYS H 1 1
8 2585 1 1 8 CYS HA H 0.198 -0.179 -4.846 1.00 . A A . 8 CYS HA 1 1
8 2586 1 1 8 CYS HB2 H 1.511 -0.809 -3.124 1.00 . A A . 8 CYS HB2 1 1
8 2587 1 1 8 CYS HB3 H 0.314 -0.215 -1.989 1.00 . A A . 8 CYS HB3 1 1
8 2588 1 1 8 CYS N N -1.183 0.774 -3.584 1.00 . A A . 8 CYS N 1 1
8 2589 1 1 8 CYS O O -2.623 -1.294 -4.474 1.00 . A A . 8 CYS O 1 1
8 2590 1 1 8 CYS SG S 0.160 -2.588 -2.280 1.00 . A A . 8 CYS SG 1 1
8 2591 1 1 9 SER C C -2.271 -4.635 -4.115 1.00 . A A . 9 SER C 1 1
8 2592 1 1 9 SER CA C -1.870 -3.752 -5.292 1.00 . A A . 9 SER CA 1 1
8 2593 1 1 9 SER CB C -1.128 -4.605 -6.301 1.00 . A A . 9 SER CB 1 1
8 2594 1 1 9 SER H H 0.011 -2.826 -4.814 1.00 . A A . 9 SER H 1 1
8 2595 1 1 9 SER HA H -2.748 -3.324 -5.750 1.00 . A A . 9 SER HA 1 1
8 2596 1 1 9 SER HB2 H -0.104 -4.286 -6.335 1.00 . A A . 9 SER HB2 1 1
8 2597 1 1 9 SER HB3 H -1.171 -5.636 -5.986 1.00 . A A . 9 SER HB3 1 1
8 2598 1 1 9 SER HG H -2.585 -4.866 -7.565 1.00 . A A . 9 SER HG 1 1
8 2599 1 1 9 SER N N -0.954 -2.672 -4.824 1.00 . A A . 9 SER N 1 1
8 2600 1 1 9 SER O O -2.507 -5.817 -4.257 1.00 . A A . 9 SER O 1 1
8 2601 1 1 9 SER OG O -1.719 -4.452 -7.585 1.00 . A A . 9 SER OG 1 1
8 2602 1 1 10 ARG C C -1.529 -5.581 -1.186 1.00 . A A . 10 ARG C 1 1
8 2603 1 1 10 ARG CA C -2.737 -4.821 -1.743 1.00 . A A . 10 ARG CA 1 1
8 2604 1 1 10 ARG CB C -3.849 -5.812 -2.092 1.00 . A A . 10 ARG CB 1 1
8 2605 1 1 10 ARG CD C -5.736 -7.169 -1.172 1.00 . A A . 10 ARG CD 1 1
8 2606 1 1 10 ARG CG C -4.585 -6.224 -0.816 1.00 . A A . 10 ARG CG 1 1
8 2607 1 1 10 ARG CZ C -8.138 -6.962 -1.446 1.00 . A A . 10 ARG CZ 1 1
8 2608 1 1 10 ARG H H -2.153 -3.105 -2.901 1.00 . A A . 10 ARG H 1 1
8 2609 1 1 10 ARG HA H -3.096 -4.133 -0.991 1.00 . A A . 10 ARG HA 1 1
8 2610 1 1 10 ARG HB2 H -4.544 -5.348 -2.777 1.00 . A A . 10 ARG HB2 1 1
8 2611 1 1 10 ARG HB3 H -3.418 -6.688 -2.555 1.00 . A A . 10 ARG HB3 1 1
8 2612 1 1 10 ARG HD2 H -5.657 -7.456 -2.210 1.00 . A A . 10 ARG HD2 1 1
8 2613 1 1 10 ARG HD3 H -5.683 -8.049 -0.549 1.00 . A A . 10 ARG HD3 1 1
8 2614 1 1 10 ARG HE H -7.061 -5.647 -0.419 1.00 . A A . 10 ARG HE 1 1
8 2615 1 1 10 ARG HG2 H -3.898 -6.725 -0.150 1.00 . A A . 10 ARG HG2 1 1
8 2616 1 1 10 ARG HG3 H -4.982 -5.346 -0.331 1.00 . A A . 10 ARG HG3 1 1
8 2617 1 1 10 ARG HH11 H -7.244 -8.542 -2.296 1.00 . A A . 10 ARG HH11 1 1
8 2618 1 1 10 ARG HH12 H -8.956 -8.437 -2.525 1.00 . A A . 10 ARG HH12 1 1
8 2619 1 1 10 ARG HH21 H -9.293 -5.502 -0.712 1.00 . A A . 10 ARG HH21 1 1
8 2620 1 1 10 ARG HH22 H -10.116 -6.718 -1.630 1.00 . A A . 10 ARG HH22 1 1
8 2621 1 1 10 ARG N N -2.348 -4.055 -2.962 1.00 . A A . 10 ARG N 1 1
8 2622 1 1 10 ARG NE N -7.035 -6.474 -0.944 1.00 . A A . 10 ARG NE 1 1
8 2623 1 1 10 ARG NH1 N -8.110 -8.066 -2.143 1.00 . A A . 10 ARG NH1 1 1
8 2624 1 1 10 ARG NH2 N -9.271 -6.347 -1.247 1.00 . A A . 10 ARG NH2 1 1
8 2625 1 1 10 ARG O O -1.306 -5.607 0.008 1.00 . A A . 10 ARG O 1 1
8 2626 1 1 11 LEU C C 1.556 -6.986 -2.535 1.00 . A A . 11 LEU C 1 1
8 2627 1 1 11 LEU CA C 0.425 -6.967 -1.505 1.00 . A A . 11 LEU CA 1 1
8 2628 1 1 11 LEU CB C 0.004 -8.403 -1.197 1.00 . A A . 11 LEU CB 1 1
8 2629 1 1 11 LEU CD1 C -1.870 -8.804 0.399 1.00 . A A . 11 LEU CD1 1 1
8 2630 1 1 11 LEU CD2 C 0.416 -9.663 0.919 1.00 . A A . 11 LEU CD2 1 1
8 2631 1 1 11 LEU CG C -0.374 -8.519 0.279 1.00 . A A . 11 LEU CG 1 1
8 2632 1 1 11 LEU H H -0.940 -6.190 -2.987 1.00 . A A . 11 LEU H 1 1
8 2633 1 1 11 LEU HA H 0.776 -6.499 -0.598 1.00 . A A . 11 LEU HA 1 1
8 2634 1 1 11 LEU HB2 H -0.844 -8.671 -1.809 1.00 . A A . 11 LEU HB2 1 1
8 2635 1 1 11 LEU HB3 H 0.827 -9.072 -1.408 1.00 . A A . 11 LEU HB3 1 1
8 2636 1 1 11 LEU HD11 H -2.429 -7.939 0.069 1.00 . A A . 11 LEU HD11 1 1
8 2637 1 1 11 LEU HD12 H -2.114 -9.018 1.428 1.00 . A A . 11 LEU HD12 1 1
8 2638 1 1 11 LEU HD13 H -2.127 -9.653 -0.217 1.00 . A A . 11 LEU HD13 1 1
8 2639 1 1 11 LEU HD21 H 0.751 -10.344 0.150 1.00 . A A . 11 LEU HD21 1 1
8 2640 1 1 11 LEU HD22 H -0.217 -10.191 1.617 1.00 . A A . 11 LEU HD22 1 1
8 2641 1 1 11 LEU HD23 H 1.272 -9.262 1.441 1.00 . A A . 11 LEU HD23 1 1
8 2642 1 1 11 LEU HG H -0.142 -7.592 0.783 1.00 . A A . 11 LEU HG 1 1
8 2643 1 1 11 LEU N N -0.751 -6.210 -2.026 1.00 . A A . 11 LEU N 1 1
8 2644 1 1 11 LEU O O 1.738 -7.951 -3.250 1.00 . A A . 11 LEU O 1 1
8 2645 1 1 12 MET C C 4.758 -5.534 -2.850 1.00 . A A . 12 MET C 1 1
8 2646 1 1 12 MET CA C 3.465 -5.919 -3.576 1.00 . A A . 12 MET CA 1 1
8 2647 1 1 12 MET CB C 3.191 -4.918 -4.706 1.00 . A A . 12 MET CB 1 1
8 2648 1 1 12 MET CE C 2.419 -2.972 -6.803 1.00 . A A . 12 MET CE 1 1
8 2649 1 1 12 MET CG C 2.130 -3.904 -4.274 1.00 . A A . 12 MET CG 1 1
8 2650 1 1 12 MET H H 2.179 -5.176 -2.011 1.00 . A A . 12 MET H 1 1
8 2651 1 1 12 MET HA H 3.582 -6.908 -4.000 1.00 . A A . 12 MET HA 1 1
8 2652 1 1 12 MET HB2 H 4.104 -4.397 -4.950 1.00 . A A . 12 MET HB2 1 1
8 2653 1 1 12 MET HB3 H 2.840 -5.450 -5.577 1.00 . A A . 12 MET HB3 1 1
8 2654 1 1 12 MET HE1 H 2.341 -4.050 -6.777 1.00 . A A . 12 MET HE1 1 1
8 2655 1 1 12 MET HE2 H 3.329 -2.692 -7.306 1.00 . A A . 12 MET HE2 1 1
8 2656 1 1 12 MET HE3 H 1.574 -2.557 -7.335 1.00 . A A . 12 MET HE3 1 1
8 2657 1 1 12 MET HG2 H 1.151 -4.271 -4.543 1.00 . A A . 12 MET HG2 1 1
8 2658 1 1 12 MET HG3 H 2.180 -3.761 -3.206 1.00 . A A . 12 MET HG3 1 1
8 2659 1 1 12 MET N N 2.332 -5.941 -2.604 1.00 . A A . 12 MET N 1 1
8 2660 1 1 12 MET O O 5.839 -5.621 -3.399 1.00 . A A . 12 MET O 1 1
8 2661 1 1 12 MET SD S 2.439 -2.329 -5.111 1.00 . A A . 12 MET SD 1 1
8 2662 1 1 13 TYR C C 6.630 -3.623 -1.590 1.00 . A A . 13 TYR C 1 1
8 2663 1 1 13 TYR CA C 5.887 -4.740 -0.854 1.00 . A A . 13 TYR CA 1 1
8 2664 1 1 13 TYR CB C 6.799 -5.962 -0.725 1.00 . A A . 13 TYR CB 1 1
8 2665 1 1 13 TYR CD1 C 5.040 -7.324 0.457 1.00 . A A . 13 TYR CD1 1 1
8 2666 1 1 13 TYR CD2 C 6.079 -8.236 -1.534 1.00 . A A . 13 TYR CD2 1 1
8 2667 1 1 13 TYR CE1 C 4.255 -8.475 0.575 1.00 . A A . 13 TYR CE1 1 1
8 2668 1 1 13 TYR CE2 C 5.292 -9.387 -1.417 1.00 . A A . 13 TYR CE2 1 1
8 2669 1 1 13 TYR CG C 5.952 -7.205 -0.597 1.00 . A A . 13 TYR CG 1 1
8 2670 1 1 13 TYR CZ C 4.379 -9.507 -0.362 1.00 . A A . 13 TYR CZ 1 1
8 2671 1 1 13 TYR H H 3.786 -5.061 -1.182 1.00 . A A . 13 TYR H 1 1
8 2672 1 1 13 TYR HA H 5.606 -4.397 0.131 1.00 . A A . 13 TYR HA 1 1
8 2673 1 1 13 TYR HB2 H 7.424 -6.041 -1.601 1.00 . A A . 13 TYR HB2 1 1
8 2674 1 1 13 TYR HB3 H 7.418 -5.859 0.153 1.00 . A A . 13 TYR HB3 1 1
8 2675 1 1 13 TYR HD1 H 4.944 -6.528 1.180 1.00 . A A . 13 TYR HD1 1 1
8 2676 1 1 13 TYR HD2 H 6.785 -8.143 -2.347 1.00 . A A . 13 TYR HD2 1 1
8 2677 1 1 13 TYR HE1 H 3.551 -8.566 1.388 1.00 . A A . 13 TYR HE1 1 1
8 2678 1 1 13 TYR HE2 H 5.390 -10.182 -2.141 1.00 . A A . 13 TYR HE2 1 1
8 2679 1 1 13 TYR HH H 3.548 -11.053 -1.113 1.00 . A A . 13 TYR HH 1 1
8 2680 1 1 13 TYR N N 4.661 -5.118 -1.613 1.00 . A A . 13 TYR N 1 1
8 2681 1 1 13 TYR O O 7.777 -3.768 -1.963 1.00 . A A . 13 TYR O 1 1
8 2682 1 1 13 TYR OH O 3.604 -10.643 -0.247 1.00 . A A . 13 TYR OH 1 1
8 2683 1 1 14 ASP C C 6.775 -0.187 -1.546 1.00 . A A . 14 ASP C 1 1
8 2684 1 1 14 ASP CA C 6.663 -1.380 -2.497 1.00 . A A . 14 ASP CA 1 1
8 2685 1 1 14 ASP CB C 5.846 -0.977 -3.725 1.00 . A A . 14 ASP CB 1 1
8 2686 1 1 14 ASP CG C 6.251 -1.849 -4.914 1.00 . A A . 14 ASP CG 1 1
8 2687 1 1 14 ASP H H 5.066 -2.407 -1.480 1.00 . A A . 14 ASP H 1 1
8 2688 1 1 14 ASP HA H 7.651 -1.687 -2.806 1.00 . A A . 14 ASP HA 1 1
8 2689 1 1 14 ASP HB2 H 4.794 -1.113 -3.517 1.00 . A A . 14 ASP HB2 1 1
8 2690 1 1 14 ASP HB3 H 6.035 0.059 -3.960 1.00 . A A . 14 ASP HB3 1 1
8 2691 1 1 14 ASP N N 5.989 -2.505 -1.793 1.00 . A A . 14 ASP N 1 1
8 2692 1 1 14 ASP O O 7.647 0.647 -1.681 1.00 . A A . 14 ASP O 1 1
8 2693 1 1 14 ASP OD1 O 6.004 -3.043 -4.858 1.00 . A A . 14 ASP OD1 1 1
8 2694 1 1 14 ASP OD2 O 6.799 -1.309 -5.860 1.00 . A A . 14 ASP OD2 1 1
8 2695 1 1 15 CYS C C 7.321 1.071 1.039 1.00 . A A . 15 CYS C 1 1
8 2696 1 1 15 CYS CA C 5.962 1.035 0.381 1.00 . A A . 15 CYS CA 1 1
8 2697 1 1 15 CYS CB C 4.886 0.882 1.452 1.00 . A A . 15 CYS CB 1 1
8 2698 1 1 15 CYS H H 5.205 -0.787 -0.485 1.00 . A A . 15 CYS H 1 1
8 2699 1 1 15 CYS HA H 5.823 1.971 -0.141 1.00 . A A . 15 CYS HA 1 1
8 2700 1 1 15 CYS HB2 H 5.182 0.115 2.154 1.00 . A A . 15 CYS HB2 1 1
8 2701 1 1 15 CYS HB3 H 4.771 1.821 1.973 1.00 . A A . 15 CYS HB3 1 1
8 2702 1 1 15 CYS N N 5.899 -0.103 -0.581 1.00 . A A . 15 CYS N 1 1
8 2703 1 1 15 CYS O O 7.775 0.122 1.648 1.00 . A A . 15 CYS O 1 1
8 2704 1 1 15 CYS SG S 3.315 0.419 0.684 1.00 . A A . 15 CYS SG 1 1
8 2705 1 1 16 CYS C C 9.202 2.115 3.024 1.00 . A A . 16 CYS C 1 1
8 2706 1 1 16 CYS CA C 9.295 2.355 1.518 1.00 . A A . 16 CYS CA 1 1
8 2707 1 1 16 CYS CB C 9.746 3.780 1.243 1.00 . A A . 16 CYS CB 1 1
8 2708 1 1 16 CYS H H 7.554 2.921 0.421 1.00 . A A . 16 CYS H 1 1
8 2709 1 1 16 CYS HA H 9.994 1.659 1.073 1.00 . A A . 16 CYS HA 1 1
8 2710 1 1 16 CYS HB2 H 9.131 4.204 0.464 1.00 . A A . 16 CYS HB2 1 1
8 2711 1 1 16 CYS HB3 H 9.640 4.361 2.134 1.00 . A A . 16 CYS HB3 1 1
8 2712 1 1 16 CYS N N 7.963 2.181 0.916 1.00 . A A . 16 CYS N 1 1
8 2713 1 1 16 CYS O O 10.186 1.847 3.685 1.00 . A A . 16 CYS O 1 1
8 2714 1 1 16 CYS SG S 11.467 3.757 0.700 1.00 . A A . 16 CYS SG 1 1
8 2715 1 1 17 THR C C 7.481 0.516 5.281 1.00 . A A . 17 THR C 1 1
8 2716 1 1 17 THR CA C 7.849 1.986 5.032 1.00 . A A . 17 THR CA 1 1
8 2717 1 1 17 THR CB C 6.738 2.903 5.554 1.00 . A A . 17 THR CB 1 1
8 2718 1 1 17 THR CG2 C 6.936 4.314 4.999 1.00 . A A . 17 THR CG2 1 1
8 2719 1 1 17 THR H H 7.242 2.425 3.014 1.00 . A A . 17 THR H 1 1
8 2720 1 1 17 THR HA H 8.774 2.217 5.539 1.00 . A A . 17 THR HA 1 1
8 2721 1 1 17 THR HB H 6.775 2.937 6.631 1.00 . A A . 17 THR HB 1 1
8 2722 1 1 17 THR HG1 H 4.879 2.443 5.884 1.00 . A A . 17 THR HG1 1 1
8 2723 1 1 17 THR HG21 H 7.980 4.467 4.765 1.00 . A A . 17 THR HG21 1 1
8 2724 1 1 17 THR HG22 H 6.624 5.038 5.738 1.00 . A A . 17 THR HG22 1 1
8 2725 1 1 17 THR HG23 H 6.344 4.436 4.104 1.00 . A A . 17 THR HG23 1 1
8 2726 1 1 17 THR N N 8.019 2.209 3.569 1.00 . A A . 17 THR N 1 1
8 2727 1 1 17 THR O O 8.096 -0.380 4.737 1.00 . A A . 17 THR O 1 1
8 2728 1 1 17 THR OG1 O 5.478 2.402 5.135 1.00 . A A . 17 THR OG1 1 1
8 2729 1 1 18 GLY C C 5.578 -1.804 5.084 1.00 . A A . 18 GLY C 1 1
8 2730 1 1 18 GLY CA C 6.105 -1.159 6.368 1.00 . A A . 18 GLY CA 1 1
8 2731 1 1 18 GLY H H 6.005 0.985 6.532 1.00 . A A . 18 GLY H 1 1
8 2732 1 1 18 GLY HA2 H 6.968 -1.706 6.719 1.00 . A A . 18 GLY HA2 1 1
8 2733 1 1 18 GLY HA3 H 5.332 -1.182 7.121 1.00 . A A . 18 GLY HA3 1 1
8 2734 1 1 18 GLY N N 6.491 0.255 6.097 1.00 . A A . 18 GLY N 1 1
8 2735 1 1 18 GLY O O 6.335 -2.294 4.269 1.00 . A A . 18 GLY O 1 1
8 2736 1 1 19 SER C C 2.441 -1.684 3.260 1.00 . A A . 19 SER C 1 1
8 2737 1 1 19 SER CA C 3.713 -2.433 3.668 1.00 . A A . 19 SER CA 1 1
8 2738 1 1 19 SER CB C 3.374 -3.898 3.947 1.00 . A A . 19 SER CB 1 1
8 2739 1 1 19 SER H H 3.691 -1.416 5.569 1.00 . A A . 19 SER H 1 1
8 2740 1 1 19 SER HA H 4.435 -2.376 2.867 1.00 . A A . 19 SER HA 1 1
8 2741 1 1 19 SER HB2 H 2.381 -3.969 4.357 1.00 . A A . 19 SER HB2 1 1
8 2742 1 1 19 SER HB3 H 3.421 -4.460 3.023 1.00 . A A . 19 SER HB3 1 1
8 2743 1 1 19 SER HG H 5.121 -4.620 4.416 1.00 . A A . 19 SER HG 1 1
8 2744 1 1 19 SER N N 4.285 -1.814 4.899 1.00 . A A . 19 SER N 1 1
8 2745 1 1 19 SER O O 2.114 -0.651 3.811 1.00 . A A . 19 SER O 1 1
8 2746 1 1 19 SER OG O 4.306 -4.424 4.884 1.00 . A A . 19 SER OG 1 1
8 2747 1 1 20 CYS C C -0.526 -1.470 3.023 1.00 . A A . 20 CYS C 1 1
8 2748 1 1 20 CYS CA C 0.467 -1.511 1.861 1.00 . A A . 20 CYS CA 1 1
8 2749 1 1 20 CYS CB C -0.168 -2.276 0.698 1.00 . A A . 20 CYS CB 1 1
8 2750 1 1 20 CYS H H 1.996 -3.031 1.867 1.00 . A A . 20 CYS H 1 1
8 2751 1 1 20 CYS HA H 0.700 -0.504 1.545 1.00 . A A . 20 CYS HA 1 1
8 2752 1 1 20 CYS HB2 H -0.648 -3.169 1.070 1.00 . A A . 20 CYS HB2 1 1
8 2753 1 1 20 CYS HB3 H -0.903 -1.647 0.216 1.00 . A A . 20 CYS HB3 1 1
8 2754 1 1 20 CYS N N 1.717 -2.197 2.298 1.00 . A A . 20 CYS N 1 1
8 2755 1 1 20 CYS O O -0.642 -2.406 3.789 1.00 . A A . 20 CYS O 1 1
8 2756 1 1 20 CYS SG S 1.106 -2.733 -0.502 1.00 . A A . 20 CYS SG 1 1
8 2757 1 1 21 ARG C C -3.582 0.169 3.686 1.00 . A A . 21 ARG C 1 1
8 2758 1 1 21 ARG CA C -2.250 -0.306 4.257 1.00 . A A . 21 ARG CA 1 1
8 2759 1 1 21 ARG CB C -1.766 0.680 5.316 1.00 . A A . 21 ARG CB 1 1
8 2760 1 1 21 ARG CD C -2.574 1.105 7.642 1.00 . A A . 21 ARG CD 1 1
8 2761 1 1 21 ARG CG C -1.952 0.067 6.706 1.00 . A A . 21 ARG CG 1 1
8 2762 1 1 21 ARG CZ C -4.309 1.107 9.339 1.00 . A A . 21 ARG CZ 1 1
8 2763 1 1 21 ARG H H -1.154 0.344 2.521 1.00 . A A . 21 ARG H 1 1
8 2764 1 1 21 ARG HA H -2.378 -1.281 4.704 1.00 . A A . 21 ARG HA 1 1
8 2765 1 1 21 ARG HB2 H -0.722 0.892 5.153 1.00 . A A . 21 ARG HB2 1 1
8 2766 1 1 21 ARG HB3 H -2.335 1.593 5.248 1.00 . A A . 21 ARG HB3 1 1
8 2767 1 1 21 ARG HD2 H -1.857 1.381 8.402 1.00 . A A . 21 ARG HD2 1 1
8 2768 1 1 21 ARG HD3 H -2.851 1.980 7.074 1.00 . A A . 21 ARG HD3 1 1
8 2769 1 1 21 ARG HE H -4.196 -0.285 7.925 1.00 . A A . 21 ARG HE 1 1
8 2770 1 1 21 ARG HG2 H -2.602 -0.793 6.636 1.00 . A A . 21 ARG HG2 1 1
8 2771 1 1 21 ARG HG3 H -0.994 -0.238 7.096 1.00 . A A . 21 ARG HG3 1 1
8 2772 1 1 21 ARG HH11 H -2.950 2.576 9.405 1.00 . A A . 21 ARG HH11 1 1
8 2773 1 1 21 ARG HH12 H -4.168 2.626 10.635 1.00 . A A . 21 ARG HH12 1 1
8 2774 1 1 21 ARG HH21 H -5.794 -0.223 9.523 1.00 . A A . 21 ARG HH21 1 1
8 2775 1 1 21 ARG HH22 H -5.775 1.045 10.701 1.00 . A A . 21 ARG HH22 1 1
8 2776 1 1 21 ARG N N -1.255 -0.398 3.153 1.00 . A A . 21 ARG N 1 1
8 2777 1 1 21 ARG NE N -3.787 0.528 8.289 1.00 . A A . 21 ARG NE 1 1
8 2778 1 1 21 ARG NH1 N -3.766 2.186 9.829 1.00 . A A . 21 ARG NH1 1 1
8 2779 1 1 21 ARG NH2 N -5.376 0.605 9.897 1.00 . A A . 21 ARG NH2 1 1
8 2780 1 1 21 ARG O O -3.643 1.091 2.898 1.00 . A A . 21 ARG O 1 1
8 2781 1 1 22 SER C C -5.910 0.079 2.024 1.00 . A A . 22 SER C 1 1
8 2782 1 1 22 SER CA C -5.984 -0.066 3.547 1.00 . A A . 22 SER CA 1 1
8 2783 1 1 22 SER CB C -6.395 1.271 4.166 1.00 . A A . 22 SER CB 1 1
8 2784 1 1 22 SER H H -4.569 -1.210 4.703 1.00 . A A . 22 SER H 1 1
8 2785 1 1 22 SER HA H -6.713 -0.821 3.804 1.00 . A A . 22 SER HA 1 1
8 2786 1 1 22 SER HB2 H -7.468 1.314 4.253 1.00 . A A . 22 SER HB2 1 1
8 2787 1 1 22 SER HB3 H -5.952 1.363 5.148 1.00 . A A . 22 SER HB3 1 1
8 2788 1 1 22 SER HG H -6.199 3.159 3.742 1.00 . A A . 22 SER HG 1 1
8 2789 1 1 22 SER N N -4.648 -0.466 4.072 1.00 . A A . 22 SER N 1 1
8 2790 1 1 22 SER O O -6.709 0.765 1.416 1.00 . A A . 22 SER O 1 1
8 2791 1 1 22 SER OG O -5.951 2.329 3.328 1.00 . A A . 22 SER OG 1 1
8 2792 1 1 23 GLY C C -3.802 0.612 -0.443 1.00 . A A . 23 GLY C 1 1
8 2793 1 1 23 GLY CA C -4.833 -0.462 -0.082 1.00 . A A . 23 GLY CA 1 1
8 2794 1 1 23 GLY H H -4.326 -1.113 1.908 1.00 . A A . 23 GLY H 1 1
8 2795 1 1 23 GLY HA2 H -4.514 -1.415 -0.481 1.00 . A A . 23 GLY HA2 1 1
8 2796 1 1 23 GLY HA3 H -5.788 -0.195 -0.507 1.00 . A A . 23 GLY HA3 1 1
8 2797 1 1 23 GLY N N -4.958 -0.563 1.401 1.00 . A A . 23 GLY N 1 1
8 2798 1 1 23 GLY O O -3.113 0.515 -1.439 1.00 . A A . 23 GLY O 1 1
8 2799 1 1 24 LYS C C -1.403 2.442 0.793 1.00 . A A . 24 LYS C 1 1
8 2800 1 1 24 LYS CA C -2.716 2.719 0.062 1.00 . A A . 24 LYS CA 1 1
8 2801 1 1 24 LYS CB C -3.290 4.057 0.525 1.00 . A A . 24 LYS CB 1 1
8 2802 1 1 24 LYS CD C -5.720 4.573 0.791 1.00 . A A . 24 LYS CD 1 1
8 2803 1 1 24 LYS CE C -6.956 5.107 0.063 1.00 . A A . 24 LYS CE 1 1
8 2804 1 1 24 LYS CG C -4.599 4.325 -0.217 1.00 . A A . 24 LYS CG 1 1
8 2805 1 1 24 LYS H H -4.261 1.696 1.149 1.00 . A A . 24 LYS H 1 1
8 2806 1 1 24 LYS HA H -2.534 2.756 -0.997 1.00 . A A . 24 LYS HA 1 1
8 2807 1 1 24 LYS HB2 H -3.480 4.019 1.588 1.00 . A A . 24 LYS HB2 1 1
8 2808 1 1 24 LYS HB3 H -2.587 4.847 0.310 1.00 . A A . 24 LYS HB3 1 1
8 2809 1 1 24 LYS HD2 H -5.967 3.646 1.288 1.00 . A A . 24 LYS HD2 1 1
8 2810 1 1 24 LYS HD3 H -5.395 5.296 1.523 1.00 . A A . 24 LYS HD3 1 1
8 2811 1 1 24 LYS HE2 H -6.659 5.537 -0.883 1.00 . A A . 24 LYS HE2 1 1
8 2812 1 1 24 LYS HE3 H -7.649 4.298 -0.112 1.00 . A A . 24 LYS HE3 1 1
8 2813 1 1 24 LYS HG2 H -4.482 5.192 -0.849 1.00 . A A . 24 LYS HG2 1 1
8 2814 1 1 24 LYS HG3 H -4.848 3.468 -0.827 1.00 . A A . 24 LYS HG3 1 1
8 2815 1 1 24 LYS HZ1 H -7.091 7.047 0.806 1.00 . A A . 24 LYS HZ1 1 1
8 2816 1 1 24 LYS HZ2 H -7.610 5.849 1.895 1.00 . A A . 24 LYS HZ2 1 1
8 2817 1 1 24 LYS HZ3 H -8.591 6.289 0.578 1.00 . A A . 24 LYS HZ3 1 1
8 2818 1 1 24 LYS N N -3.694 1.636 0.357 1.00 . A A . 24 LYS N 1 1
8 2819 1 1 24 LYS NZ N -7.611 6.152 0.898 1.00 . A A . 24 LYS NZ 1 1
8 2820 1 1 24 LYS O O -1.387 1.862 1.861 1.00 . A A . 24 LYS O 1 1
8 2821 1 1 25 CYS C C 1.012 3.302 2.262 1.00 . A A . 25 CYS C 1 1
8 2822 1 1 25 CYS CA C 1.008 2.600 0.902 1.00 . A A . 25 CYS CA 1 1
8 2823 1 1 25 CYS CB C 2.149 3.154 0.042 1.00 . A A . 25 CYS CB 1 1
8 2824 1 1 25 CYS H H -0.326 3.314 -0.637 1.00 . A A . 25 CYS H 1 1
8 2825 1 1 25 CYS HA H 1.140 1.539 1.045 1.00 . A A . 25 CYS HA 1 1
8 2826 1 1 25 CYS HB2 H 1.743 3.814 -0.709 1.00 . A A . 25 CYS HB2 1 1
8 2827 1 1 25 CYS HB3 H 2.834 3.706 0.670 1.00 . A A . 25 CYS HB3 1 1
8 2828 1 1 25 CYS N N -0.297 2.847 0.229 1.00 . A A . 25 CYS N 1 1
8 2829 1 1 25 CYS O O 0.062 3.968 2.621 1.00 . A A . 25 CYS O 1 1
8 2830 1 1 25 CYS SG S 3.036 1.797 -0.769 1.00 . A A . 25 CYS SG 1 1
8 2831 1 1 26 NH2 HN1 H 2.824 2.648 2.746 1.00 . A A . 26 NH2 HN1 1 1
8 2832 1 1 26 NH2 N N 2.057 3.186 3.035 1.00 . A A . 26 NH2 N 1 1
9 2833 1 1 1 CYS C C 9.005 3.144 -3.576 1.00 . A A . 1 CYS C 1 1
9 2834 1 1 1 CYS CA C 10.088 2.067 -3.540 1.00 . A A . 1 CYS CA 1 1
9 2835 1 1 1 CYS CB C 10.734 2.037 -2.156 1.00 . A A . 1 CYS CB 1 1
9 2836 1 1 1 CYS H1 H 11.838 3.006 -4.174 1.00 . A A . 1 CYS H1 1 1
9 2837 1 1 1 CYS H2 H 10.670 2.817 -5.395 1.00 . A A . 1 CYS H2 1 1
9 2838 1 1 1 CYS H3 H 11.579 1.480 -4.871 1.00 . A A . 1 CYS H3 1 1
9 2839 1 1 1 CYS HA H 9.638 1.107 -3.746 1.00 . A A . 1 CYS HA 1 1
9 2840 1 1 1 CYS HB2 H 10.022 1.642 -1.448 1.00 . A A . 1 CYS HB2 1 1
9 2841 1 1 1 CYS HB3 H 11.610 1.409 -2.174 1.00 . A A . 1 CYS HB3 1 1
9 2842 1 1 1 CYS N N 11.123 2.365 -4.573 1.00 . A A . 1 CYS N 1 1
9 2843 1 1 1 CYS O O 9.171 4.184 -4.187 1.00 . A A . 1 CYS O 1 1
9 2844 1 1 1 CYS SG S 11.196 3.713 -1.653 1.00 . A A . 1 CYS SG 1 1
9 2845 1 1 2 LYS C C 6.661 4.552 -1.563 1.00 . A A . 2 LYS C 1 1
9 2846 1 1 2 LYS CA C 6.808 3.920 -2.945 1.00 . A A . 2 LYS CA 1 1
9 2847 1 1 2 LYS CB C 5.493 3.252 -3.336 1.00 . A A . 2 LYS CB 1 1
9 2848 1 1 2 LYS CD C 5.598 4.088 -5.681 1.00 . A A . 2 LYS CD 1 1
9 2849 1 1 2 LYS CE C 6.915 4.116 -6.461 1.00 . A A . 2 LYS CE 1 1
9 2850 1 1 2 LYS CG C 5.554 2.839 -4.803 1.00 . A A . 2 LYS CG 1 1
9 2851 1 1 2 LYS H H 7.774 2.062 -2.452 1.00 . A A . 2 LYS H 1 1
9 2852 1 1 2 LYS HA H 7.049 4.684 -3.664 1.00 . A A . 2 LYS HA 1 1
9 2853 1 1 2 LYS HB2 H 5.335 2.378 -2.719 1.00 . A A . 2 LYS HB2 1 1
9 2854 1 1 2 LYS HB3 H 4.679 3.947 -3.192 1.00 . A A . 2 LYS HB3 1 1
9 2855 1 1 2 LYS HD2 H 4.768 4.072 -6.373 1.00 . A A . 2 LYS HD2 1 1
9 2856 1 1 2 LYS HD3 H 5.532 4.968 -5.060 1.00 . A A . 2 LYS HD3 1 1
9 2857 1 1 2 LYS HE2 H 7.375 5.087 -6.358 1.00 . A A . 2 LYS HE2 1 1
9 2858 1 1 2 LYS HE3 H 7.579 3.360 -6.070 1.00 . A A . 2 LYS HE3 1 1
9 2859 1 1 2 LYS HG2 H 6.440 2.246 -4.972 1.00 . A A . 2 LYS HG2 1 1
9 2860 1 1 2 LYS HG3 H 4.680 2.260 -5.046 1.00 . A A . 2 LYS HG3 1 1
9 2861 1 1 2 LYS HZ1 H 7.144 2.979 -8.190 1.00 . A A . 2 LYS HZ1 1 1
9 2862 1 1 2 LYS HZ2 H 6.978 4.646 -8.473 1.00 . A A . 2 LYS HZ2 1 1
9 2863 1 1 2 LYS HZ3 H 5.624 3.715 -8.045 1.00 . A A . 2 LYS HZ3 1 1
9 2864 1 1 2 LYS N N 7.896 2.907 -2.934 1.00 . A A . 2 LYS N 1 1
9 2865 1 1 2 LYS NZ N 6.645 3.844 -7.901 1.00 . A A . 2 LYS NZ 1 1
9 2866 1 1 2 LYS O O 7.162 4.050 -0.577 1.00 . A A . 2 LYS O 1 1
9 2867 1 1 3 GLY C C 4.344 6.092 0.314 1.00 . A A . 3 GLY C 1 1
9 2868 1 1 3 GLY CA C 5.773 6.330 -0.173 1.00 . A A . 3 GLY CA 1 1
9 2869 1 1 3 GLY H H 5.568 6.033 -2.300 1.00 . A A . 3 GLY H 1 1
9 2870 1 1 3 GLY HA2 H 6.474 5.929 0.544 1.00 . A A . 3 GLY HA2 1 1
9 2871 1 1 3 GLY HA3 H 5.938 7.391 -0.287 1.00 . A A . 3 GLY HA3 1 1
9 2872 1 1 3 GLY N N 5.967 5.653 -1.487 1.00 . A A . 3 GLY N 1 1
9 2873 1 1 3 GLY O O 3.484 5.677 -0.438 1.00 . A A . 3 GLY O 1 1
9 2874 1 1 4 LYS C C 1.694 6.833 1.208 1.00 . A A . 4 LYS C 1 1
9 2875 1 1 4 LYS CA C 2.718 6.132 2.097 1.00 . A A . 4 LYS CA 1 1
9 2876 1 1 4 LYS CB C 2.652 6.706 3.501 1.00 . A A . 4 LYS CB 1 1
9 2877 1 1 4 LYS CD C 3.668 6.177 5.724 1.00 . A A . 4 LYS CD 1 1
9 2878 1 1 4 LYS CE C 2.893 7.381 6.260 1.00 . A A . 4 LYS CE 1 1
9 2879 1 1 4 LYS CG C 2.939 5.598 4.509 1.00 . A A . 4 LYS CG 1 1
9 2880 1 1 4 LYS H H 4.775 6.679 2.165 1.00 . A A . 4 LYS H 1 1
9 2881 1 1 4 LYS HA H 2.504 5.075 2.131 1.00 . A A . 4 LYS HA 1 1
9 2882 1 1 4 LYS HB2 H 3.385 7.486 3.601 1.00 . A A . 4 LYS HB2 1 1
9 2883 1 1 4 LYS HB3 H 1.675 7.109 3.678 1.00 . A A . 4 LYS HB3 1 1
9 2884 1 1 4 LYS HD2 H 3.739 5.422 6.493 1.00 . A A . 4 LYS HD2 1 1
9 2885 1 1 4 LYS HD3 H 4.659 6.490 5.433 1.00 . A A . 4 LYS HD3 1 1
9 2886 1 1 4 LYS HE2 H 1.854 7.297 5.976 1.00 . A A . 4 LYS HE2 1 1
9 2887 1 1 4 LYS HE3 H 2.969 7.408 7.337 1.00 . A A . 4 LYS HE3 1 1
9 2888 1 1 4 LYS HG2 H 2.011 5.155 4.821 1.00 . A A . 4 LYS HG2 1 1
9 2889 1 1 4 LYS HG3 H 3.556 4.845 4.045 1.00 . A A . 4 LYS HG3 1 1
9 2890 1 1 4 LYS HZ1 H 4.356 8.415 5.199 1.00 . A A . 4 LYS HZ1 1 1
9 2891 1 1 4 LYS HZ2 H 3.651 9.310 6.460 1.00 . A A . 4 LYS HZ2 1 1
9 2892 1 1 4 LYS HZ3 H 2.793 9.050 5.017 1.00 . A A . 4 LYS HZ3 1 1
9 2893 1 1 4 LYS N N 4.078 6.347 1.567 1.00 . A A . 4 LYS N 1 1
9 2894 1 1 4 LYS NZ N 3.467 8.634 5.691 1.00 . A A . 4 LYS NZ 1 1
9 2895 1 1 4 LYS O O 1.976 7.827 0.569 1.00 . A A . 4 LYS O 1 1
9 2896 1 1 5 GLY C C -0.202 6.801 -1.157 1.00 . A A . 5 GLY C 1 1
9 2897 1 1 5 GLY CA C -0.563 6.921 0.328 1.00 . A A . 5 GLY CA 1 1
9 2898 1 1 5 GLY H H 0.316 5.510 1.700 1.00 . A A . 5 GLY H 1 1
9 2899 1 1 5 GLY HA2 H -1.499 6.413 0.510 1.00 . A A . 5 GLY HA2 1 1
9 2900 1 1 5 GLY HA3 H -0.666 7.965 0.582 1.00 . A A . 5 GLY HA3 1 1
9 2901 1 1 5 GLY N N 0.506 6.310 1.169 1.00 . A A . 5 GLY N 1 1
9 2902 1 1 5 GLY O O -0.896 7.310 -2.015 1.00 . A A . 5 GLY O 1 1
9 2903 1 1 6 ALA C C 0.457 4.883 -3.579 1.00 . A A . 6 ALA C 1 1
9 2904 1 1 6 ALA CA C 1.274 5.986 -2.903 1.00 . A A . 6 ALA CA 1 1
9 2905 1 1 6 ALA CB C 2.761 5.644 -2.982 1.00 . A A . 6 ALA CB 1 1
9 2906 1 1 6 ALA H H 1.423 5.725 -0.772 1.00 . A A . 6 ALA H 1 1
9 2907 1 1 6 ALA HA H 1.094 6.915 -3.412 1.00 . A A . 6 ALA HA 1 1
9 2908 1 1 6 ALA HB1 H 2.980 4.827 -2.311 1.00 . A A . 6 ALA HB1 1 1
9 2909 1 1 6 ALA HB2 H 3.344 6.508 -2.697 1.00 . A A . 6 ALA HB2 1 1
9 2910 1 1 6 ALA HB3 H 3.011 5.358 -3.993 1.00 . A A . 6 ALA HB3 1 1
9 2911 1 1 6 ALA N N 0.876 6.133 -1.473 1.00 . A A . 6 ALA N 1 1
9 2912 1 1 6 ALA O O 0.816 4.395 -4.632 1.00 . A A . 6 ALA O 1 1
9 2913 1 1 7 LYS C C -0.677 2.160 -3.825 1.00 . A A . 7 LYS C 1 1
9 2914 1 1 7 LYS CA C -1.479 3.434 -3.595 1.00 . A A . 7 LYS CA 1 1
9 2915 1 1 7 LYS CB C -2.044 3.915 -4.919 1.00 . A A . 7 LYS CB 1 1
9 2916 1 1 7 LYS CD C -4.023 3.071 -6.177 1.00 . A A . 7 LYS CD 1 1
9 2917 1 1 7 LYS CE C -4.719 1.746 -5.868 1.00 . A A . 7 LYS CE 1 1
9 2918 1 1 7 LYS CG C -3.547 3.714 -4.873 1.00 . A A . 7 LYS CG 1 1
9 2919 1 1 7 LYS H H -0.919 4.902 -2.159 1.00 . A A . 7 LYS H 1 1
9 2920 1 1 7 LYS HA H -2.298 3.220 -2.931 1.00 . A A . 7 LYS HA 1 1
9 2921 1 1 7 LYS HB2 H -1.814 4.961 -5.059 1.00 . A A . 7 LYS HB2 1 1
9 2922 1 1 7 LYS HB3 H -1.626 3.334 -5.729 1.00 . A A . 7 LYS HB3 1 1
9 2923 1 1 7 LYS HD2 H -4.715 3.735 -6.674 1.00 . A A . 7 LYS HD2 1 1
9 2924 1 1 7 LYS HD3 H -3.173 2.888 -6.818 1.00 . A A . 7 LYS HD3 1 1
9 2925 1 1 7 LYS HE2 H -4.156 1.207 -5.120 1.00 . A A . 7 LYS HE2 1 1
9 2926 1 1 7 LYS HE3 H -5.716 1.939 -5.499 1.00 . A A . 7 LYS HE3 1 1
9 2927 1 1 7 LYS HG2 H -3.787 3.074 -4.037 1.00 . A A . 7 LYS HG2 1 1
9 2928 1 1 7 LYS HG3 H -4.028 4.661 -4.740 1.00 . A A . 7 LYS HG3 1 1
9 2929 1 1 7 LYS HZ1 H -4.348 1.438 -7.893 1.00 . A A . 7 LYS HZ1 1 1
9 2930 1 1 7 LYS HZ2 H -5.802 0.751 -7.344 1.00 . A A . 7 LYS HZ2 1 1
9 2931 1 1 7 LYS HZ3 H -4.316 0.020 -6.962 1.00 . A A . 7 LYS HZ3 1 1
9 2932 1 1 7 LYS N N -0.639 4.492 -2.993 1.00 . A A . 7 LYS N 1 1
9 2933 1 1 7 LYS NZ N -4.802 0.927 -7.111 1.00 . A A . 7 LYS NZ 1 1
9 2934 1 1 7 LYS O O 0.508 2.186 -4.091 1.00 . A A . 7 LYS O 1 1
9 2935 1 1 8 CYS C C -1.655 -1.292 -4.421 1.00 . A A . 8 CYS C 1 1
9 2936 1 1 8 CYS CA C -0.616 -0.249 -3.984 1.00 . A A . 8 CYS CA 1 1
9 2937 1 1 8 CYS CB C 0.137 -0.678 -2.691 1.00 . A A . 8 CYS CB 1 1
9 2938 1 1 8 CYS H H -2.295 1.048 -3.541 1.00 . A A . 8 CYS H 1 1
9 2939 1 1 8 CYS HA H 0.098 -0.110 -4.783 1.00 . A A . 8 CYS HA 1 1
9 2940 1 1 8 CYS HB2 H 1.197 -0.665 -2.885 1.00 . A A . 8 CYS HB2 1 1
9 2941 1 1 8 CYS HB3 H -0.081 0.034 -1.908 1.00 . A A . 8 CYS HB3 1 1
9 2942 1 1 8 CYS N N -1.329 1.038 -3.744 1.00 . A A . 8 CYS N 1 1
9 2943 1 1 8 CYS O O -2.839 -1.025 -4.445 1.00 . A A . 8 CYS O 1 1
9 2944 1 1 8 CYS SG S -0.334 -2.348 -2.131 1.00 . A A . 8 CYS SG 1 1
9 2945 1 1 9 SER C C -2.602 -4.330 -3.940 1.00 . A A . 9 SER C 1 1
9 2946 1 1 9 SER CA C -2.197 -3.525 -5.166 1.00 . A A . 9 SER CA 1 1
9 2947 1 1 9 SER CB C -1.540 -4.453 -6.187 1.00 . A A . 9 SER CB 1 1
9 2948 1 1 9 SER H H -0.269 -2.682 -4.714 1.00 . A A . 9 SER H 1 1
9 2949 1 1 9 SER HA H -3.063 -3.067 -5.594 1.00 . A A . 9 SER HA 1 1
9 2950 1 1 9 SER HB2 H -0.496 -4.207 -6.279 1.00 . A A . 9 SER HB2 1 1
9 2951 1 1 9 SER HB3 H -1.637 -5.480 -5.853 1.00 . A A . 9 SER HB3 1 1
9 2952 1 1 9 SER HG H -2.516 -3.394 -7.494 1.00 . A A . 9 SER HG 1 1
9 2953 1 1 9 SER N N -1.227 -2.478 -4.750 1.00 . A A . 9 SER N 1 1
9 2954 1 1 9 SER O O -3.767 -4.478 -3.628 1.00 . A A . 9 SER O 1 1
9 2955 1 1 9 SER OG O -2.175 -4.290 -7.448 1.00 . A A . 9 SER OG 1 1
9 2956 1 1 10 ARG C C -0.700 -6.485 -1.675 1.00 . A A . 10 ARG C 1 1
9 2957 1 1 10 ARG CA C -1.925 -5.639 -2.018 1.00 . A A . 10 ARG CA 1 1
9 2958 1 1 10 ARG CB C -3.126 -6.554 -2.269 1.00 . A A . 10 ARG CB 1 1
9 2959 1 1 10 ARG CD C -3.779 -8.467 -3.738 1.00 . A A . 10 ARG CD 1 1
9 2960 1 1 10 ARG CG C -3.039 -7.130 -3.682 1.00 . A A . 10 ARG CG 1 1
9 2961 1 1 10 ARG CZ C -3.726 -10.425 -5.171 1.00 . A A . 10 ARG CZ 1 1
9 2962 1 1 10 ARG H H -0.717 -4.688 -3.527 1.00 . A A . 10 ARG H 1 1
9 2963 1 1 10 ARG HA H -2.143 -4.970 -1.196 1.00 . A A . 10 ARG HA 1 1
9 2964 1 1 10 ARG HB2 H -3.123 -7.358 -1.549 1.00 . A A . 10 ARG HB2 1 1
9 2965 1 1 10 ARG HB3 H -4.039 -5.984 -2.169 1.00 . A A . 10 ARG HB3 1 1
9 2966 1 1 10 ARG HD2 H -3.479 -9.081 -2.903 1.00 . A A . 10 ARG HD2 1 1
9 2967 1 1 10 ARG HD3 H -4.844 -8.292 -3.692 1.00 . A A . 10 ARG HD3 1 1
9 2968 1 1 10 ARG HE H -2.999 -8.667 -5.734 1.00 . A A . 10 ARG HE 1 1
9 2969 1 1 10 ARG HG2 H -3.491 -6.440 -4.381 1.00 . A A . 10 ARG HG2 1 1
9 2970 1 1 10 ARG HG3 H -2.004 -7.283 -3.947 1.00 . A A . 10 ARG HG3 1 1
9 2971 1 1 10 ARG HH11 H -4.566 -10.628 -3.362 1.00 . A A . 10 ARG HH11 1 1
9 2972 1 1 10 ARG HH12 H -4.540 -12.056 -4.342 1.00 . A A . 10 ARG HH12 1 1
9 2973 1 1 10 ARG HH21 H -2.961 -10.520 -7.017 1.00 . A A . 10 ARG HH21 1 1
9 2974 1 1 10 ARG HH22 H -3.633 -11.995 -6.409 1.00 . A A . 10 ARG HH22 1 1
9 2975 1 1 10 ARG N N -1.638 -4.839 -3.242 1.00 . A A . 10 ARG N 1 1
9 2976 1 1 10 ARG NE N -3.441 -9.161 -5.014 1.00 . A A . 10 ARG NE 1 1
9 2977 1 1 10 ARG NH1 N -4.323 -11.088 -4.216 1.00 . A A . 10 ARG NH1 1 1
9 2978 1 1 10 ARG NH2 N -3.415 -11.027 -6.285 1.00 . A A . 10 ARG NH2 1 1
9 2979 1 1 10 ARG O O -0.522 -7.573 -2.187 1.00 . A A . 10 ARG O 1 1
9 2980 1 1 11 LEU C C 2.294 -6.866 -1.651 1.00 . A A . 11 LEU C 1 1
9 2981 1 1 11 LEU CA C 1.370 -6.753 -0.438 1.00 . A A . 11 LEU CA 1 1
9 2982 1 1 11 LEU CB C 0.978 -8.156 0.038 1.00 . A A . 11 LEU CB 1 1
9 2983 1 1 11 LEU CD1 C -0.538 -8.398 2.009 1.00 . A A . 11 LEU CD1 1 1
9 2984 1 1 11 LEU CD2 C 1.781 -9.320 2.097 1.00 . A A . 11 LEU CD2 1 1
9 2985 1 1 11 LEU CG C 0.909 -8.178 1.566 1.00 . A A . 11 LEU CG 1 1
9 2986 1 1 11 LEU H H -0.017 -5.104 -0.428 1.00 . A A . 11 LEU H 1 1
9 2987 1 1 11 LEU HA H 1.886 -6.234 0.357 1.00 . A A . 11 LEU HA 1 1
9 2988 1 1 11 LEU HB2 H 0.012 -8.418 -0.368 1.00 . A A . 11 LEU HB2 1 1
9 2989 1 1 11 LEU HB3 H 1.715 -8.868 -0.298 1.00 . A A . 11 LEU HB3 1 1
9 2990 1 1 11 LEU HD11 H -1.032 -7.443 2.116 1.00 . A A . 11 LEU HD11 1 1
9 2991 1 1 11 LEU HD12 H -0.550 -8.918 2.954 1.00 . A A . 11 LEU HD12 1 1
9 2992 1 1 11 LEU HD13 H -1.056 -8.988 1.267 1.00 . A A . 11 LEU HD13 1 1
9 2993 1 1 11 LEU HD21 H 2.814 -9.009 2.110 1.00 . A A . 11 LEU HD21 1 1
9 2994 1 1 11 LEU HD22 H 1.671 -10.183 1.456 1.00 . A A . 11 LEU HD22 1 1
9 2995 1 1 11 LEU HD23 H 1.469 -9.574 3.099 1.00 . A A . 11 LEU HD23 1 1
9 2996 1 1 11 LEU HG H 1.268 -7.237 1.958 1.00 . A A . 11 LEU HG 1 1
9 2997 1 1 11 LEU N N 0.148 -5.987 -0.818 1.00 . A A . 11 LEU N 1 1
9 2998 1 1 11 LEU O O 2.680 -7.946 -2.053 1.00 . A A . 11 LEU O 1 1
9 2999 1 1 12 MET C C 4.986 -5.493 -2.988 1.00 . A A . 12 MET C 1 1
9 3000 1 1 12 MET CA C 3.552 -5.796 -3.426 1.00 . A A . 12 MET CA 1 1
9 3001 1 1 12 MET CB C 3.096 -4.751 -4.446 1.00 . A A . 12 MET CB 1 1
9 3002 1 1 12 MET CE C 1.179 -6.521 -7.464 1.00 . A A . 12 MET CE 1 1
9 3003 1 1 12 MET CG C 1.834 -5.248 -5.156 1.00 . A A . 12 MET CG 1 1
9 3004 1 1 12 MET H H 2.330 -4.895 -1.898 1.00 . A A . 12 MET H 1 1
9 3005 1 1 12 MET HA H 3.511 -6.779 -3.873 1.00 . A A . 12 MET HA 1 1
9 3006 1 1 12 MET HB2 H 2.882 -3.822 -3.938 1.00 . A A . 12 MET HB2 1 1
9 3007 1 1 12 MET HB3 H 3.877 -4.593 -5.173 1.00 . A A . 12 MET HB3 1 1
9 3008 1 1 12 MET HE1 H 1.754 -6.994 -8.248 1.00 . A A . 12 MET HE1 1 1
9 3009 1 1 12 MET HE2 H 0.196 -6.285 -7.835 1.00 . A A . 12 MET HE2 1 1
9 3010 1 1 12 MET HE3 H 1.092 -7.191 -6.618 1.00 . A A . 12 MET HE3 1 1
9 3011 1 1 12 MET HG2 H 1.695 -6.299 -4.949 1.00 . A A . 12 MET HG2 1 1
9 3012 1 1 12 MET HG3 H 0.980 -4.693 -4.799 1.00 . A A . 12 MET HG3 1 1
9 3013 1 1 12 MET N N 2.652 -5.756 -2.239 1.00 . A A . 12 MET N 1 1
9 3014 1 1 12 MET O O 5.922 -5.637 -3.749 1.00 . A A . 12 MET O 1 1
9 3015 1 1 12 MET SD S 2.011 -5.002 -6.940 1.00 . A A . 12 MET SD 1 1
9 3016 1 1 13 TYR C C 7.066 -3.513 -1.980 1.00 . A A . 13 TYR C 1 1
9 3017 1 1 13 TYR CA C 6.539 -4.765 -1.274 1.00 . A A . 13 TYR CA 1 1
9 3018 1 1 13 TYR CB C 7.467 -5.947 -1.567 1.00 . A A . 13 TYR CB 1 1
9 3019 1 1 13 TYR CD1 C 6.291 -7.323 0.184 1.00 . A A . 13 TYR CD1 1 1
9 3020 1 1 13 TYR CD2 C 6.716 -8.314 -1.988 1.00 . A A . 13 TYR CD2 1 1
9 3021 1 1 13 TYR CE1 C 5.679 -8.509 0.605 1.00 . A A . 13 TYR CE1 1 1
9 3022 1 1 13 TYR CE2 C 6.106 -9.500 -1.567 1.00 . A A . 13 TYR CE2 1 1
9 3023 1 1 13 TYR CG C 6.808 -7.225 -1.113 1.00 . A A . 13 TYR CG 1 1
9 3024 1 1 13 TYR CZ C 5.587 -9.598 -0.269 1.00 . A A . 13 TYR CZ 1 1
9 3025 1 1 13 TYR H H 4.399 -4.967 -1.165 1.00 . A A . 13 TYR H 1 1
9 3026 1 1 13 TYR HA H 6.508 -4.588 -0.210 1.00 . A A . 13 TYR HA 1 1
9 3027 1 1 13 TYR HB2 H 7.660 -6.000 -2.629 1.00 . A A . 13 TYR HB2 1 1
9 3028 1 1 13 TYR HB3 H 8.397 -5.816 -1.036 1.00 . A A . 13 TYR HB3 1 1
9 3029 1 1 13 TYR HD1 H 6.362 -6.483 0.859 1.00 . A A . 13 TYR HD1 1 1
9 3030 1 1 13 TYR HD2 H 7.116 -8.239 -2.988 1.00 . A A . 13 TYR HD2 1 1
9 3031 1 1 13 TYR HE1 H 5.280 -8.584 1.606 1.00 . A A . 13 TYR HE1 1 1
9 3032 1 1 13 TYR HE2 H 6.035 -10.340 -2.242 1.00 . A A . 13 TYR HE2 1 1
9 3033 1 1 13 TYR HH H 5.616 -11.482 0.034 1.00 . A A . 13 TYR HH 1 1
9 3034 1 1 13 TYR N N 5.168 -5.075 -1.764 1.00 . A A . 13 TYR N 1 1
9 3035 1 1 13 TYR O O 8.251 -3.367 -2.203 1.00 . A A . 13 TYR O 1 1
9 3036 1 1 13 TYR OH O 4.985 -10.768 0.146 1.00 . A A . 13 TYR OH 1 1
9 3037 1 1 14 ASP C C 6.770 -0.245 -1.974 1.00 . A A . 14 ASP C 1 1
9 3038 1 1 14 ASP CA C 6.645 -1.364 -3.009 1.00 . A A . 14 ASP CA 1 1
9 3039 1 1 14 ASP CB C 5.622 -0.963 -4.074 1.00 . A A . 14 ASP CB 1 1
9 3040 1 1 14 ASP CG C 5.777 -1.871 -5.298 1.00 . A A . 14 ASP CG 1 1
9 3041 1 1 14 ASP H H 5.244 -2.741 -2.132 1.00 . A A . 14 ASP H 1 1
9 3042 1 1 14 ASP HA H 7.605 -1.533 -3.475 1.00 . A A . 14 ASP HA 1 1
9 3043 1 1 14 ASP HB2 H 4.625 -1.068 -3.671 1.00 . A A . 14 ASP HB2 1 1
9 3044 1 1 14 ASP HB3 H 5.788 0.063 -4.365 1.00 . A A . 14 ASP HB3 1 1
9 3045 1 1 14 ASP N N 6.194 -2.607 -2.325 1.00 . A A . 14 ASP N 1 1
9 3046 1 1 14 ASP O O 7.651 0.590 -2.047 1.00 . A A . 14 ASP O 1 1
9 3047 1 1 14 ASP OD1 O 6.890 -1.992 -5.783 1.00 . A A . 14 ASP OD1 1 1
9 3048 1 1 14 ASP OD2 O 4.781 -2.426 -5.729 1.00 . A A . 14 ASP OD2 1 1
9 3049 1 1 15 CYS C C 7.330 0.844 0.678 1.00 . A A . 15 CYS C 1 1
9 3050 1 1 15 CYS CA C 5.959 0.828 0.041 1.00 . A A . 15 CYS CA 1 1
9 3051 1 1 15 CYS CB C 4.907 0.560 1.114 1.00 . A A . 15 CYS CB 1 1
9 3052 1 1 15 CYS H H 5.197 -0.914 -0.967 1.00 . A A . 15 CYS H 1 1
9 3053 1 1 15 CYS HA H 5.786 1.801 -0.398 1.00 . A A . 15 CYS HA 1 1
9 3054 1 1 15 CYS HB2 H 5.190 -0.310 1.688 1.00 . A A . 15 CYS HB2 1 1
9 3055 1 1 15 CYS HB3 H 4.840 1.417 1.767 1.00 . A A . 15 CYS HB3 1 1
9 3056 1 1 15 CYS N N 5.897 -0.227 -1.006 1.00 . A A . 15 CYS N 1 1
9 3057 1 1 15 CYS O O 7.816 -0.137 1.205 1.00 . A A . 15 CYS O 1 1
9 3058 1 1 15 CYS SG S 3.305 0.272 0.328 1.00 . A A . 15 CYS SG 1 1
9 3059 1 1 16 CYS C C 9.213 1.901 2.724 1.00 . A A . 16 CYS C 1 1
9 3060 1 1 16 CYS CA C 9.283 2.141 1.213 1.00 . A A . 16 CYS CA 1 1
9 3061 1 1 16 CYS CB C 9.735 3.566 0.940 1.00 . A A . 16 CYS CB 1 1
9 3062 1 1 16 CYS H H 7.507 2.738 0.194 1.00 . A A . 16 CYS H 1 1
9 3063 1 1 16 CYS HA H 9.975 1.446 0.756 1.00 . A A . 16 CYS HA 1 1
9 3064 1 1 16 CYS HB2 H 9.097 4.001 0.185 1.00 . A A . 16 CYS HB2 1 1
9 3065 1 1 16 CYS HB3 H 9.659 4.138 1.840 1.00 . A A . 16 CYS HB3 1 1
9 3066 1 1 16 CYS N N 7.943 1.976 0.626 1.00 . A A . 16 CYS N 1 1
9 3067 1 1 16 CYS O O 10.221 1.753 3.385 1.00 . A A . 16 CYS O 1 1
9 3068 1 1 16 CYS SG S 11.436 3.542 0.342 1.00 . A A . 16 CYS SG 1 1
9 3069 1 1 17 THR C C 6.642 0.814 5.033 1.00 . A A . 17 THR C 1 1
9 3070 1 1 17 THR CA C 7.894 1.645 4.743 1.00 . A A . 17 THR CA 1 1
9 3071 1 1 17 THR CB C 7.776 2.996 5.451 1.00 . A A . 17 THR CB 1 1
9 3072 1 1 17 THR CG2 C 6.417 3.623 5.134 1.00 . A A . 17 THR CG2 1 1
9 3073 1 1 17 THR H H 7.228 1.993 2.722 1.00 . A A . 17 THR H 1 1
9 3074 1 1 17 THR HA H 8.766 1.123 5.109 1.00 . A A . 17 THR HA 1 1
9 3075 1 1 17 THR HB H 8.560 3.653 5.109 1.00 . A A . 17 THR HB 1 1
9 3076 1 1 17 THR HG1 H 7.034 2.555 7.196 1.00 . A A . 17 THR HG1 1 1
9 3077 1 1 17 THR HG21 H 6.059 3.244 4.187 1.00 . A A . 17 THR HG21 1 1
9 3078 1 1 17 THR HG22 H 6.519 4.696 5.076 1.00 . A A . 17 THR HG22 1 1
9 3079 1 1 17 THR HG23 H 5.712 3.369 5.911 1.00 . A A . 17 THR HG23 1 1
9 3080 1 1 17 THR N N 8.028 1.866 3.274 1.00 . A A . 17 THR N 1 1
9 3081 1 1 17 THR O O 5.698 0.807 4.267 1.00 . A A . 17 THR O 1 1
9 3082 1 1 17 THR OG1 O 7.895 2.806 6.855 1.00 . A A . 17 THR OG1 1 1
9 3083 1 1 18 GLY C C 4.925 -1.437 5.247 1.00 . A A . 18 GLY C 1 1
9 3084 1 1 18 GLY CA C 5.438 -0.709 6.491 1.00 . A A . 18 GLY CA 1 1
9 3085 1 1 18 GLY H H 7.398 0.145 6.742 1.00 . A A . 18 GLY H 1 1
9 3086 1 1 18 GLY HA2 H 5.714 -1.433 7.244 1.00 . A A . 18 GLY HA2 1 1
9 3087 1 1 18 GLY HA3 H 4.657 -0.070 6.876 1.00 . A A . 18 GLY HA3 1 1
9 3088 1 1 18 GLY N N 6.627 0.119 6.138 1.00 . A A . 18 GLY N 1 1
9 3089 1 1 18 GLY O O 5.686 -1.827 4.386 1.00 . A A . 18 GLY O 1 1
9 3090 1 1 19 SER C C 1.873 -1.537 3.426 1.00 . A A . 19 SER C 1 1
9 3091 1 1 19 SER CA C 3.071 -2.327 3.963 1.00 . A A . 19 SER CA 1 1
9 3092 1 1 19 SER CB C 2.614 -3.727 4.374 1.00 . A A . 19 SER CB 1 1
9 3093 1 1 19 SER H H 3.039 -1.301 5.857 1.00 . A A . 19 SER H 1 1
9 3094 1 1 19 SER HA H 3.826 -2.404 3.195 1.00 . A A . 19 SER HA 1 1
9 3095 1 1 19 SER HB2 H 2.129 -4.209 3.541 1.00 . A A . 19 SER HB2 1 1
9 3096 1 1 19 SER HB3 H 3.473 -4.311 4.675 1.00 . A A . 19 SER HB3 1 1
9 3097 1 1 19 SER HG H 1.453 -4.513 5.723 1.00 . A A . 19 SER HG 1 1
9 3098 1 1 19 SER N N 3.636 -1.623 5.149 1.00 . A A . 19 SER N 1 1
9 3099 1 1 19 SER O O 1.658 -0.397 3.790 1.00 . A A . 19 SER O 1 1
9 3100 1 1 19 SER OG O 1.694 -3.623 5.453 1.00 . A A . 19 SER OG 1 1
9 3101 1 1 20 CYS C C -1.152 -1.257 3.098 1.00 . A A . 20 CYS C 1 1
9 3102 1 1 20 CYS CA C -0.090 -1.411 2.010 1.00 . A A . 20 CYS CA 1 1
9 3103 1 1 20 CYS CB C -0.687 -2.210 0.853 1.00 . A A . 20 CYS CB 1 1
9 3104 1 1 20 CYS H H 1.281 -3.051 2.285 1.00 . A A . 20 CYS H 1 1
9 3105 1 1 20 CYS HA H 0.212 -0.436 1.658 1.00 . A A . 20 CYS HA 1 1
9 3106 1 1 20 CYS HB2 H -1.107 -3.130 1.233 1.00 . A A . 20 CYS HB2 1 1
9 3107 1 1 20 CYS HB3 H -1.467 -1.633 0.377 1.00 . A A . 20 CYS HB3 1 1
9 3108 1 1 20 CYS N N 1.092 -2.131 2.565 1.00 . A A . 20 CYS N 1 1
9 3109 1 1 20 CYS O O -1.529 -2.211 3.750 1.00 . A A . 20 CYS O 1 1
9 3110 1 1 20 CYS SG S 0.597 -2.597 -0.358 1.00 . A A . 20 CYS SG 1 1
9 3111 1 1 21 ARG C C -3.989 0.550 3.648 1.00 . A A . 21 ARG C 1 1
9 3112 1 1 21 ARG CA C -2.685 0.146 4.326 1.00 . A A . 21 ARG CA 1 1
9 3113 1 1 21 ARG CB C -2.233 1.254 5.266 1.00 . A A . 21 ARG CB 1 1
9 3114 1 1 21 ARG CD C -2.015 0.460 7.613 1.00 . A A . 21 ARG CD 1 1
9 3115 1 1 21 ARG CG C -2.954 1.112 6.600 1.00 . A A . 21 ARG CG 1 1
9 3116 1 1 21 ARG CZ C -3.824 -0.970 8.433 1.00 . A A . 21 ARG CZ 1 1
9 3117 1 1 21 ARG H H -1.333 0.688 2.757 1.00 . A A . 21 ARG H 1 1
9 3118 1 1 21 ARG HA H -2.833 -0.765 4.887 1.00 . A A . 21 ARG HA 1 1
9 3119 1 1 21 ARG HB2 H -1.172 1.173 5.421 1.00 . A A . 21 ARG HB2 1 1
9 3120 1 1 21 ARG HB3 H -2.466 2.214 4.831 1.00 . A A . 21 ARG HB3 1 1
9 3121 1 1 21 ARG HD2 H -1.061 0.283 7.150 1.00 . A A . 21 ARG HD2 1 1
9 3122 1 1 21 ARG HD3 H -1.882 1.124 8.462 1.00 . A A . 21 ARG HD3 1 1
9 3123 1 1 21 ARG HE H -2.023 -1.662 7.976 1.00 . A A . 21 ARG HE 1 1
9 3124 1 1 21 ARG HG2 H -3.244 2.089 6.949 1.00 . A A . 21 ARG HG2 1 1
9 3125 1 1 21 ARG HG3 H -3.831 0.498 6.474 1.00 . A A . 21 ARG HG3 1 1
9 3126 1 1 21 ARG HH11 H -4.172 1.003 8.507 1.00 . A A . 21 ARG HH11 1 1
9 3127 1 1 21 ARG HH12 H -5.506 -0.008 8.937 1.00 . A A . 21 ARG HH12 1 1
9 3128 1 1 21 ARG HH21 H -3.754 -2.968 8.551 1.00 . A A . 21 ARG HH21 1 1
9 3129 1 1 21 ARG HH22 H -5.271 -2.244 8.969 1.00 . A A . 21 ARG HH22 1 1
9 3130 1 1 21 ARG N N -1.645 -0.067 3.293 1.00 . A A . 21 ARG N 1 1
9 3131 1 1 21 ARG NE N -2.579 -0.858 8.040 1.00 . A A . 21 ARG NE 1 1
9 3132 1 1 21 ARG NH1 N -4.556 0.092 8.639 1.00 . A A . 21 ARG NH1 1 1
9 3133 1 1 21 ARG NH2 N -4.321 -2.153 8.669 1.00 . A A . 21 ARG NH2 1 1
9 3134 1 1 21 ARG O O -4.043 1.496 2.888 1.00 . A A . 21 ARG O 1 1
9 3135 1 1 22 SER C C -6.214 0.163 1.759 1.00 . A A . 22 SER C 1 1
9 3136 1 1 22 SER CA C -6.352 0.172 3.287 1.00 . A A . 22 SER CA 1 1
9 3137 1 1 22 SER CB C -6.797 1.560 3.747 1.00 . A A . 22 SER CB 1 1
9 3138 1 1 22 SER H H -4.969 -0.920 4.533 1.00 . A A . 22 SER H 1 1
9 3139 1 1 22 SER HA H -7.090 -0.559 3.584 1.00 . A A . 22 SER HA 1 1
9 3140 1 1 22 SER HB2 H -6.195 1.875 4.582 1.00 . A A . 22 SER HB2 1 1
9 3141 1 1 22 SER HB3 H -6.675 2.263 2.932 1.00 . A A . 22 SER HB3 1 1
9 3142 1 1 22 SER HG H -8.302 2.184 4.810 1.00 . A A . 22 SER HG 1 1
9 3143 1 1 22 SER N N -5.041 -0.162 3.916 1.00 . A A . 22 SER N 1 1
9 3144 1 1 22 SER O O -7.060 0.668 1.051 1.00 . A A . 22 SER O 1 1
9 3145 1 1 22 SER OG O -8.161 1.507 4.145 1.00 . A A . 22 SER OG 1 1
9 3146 1 1 23 GLY C C -3.827 0.475 -0.651 1.00 . A A . 23 GLY C 1 1
9 3147 1 1 23 GLY CA C -4.977 -0.448 -0.237 1.00 . A A . 23 GLY CA 1 1
9 3148 1 1 23 GLY H H -4.484 -0.817 1.829 1.00 . A A . 23 GLY H 1 1
9 3149 1 1 23 GLY HA2 H -4.754 -1.460 -0.544 1.00 . A A . 23 GLY HA2 1 1
9 3150 1 1 23 GLY HA3 H -5.886 -0.120 -0.717 1.00 . A A . 23 GLY HA3 1 1
9 3151 1 1 23 GLY N N -5.156 -0.409 1.246 1.00 . A A . 23 GLY N 1 1
9 3152 1 1 23 GLY O O -3.101 0.195 -1.584 1.00 . A A . 23 GLY O 1 1
9 3153 1 1 24 LYS C C -1.322 2.207 0.510 1.00 . A A . 24 LYS C 1 1
9 3154 1 1 24 LYS CA C -2.560 2.517 -0.330 1.00 . A A . 24 LYS CA 1 1
9 3155 1 1 24 LYS CB C -3.008 3.956 -0.064 1.00 . A A . 24 LYS CB 1 1
9 3156 1 1 24 LYS CD C -5.348 4.650 0.465 1.00 . A A . 24 LYS CD 1 1
9 3157 1 1 24 LYS CE C -6.573 3.734 0.523 1.00 . A A . 24 LYS CE 1 1
9 3158 1 1 24 LYS CG C -4.407 4.176 -0.642 1.00 . A A . 24 LYS CG 1 1
9 3159 1 1 24 LYS H H -4.255 1.785 0.772 1.00 . A A . 24 LYS H 1 1
9 3160 1 1 24 LYS HA H -2.320 2.400 -1.370 1.00 . A A . 24 LYS HA 1 1
9 3161 1 1 24 LYS HB2 H -3.026 4.134 1.002 1.00 . A A . 24 LYS HB2 1 1
9 3162 1 1 24 LYS HB3 H -2.314 4.640 -0.532 1.00 . A A . 24 LYS HB3 1 1
9 3163 1 1 24 LYS HD2 H -4.832 4.621 1.415 1.00 . A A . 24 LYS HD2 1 1
9 3164 1 1 24 LYS HD3 H -5.668 5.660 0.261 1.00 . A A . 24 LYS HD3 1 1
9 3165 1 1 24 LYS HE2 H -6.959 3.588 -0.475 1.00 . A A . 24 LYS HE2 1 1
9 3166 1 1 24 LYS HE3 H -6.289 2.779 0.941 1.00 . A A . 24 LYS HE3 1 1
9 3167 1 1 24 LYS HG2 H -4.361 4.923 -1.421 1.00 . A A . 24 LYS HG2 1 1
9 3168 1 1 24 LYS HG3 H -4.776 3.248 -1.054 1.00 . A A . 24 LYS HG3 1 1
9 3169 1 1 24 LYS HZ1 H -7.307 4.364 2.367 1.00 . A A . 24 LYS HZ1 1 1
9 3170 1 1 24 LYS HZ2 H -8.505 3.814 1.295 1.00 . A A . 24 LYS HZ2 1 1
9 3171 1 1 24 LYS HZ3 H -7.787 5.336 1.063 1.00 . A A . 24 LYS HZ3 1 1
9 3172 1 1 24 LYS N N -3.658 1.575 0.030 1.00 . A A . 24 LYS N 1 1
9 3173 1 1 24 LYS NZ N -7.623 4.359 1.377 1.00 . A A . 24 LYS NZ 1 1
9 3174 1 1 24 LYS O O -1.386 1.493 1.488 1.00 . A A . 24 LYS O 1 1
9 3175 1 1 25 CYS C C 0.913 3.060 2.316 1.00 . A A . 25 CYS C 1 1
9 3176 1 1 25 CYS CA C 1.048 2.469 0.912 1.00 . A A . 25 CYS CA 1 1
9 3177 1 1 25 CYS CB C 2.245 3.106 0.202 1.00 . A A . 25 CYS CB 1 1
9 3178 1 1 25 CYS H H -0.158 3.311 -0.660 1.00 . A A . 25 CYS H 1 1
9 3179 1 1 25 CYS HA H 1.198 1.404 0.985 1.00 . A A . 25 CYS HA 1 1
9 3180 1 1 25 CYS HB2 H 1.903 3.938 -0.399 1.00 . A A . 25 CYS HB2 1 1
9 3181 1 1 25 CYS HB3 H 2.950 3.462 0.937 1.00 . A A . 25 CYS HB3 1 1
9 3182 1 1 25 CYS N N -0.191 2.738 0.135 1.00 . A A . 25 CYS N 1 1
9 3183 1 1 25 CYS O O -0.012 3.795 2.597 1.00 . A A . 25 CYS O 1 1
9 3184 1 1 25 CYS SG S 3.048 1.884 -0.863 1.00 . A A . 25 CYS SG 1 1
9 3185 1 1 26 NH2 HN1 H 2.558 2.175 2.994 1.00 . A A . 26 NH2 HN1 1 1
9 3186 1 1 26 NH2 N N 1.810 2.769 3.219 1.00 . A A . 26 NH2 N 1 1
10 3187 1 1 1 CYS C C 9.462 3.607 -3.403 1.00 . A A . 1 CYS C 1 1
10 3188 1 1 1 CYS CA C 10.444 2.434 -3.409 1.00 . A A . 1 CYS CA 1 1
10 3189 1 1 1 CYS CB C 11.137 2.314 -2.043 1.00 . A A . 1 CYS CB 1 1
10 3190 1 1 1 CYS H1 H 11.124 2.256 -5.369 1.00 . A A . 1 CYS H1 1 1
10 3191 1 1 1 CYS H2 H 12.354 2.172 -4.198 1.00 . A A . 1 CYS H2 1 1
10 3192 1 1 1 CYS H3 H 11.642 3.667 -4.583 1.00 . A A . 1 CYS H3 1 1
10 3193 1 1 1 CYS HA H 9.898 1.522 -3.613 1.00 . A A . 1 CYS HA 1 1
10 3194 1 1 1 CYS HB2 H 10.469 1.821 -1.355 1.00 . A A . 1 CYS HB2 1 1
10 3195 1 1 1 CYS HB3 H 12.041 1.731 -2.149 1.00 . A A . 1 CYS HB3 1 1
10 3196 1 1 1 CYS N N 11.469 2.648 -4.470 1.00 . A A . 1 CYS N 1 1
10 3197 1 1 1 CYS O O 9.523 4.484 -4.242 1.00 . A A . 1 CYS O 1 1
10 3198 1 1 1 CYS SG S 11.551 3.955 -1.389 1.00 . A A . 1 CYS SG 1 1
10 3199 1 1 2 LYS C C 7.188 5.058 -0.977 1.00 . A A . 2 LYS C 1 1
10 3200 1 1 2 LYS CA C 7.566 4.736 -2.424 1.00 . A A . 2 LYS CA 1 1
10 3201 1 1 2 LYS CB C 6.316 4.315 -3.185 1.00 . A A . 2 LYS CB 1 1
10 3202 1 1 2 LYS CD C 5.217 5.548 -5.060 1.00 . A A . 2 LYS CD 1 1
10 3203 1 1 2 LYS CE C 4.465 4.775 -6.142 1.00 . A A . 2 LYS CE 1 1
10 3204 1 1 2 LYS CG C 6.455 4.756 -4.639 1.00 . A A . 2 LYS CG 1 1
10 3205 1 1 2 LYS H H 8.509 2.908 -1.811 1.00 . A A . 2 LYS H 1 1
10 3206 1 1 2 LYS HA H 7.992 5.609 -2.890 1.00 . A A . 2 LYS HA 1 1
10 3207 1 1 2 LYS HB2 H 6.215 3.239 -3.140 1.00 . A A . 2 LYS HB2 1 1
10 3208 1 1 2 LYS HB3 H 5.451 4.779 -2.743 1.00 . A A . 2 LYS HB3 1 1
10 3209 1 1 2 LYS HD2 H 4.576 5.697 -4.206 1.00 . A A . 2 LYS HD2 1 1
10 3210 1 1 2 LYS HD3 H 5.521 6.508 -5.453 1.00 . A A . 2 LYS HD3 1 1
10 3211 1 1 2 LYS HE2 H 5.173 4.351 -6.837 1.00 . A A . 2 LYS HE2 1 1
10 3212 1 1 2 LYS HE3 H 3.889 3.985 -5.684 1.00 . A A . 2 LYS HE3 1 1
10 3213 1 1 2 LYS HG2 H 7.333 5.377 -4.742 1.00 . A A . 2 LYS HG2 1 1
10 3214 1 1 2 LYS HG3 H 6.557 3.886 -5.263 1.00 . A A . 2 LYS HG3 1 1
10 3215 1 1 2 LYS HZ1 H 3.954 6.657 -6.873 1.00 . A A . 2 LYS HZ1 1 1
10 3216 1 1 2 LYS HZ2 H 2.623 5.717 -6.391 1.00 . A A . 2 LYS HZ2 1 1
10 3217 1 1 2 LYS HZ3 H 3.429 5.372 -7.847 1.00 . A A . 2 LYS HZ3 1 1
10 3218 1 1 2 LYS N N 8.552 3.626 -2.469 1.00 . A A . 2 LYS N 1 1
10 3219 1 1 2 LYS NZ N 3.548 5.700 -6.867 1.00 . A A . 2 LYS NZ 1 1
10 3220 1 1 2 LYS O O 7.468 4.307 -0.067 1.00 . A A . 2 LYS O 1 1
10 3221 1 1 3 GLY C C 4.634 6.205 0.782 1.00 . A A . 3 GLY C 1 1
10 3222 1 1 3 GLY CA C 6.117 6.537 0.615 1.00 . A A . 3 GLY CA 1 1
10 3223 1 1 3 GLY H H 6.308 6.752 -1.519 1.00 . A A . 3 GLY H 1 1
10 3224 1 1 3 GLY HA2 H 6.700 5.976 1.333 1.00 . A A . 3 GLY HA2 1 1
10 3225 1 1 3 GLY HA3 H 6.268 7.595 0.771 1.00 . A A . 3 GLY HA3 1 1
10 3226 1 1 3 GLY N N 6.534 6.167 -0.766 1.00 . A A . 3 GLY N 1 1
10 3227 1 1 3 GLY O O 4.031 5.594 -0.077 1.00 . A A . 3 GLY O 1 1
10 3228 1 1 4 LYS C C 1.787 6.910 0.925 1.00 . A A . 4 LYS C 1 1
10 3229 1 1 4 LYS CA C 2.596 6.290 2.067 1.00 . A A . 4 LYS CA 1 1
10 3230 1 1 4 LYS CB C 2.144 6.844 3.426 1.00 . A A . 4 LYS CB 1 1
10 3231 1 1 4 LYS CD C 0.934 8.682 4.619 1.00 . A A . 4 LYS CD 1 1
10 3232 1 1 4 LYS CE C -0.481 9.245 4.468 1.00 . A A . 4 LYS CE 1 1
10 3233 1 1 4 LYS CG C 1.437 8.190 3.260 1.00 . A A . 4 LYS CG 1 1
10 3234 1 1 4 LYS H H 4.519 7.087 2.562 1.00 . A A . 4 LYS H 1 1
10 3235 1 1 4 LYS HA H 2.458 5.223 2.057 1.00 . A A . 4 LYS HA 1 1
10 3236 1 1 4 LYS HB2 H 1.474 6.142 3.886 1.00 . A A . 4 LYS HB2 1 1
10 3237 1 1 4 LYS HB3 H 3.005 6.973 4.055 1.00 . A A . 4 LYS HB3 1 1
10 3238 1 1 4 LYS HD2 H 0.922 7.856 5.317 1.00 . A A . 4 LYS HD2 1 1
10 3239 1 1 4 LYS HD3 H 1.591 9.454 4.988 1.00 . A A . 4 LYS HD3 1 1
10 3240 1 1 4 LYS HE2 H -0.632 9.573 3.449 1.00 . A A . 4 LYS HE2 1 1
10 3241 1 1 4 LYS HE3 H -1.202 8.478 4.710 1.00 . A A . 4 LYS HE3 1 1
10 3242 1 1 4 LYS HG2 H 2.130 8.904 2.847 1.00 . A A . 4 LYS HG2 1 1
10 3243 1 1 4 LYS HG3 H 0.601 8.076 2.587 1.00 . A A . 4 LYS HG3 1 1
10 3244 1 1 4 LYS HZ1 H -1.409 10.187 6.078 1.00 . A A . 4 LYS HZ1 1 1
10 3245 1 1 4 LYS HZ2 H -0.918 11.247 4.844 1.00 . A A . 4 LYS HZ2 1 1
10 3246 1 1 4 LYS HZ3 H 0.232 10.576 5.901 1.00 . A A . 4 LYS HZ3 1 1
10 3247 1 1 4 LYS N N 4.032 6.597 1.873 1.00 . A A . 4 LYS N 1 1
10 3248 1 1 4 LYS NZ N -0.657 10.401 5.392 1.00 . A A . 4 LYS NZ 1 1
10 3249 1 1 4 LYS O O 2.233 7.818 0.252 1.00 . A A . 4 LYS O 1 1
10 3250 1 1 5 GLY C C 0.121 6.302 -1.703 1.00 . A A . 5 GLY C 1 1
10 3251 1 1 5 GLY CA C -0.246 6.976 -0.383 1.00 . A A . 5 GLY CA 1 1
10 3252 1 1 5 GLY H H 0.269 5.692 1.270 1.00 . A A . 5 GLY H 1 1
10 3253 1 1 5 GLY HA2 H -1.287 6.793 -0.158 1.00 . A A . 5 GLY HA2 1 1
10 3254 1 1 5 GLY HA3 H -0.077 8.040 -0.468 1.00 . A A . 5 GLY HA3 1 1
10 3255 1 1 5 GLY N N 0.602 6.424 0.711 1.00 . A A . 5 GLY N 1 1
10 3256 1 1 5 GLY O O -0.597 6.397 -2.679 1.00 . A A . 5 GLY O 1 1
10 3257 1 1 6 ALA C C 0.747 3.712 -3.207 1.00 . A A . 6 ALA C 1 1
10 3258 1 1 6 ALA CA C 1.638 4.932 -2.996 1.00 . A A . 6 ALA CA 1 1
10 3259 1 1 6 ALA CB C 3.095 4.487 -2.882 1.00 . A A . 6 ALA CB 1 1
10 3260 1 1 6 ALA H H 1.792 5.549 -0.945 1.00 . A A . 6 ALA H 1 1
10 3261 1 1 6 ALA HA H 1.530 5.607 -3.830 1.00 . A A . 6 ALA HA 1 1
10 3262 1 1 6 ALA HB1 H 3.473 4.237 -3.861 1.00 . A A . 6 ALA HB1 1 1
10 3263 1 1 6 ALA HB2 H 3.159 3.621 -2.239 1.00 . A A . 6 ALA HB2 1 1
10 3264 1 1 6 ALA HB3 H 3.683 5.290 -2.463 1.00 . A A . 6 ALA HB3 1 1
10 3265 1 1 6 ALA N N 1.230 5.618 -1.741 1.00 . A A . 6 ALA N 1 1
10 3266 1 1 6 ALA O O 1.225 2.595 -3.238 1.00 . A A . 6 ALA O 1 1
10 3267 1 1 7 LYS C C -0.835 1.546 -4.011 1.00 . A A . 7 LYS C 1 1
10 3268 1 1 7 LYS CA C -1.519 2.818 -3.537 1.00 . A A . 7 LYS CA 1 1
10 3269 1 1 7 LYS CB C -2.559 3.252 -4.558 1.00 . A A . 7 LYS CB 1 1
10 3270 1 1 7 LYS CD C -4.277 5.060 -4.687 1.00 . A A . 7 LYS CD 1 1
10 3271 1 1 7 LYS CE C -3.566 6.387 -4.418 1.00 . A A . 7 LYS CE 1 1
10 3272 1 1 7 LYS CG C -3.673 3.963 -3.809 1.00 . A A . 7 LYS CG 1 1
10 3273 1 1 7 LYS H H -0.884 4.849 -3.286 1.00 . A A . 7 LYS H 1 1
10 3274 1 1 7 LYS HA H -2.016 2.617 -2.603 1.00 . A A . 7 LYS HA 1 1
10 3275 1 1 7 LYS HB2 H -2.110 3.923 -5.277 1.00 . A A . 7 LYS HB2 1 1
10 3276 1 1 7 LYS HB3 H -2.959 2.387 -5.064 1.00 . A A . 7 LYS HB3 1 1
10 3277 1 1 7 LYS HD2 H -4.160 4.792 -5.727 1.00 . A A . 7 LYS HD2 1 1
10 3278 1 1 7 LYS HD3 H -5.327 5.165 -4.459 1.00 . A A . 7 LYS HD3 1 1
10 3279 1 1 7 LYS HE2 H -3.679 6.653 -3.377 1.00 . A A . 7 LYS HE2 1 1
10 3280 1 1 7 LYS HE3 H -2.517 6.289 -4.654 1.00 . A A . 7 LYS HE3 1 1
10 3281 1 1 7 LYS HG2 H -4.429 3.250 -3.545 1.00 . A A . 7 LYS HG2 1 1
10 3282 1 1 7 LYS HG3 H -3.267 4.396 -2.909 1.00 . A A . 7 LYS HG3 1 1
10 3283 1 1 7 LYS HZ1 H -4.499 7.035 -6.164 1.00 . A A . 7 LYS HZ1 1 1
10 3284 1 1 7 LYS HZ2 H -3.456 8.182 -5.470 1.00 . A A . 7 LYS HZ2 1 1
10 3285 1 1 7 LYS HZ3 H -4.975 7.880 -4.773 1.00 . A A . 7 LYS HZ3 1 1
10 3286 1 1 7 LYS N N -0.543 3.931 -3.336 1.00 . A A . 7 LYS N 1 1
10 3287 1 1 7 LYS NZ N -4.169 7.451 -5.270 1.00 . A A . 7 LYS NZ 1 1
10 3288 1 1 7 LYS O O -0.036 1.551 -4.925 1.00 . A A . 7 LYS O 1 1
10 3289 1 1 8 CYS C C -1.647 -1.803 -4.175 1.00 . A A . 8 CYS C 1 1
10 3290 1 1 8 CYS CA C -0.524 -0.836 -3.770 1.00 . A A . 8 CYS CA 1 1
10 3291 1 1 8 CYS CB C 0.313 -1.359 -2.570 1.00 . A A . 8 CYS CB 1 1
10 3292 1 1 8 CYS H H -1.799 0.494 -2.642 1.00 . A A . 8 CYS H 1 1
10 3293 1 1 8 CYS HA H 0.127 -0.673 -4.617 1.00 . A A . 8 CYS HA 1 1
10 3294 1 1 8 CYS HB2 H 1.352 -1.395 -2.855 1.00 . A A . 8 CYS HB2 1 1
10 3295 1 1 8 CYS HB3 H 0.205 -0.666 -1.745 1.00 . A A . 8 CYS HB3 1 1
10 3296 1 1 8 CYS N N -1.149 0.456 -3.379 1.00 . A A . 8 CYS N 1 1
10 3297 1 1 8 CYS O O -2.809 -1.452 -4.146 1.00 . A A . 8 CYS O 1 1
10 3298 1 1 8 CYS SG S -0.198 -3.019 -2.023 1.00 . A A . 8 CYS SG 1 1
10 3299 1 1 9 SER C C -2.819 -4.754 -3.696 1.00 . A A . 9 SER C 1 1
10 3300 1 1 9 SER CA C -2.392 -3.971 -4.930 1.00 . A A . 9 SER CA 1 1
10 3301 1 1 9 SER CB C -1.866 -4.933 -5.995 1.00 . A A . 9 SER CB 1 1
10 3302 1 1 9 SER H H -0.383 -3.288 -4.557 1.00 . A A . 9 SER H 1 1
10 3303 1 1 9 SER HA H -3.233 -3.434 -5.314 1.00 . A A . 9 SER HA 1 1
10 3304 1 1 9 SER HB2 H -0.926 -4.573 -6.377 1.00 . A A . 9 SER HB2 1 1
10 3305 1 1 9 SER HB3 H -1.722 -5.912 -5.556 1.00 . A A . 9 SER HB3 1 1
10 3306 1 1 9 SER HG H -3.242 -4.157 -7.131 1.00 . A A . 9 SER HG 1 1
10 3307 1 1 9 SER N N -1.322 -3.011 -4.542 1.00 . A A . 9 SER N 1 1
10 3308 1 1 9 SER O O -3.965 -4.728 -3.295 1.00 . A A . 9 SER O 1 1
10 3309 1 1 9 SER OG O -2.805 -5.009 -7.059 1.00 . A A . 9 SER OG 1 1
10 3310 1 1 10 ARG C C -1.019 -6.990 -1.349 1.00 . A A . 10 ARG C 1 1
10 3311 1 1 10 ARG CA C -2.241 -6.211 -1.857 1.00 . A A . 10 ARG CA 1 1
10 3312 1 1 10 ARG CB C -3.363 -7.204 -2.179 1.00 . A A . 10 ARG CB 1 1
10 3313 1 1 10 ARG CD C -4.023 -8.886 -3.913 1.00 . A A . 10 ARG CD 1 1
10 3314 1 1 10 ARG CG C -2.847 -8.258 -3.163 1.00 . A A . 10 ARG CG 1 1
10 3315 1 1 10 ARG CZ C -5.912 -10.298 -3.332 1.00 . A A . 10 ARG CZ 1 1
10 3316 1 1 10 ARG H H -0.991 -5.419 -3.429 1.00 . A A . 10 ARG H 1 1
10 3317 1 1 10 ARG HA H -2.576 -5.530 -1.084 1.00 . A A . 10 ARG HA 1 1
10 3318 1 1 10 ARG HB2 H -3.686 -7.686 -1.269 1.00 . A A . 10 ARG HB2 1 1
10 3319 1 1 10 ARG HB3 H -4.196 -6.679 -2.620 1.00 . A A . 10 ARG HB3 1 1
10 3320 1 1 10 ARG HD2 H -4.718 -8.113 -4.207 1.00 . A A . 10 ARG HD2 1 1
10 3321 1 1 10 ARG HD3 H -3.659 -9.395 -4.793 1.00 . A A . 10 ARG HD3 1 1
10 3322 1 1 10 ARG HE H -4.273 -10.189 -2.214 1.00 . A A . 10 ARG HE 1 1
10 3323 1 1 10 ARG HG2 H -2.176 -7.792 -3.871 1.00 . A A . 10 ARG HG2 1 1
10 3324 1 1 10 ARG HG3 H -2.317 -9.027 -2.619 1.00 . A A . 10 ARG HG3 1 1
10 3325 1 1 10 ARG HH11 H -6.060 -9.195 -5.000 1.00 . A A . 10 ARG HH11 1 1
10 3326 1 1 10 ARG HH12 H -7.426 -10.198 -4.639 1.00 . A A . 10 ARG HH12 1 1
10 3327 1 1 10 ARG HH21 H -6.054 -11.496 -1.735 1.00 . A A . 10 ARG HH21 1 1
10 3328 1 1 10 ARG HH22 H -7.424 -11.494 -2.795 1.00 . A A . 10 ARG HH22 1 1
10 3329 1 1 10 ARG N N -1.900 -5.433 -3.084 1.00 . A A . 10 ARG N 1 1
10 3330 1 1 10 ARG NE N -4.717 -9.865 -3.027 1.00 . A A . 10 ARG NE 1 1
10 3331 1 1 10 ARG NH1 N -6.512 -9.863 -4.408 1.00 . A A . 10 ARG NH1 1 1
10 3332 1 1 10 ARG NH2 N -6.509 -11.164 -2.561 1.00 . A A . 10 ARG NH2 1 1
10 3333 1 1 10 ARG O O -1.165 -7.985 -0.669 1.00 . A A . 10 ARG O 1 1
10 3334 1 1 11 LEU C C 2.618 -6.898 -1.990 1.00 . A A . 11 LEU C 1 1
10 3335 1 1 11 LEU CA C 1.385 -7.278 -1.162 1.00 . A A . 11 LEU CA 1 1
10 3336 1 1 11 LEU CB C 1.164 -8.784 -1.277 1.00 . A A . 11 LEU CB 1 1
10 3337 1 1 11 LEU CD1 C -0.207 -10.341 0.102 1.00 . A A . 11 LEU CD1 1 1
10 3338 1 1 11 LEU CD2 C 2.236 -10.085 0.561 1.00 . A A . 11 LEU CD2 1 1
10 3339 1 1 11 LEU CG C 0.964 -9.361 0.120 1.00 . A A . 11 LEU CG 1 1
10 3340 1 1 11 LEU H H 0.281 -5.738 -2.186 1.00 . A A . 11 LEU H 1 1
10 3341 1 1 11 LEU HA H 1.554 -7.027 -0.126 1.00 . A A . 11 LEU HA 1 1
10 3342 1 1 11 LEU HB2 H 0.286 -8.977 -1.878 1.00 . A A . 11 LEU HB2 1 1
10 3343 1 1 11 LEU HB3 H 2.026 -9.244 -1.735 1.00 . A A . 11 LEU HB3 1 1
10 3344 1 1 11 LEU HD11 H 0.164 -11.338 -0.086 1.00 . A A . 11 LEU HD11 1 1
10 3345 1 1 11 LEU HD12 H -0.896 -10.061 -0.679 1.00 . A A . 11 LEU HD12 1 1
10 3346 1 1 11 LEU HD13 H -0.711 -10.316 1.056 1.00 . A A . 11 LEU HD13 1 1
10 3347 1 1 11 LEU HD21 H 2.673 -9.569 1.402 1.00 . A A . 11 LEU HD21 1 1
10 3348 1 1 11 LEU HD22 H 2.943 -10.102 -0.256 1.00 . A A . 11 LEU HD22 1 1
10 3349 1 1 11 LEU HD23 H 1.995 -11.099 0.847 1.00 . A A . 11 LEU HD23 1 1
10 3350 1 1 11 LEU HG H 0.747 -8.556 0.810 1.00 . A A . 11 LEU HG 1 1
10 3351 1 1 11 LEU N N 0.176 -6.549 -1.653 1.00 . A A . 11 LEU N 1 1
10 3352 1 1 11 LEU O O 3.736 -7.118 -1.570 1.00 . A A . 11 LEU O 1 1
10 3353 1 1 12 MET C C 4.716 -5.397 -3.136 1.00 . A A . 12 MET C 1 1
10 3354 1 1 12 MET CA C 3.596 -5.966 -4.015 1.00 . A A . 12 MET CA 1 1
10 3355 1 1 12 MET CB C 3.164 -4.913 -5.041 1.00 . A A . 12 MET CB 1 1
10 3356 1 1 12 MET CE C 3.994 -7.363 -7.681 1.00 . A A . 12 MET CE 1 1
10 3357 1 1 12 MET CG C 2.508 -5.607 -6.237 1.00 . A A . 12 MET CG 1 1
10 3358 1 1 12 MET H H 1.515 -6.188 -3.485 1.00 . A A . 12 MET H 1 1
10 3359 1 1 12 MET HA H 3.958 -6.841 -4.532 1.00 . A A . 12 MET HA 1 1
10 3360 1 1 12 MET HB2 H 2.459 -4.234 -4.584 1.00 . A A . 12 MET HB2 1 1
10 3361 1 1 12 MET HB3 H 4.030 -4.364 -5.377 1.00 . A A . 12 MET HB3 1 1
10 3362 1 1 12 MET HE1 H 4.540 -7.604 -8.584 1.00 . A A . 12 MET HE1 1 1
10 3363 1 1 12 MET HE2 H 3.067 -7.914 -7.664 1.00 . A A . 12 MET HE2 1 1
10 3364 1 1 12 MET HE3 H 4.585 -7.630 -6.814 1.00 . A A . 12 MET HE3 1 1
10 3365 1 1 12 MET HG2 H 2.275 -6.629 -5.977 1.00 . A A . 12 MET HG2 1 1
10 3366 1 1 12 MET HG3 H 1.598 -5.086 -6.500 1.00 . A A . 12 MET HG3 1 1
10 3367 1 1 12 MET N N 2.425 -6.344 -3.161 1.00 . A A . 12 MET N 1 1
10 3368 1 1 12 MET O O 5.884 -5.528 -3.441 1.00 . A A . 12 MET O 1 1
10 3369 1 1 12 MET SD S 3.644 -5.588 -7.646 1.00 . A A . 12 MET SD 1 1
10 3370 1 1 13 TYR C C 6.176 -3.096 -1.830 1.00 . A A . 13 TYR C 1 1
10 3371 1 1 13 TYR CA C 5.402 -4.216 -1.129 1.00 . A A . 13 TYR CA 1 1
10 3372 1 1 13 TYR CB C 6.373 -5.323 -0.715 1.00 . A A . 13 TYR CB 1 1
10 3373 1 1 13 TYR CD1 C 6.066 -5.076 1.771 1.00 . A A . 13 TYR CD1 1 1
10 3374 1 1 13 TYR CD2 C 5.466 -7.179 0.726 1.00 . A A . 13 TYR CD2 1 1
10 3375 1 1 13 TYR CE1 C 5.680 -5.582 3.015 1.00 . A A . 13 TYR CE1 1 1
10 3376 1 1 13 TYR CE2 C 5.080 -7.688 1.970 1.00 . A A . 13 TYR CE2 1 1
10 3377 1 1 13 TYR CG C 5.959 -5.873 0.627 1.00 . A A . 13 TYR CG 1 1
10 3378 1 1 13 TYR CZ C 5.187 -6.889 3.115 1.00 . A A . 13 TYR CZ 1 1
10 3379 1 1 13 TYR H H 3.416 -4.697 -1.810 1.00 . A A . 13 TYR H 1 1
10 3380 1 1 13 TYR HA H 4.922 -3.817 -0.248 1.00 . A A . 13 TYR HA 1 1
10 3381 1 1 13 TYR HB2 H 6.354 -6.114 -1.450 1.00 . A A . 13 TYR HB2 1 1
10 3382 1 1 13 TYR HB3 H 7.372 -4.919 -0.645 1.00 . A A . 13 TYR HB3 1 1
10 3383 1 1 13 TYR HD1 H 6.448 -4.068 1.693 1.00 . A A . 13 TYR HD1 1 1
10 3384 1 1 13 TYR HD2 H 5.386 -7.795 -0.158 1.00 . A A . 13 TYR HD2 1 1
10 3385 1 1 13 TYR HE1 H 5.763 -4.966 3.898 1.00 . A A . 13 TYR HE1 1 1
10 3386 1 1 13 TYR HE2 H 4.700 -8.696 2.047 1.00 . A A . 13 TYR HE2 1 1
10 3387 1 1 13 TYR HH H 5.515 -7.941 4.675 1.00 . A A . 13 TYR HH 1 1
10 3388 1 1 13 TYR N N 4.365 -4.780 -2.042 1.00 . A A . 13 TYR N 1 1
10 3389 1 1 13 TYR O O 7.372 -3.183 -2.021 1.00 . A A . 13 TYR O 1 1
10 3390 1 1 13 TYR OH O 4.803 -7.389 4.343 1.00 . A A . 13 TYR OH 1 1
10 3391 1 1 14 ASP C C 6.503 0.181 -1.837 1.00 . A A . 14 ASP C 1 1
10 3392 1 1 14 ASP CA C 6.222 -0.912 -2.868 1.00 . A A . 14 ASP CA 1 1
10 3393 1 1 14 ASP CB C 5.354 -0.339 -3.985 1.00 . A A . 14 ASP CB 1 1
10 3394 1 1 14 ASP CG C 4.610 -1.475 -4.692 1.00 . A A . 14 ASP CG 1 1
10 3395 1 1 14 ASP H H 4.547 -1.975 -2.027 1.00 . A A . 14 ASP H 1 1
10 3396 1 1 14 ASP HA H 7.154 -1.269 -3.279 1.00 . A A . 14 ASP HA 1 1
10 3397 1 1 14 ASP HB2 H 4.643 0.355 -3.564 1.00 . A A . 14 ASP HB2 1 1
10 3398 1 1 14 ASP HB3 H 5.982 0.176 -4.697 1.00 . A A . 14 ASP HB3 1 1
10 3399 1 1 14 ASP N N 5.510 -2.037 -2.200 1.00 . A A . 14 ASP N 1 1
10 3400 1 1 14 ASP O O 7.308 1.063 -2.056 1.00 . A A . 14 ASP O 1 1
10 3401 1 1 14 ASP OD1 O 3.611 -1.924 -4.157 1.00 . A A . 14 ASP OD1 1 1
10 3402 1 1 14 ASP OD2 O 5.054 -1.875 -5.755 1.00 . A A . 14 ASP OD2 1 1
10 3403 1 1 15 CYS C C 7.519 1.031 0.826 1.00 . A A . 15 CYS C 1 1
10 3404 1 1 15 CYS CA C 6.090 1.150 0.342 1.00 . A A . 15 CYS CA 1 1
10 3405 1 1 15 CYS CB C 5.135 0.955 1.524 1.00 . A A . 15 CYS CB 1 1
10 3406 1 1 15 CYS H H 5.215 -0.608 -0.550 1.00 . A A . 15 CYS H 1 1
10 3407 1 1 15 CYS HA H 5.956 2.144 -0.073 1.00 . A A . 15 CYS HA 1 1
10 3408 1 1 15 CYS HB2 H 5.552 0.229 2.204 1.00 . A A . 15 CYS HB2 1 1
10 3409 1 1 15 CYS HB3 H 5.014 1.897 2.037 1.00 . A A . 15 CYS HB3 1 1
10 3410 1 1 15 CYS N N 5.851 0.119 -0.708 1.00 . A A . 15 CYS N 1 1
10 3411 1 1 15 CYS O O 7.977 -0.014 1.245 1.00 . A A . 15 CYS O 1 1
10 3412 1 1 15 CYS SG S 3.521 0.372 0.940 1.00 . A A . 15 CYS SG 1 1
10 3413 1 1 16 CYS C C 9.758 1.518 2.592 1.00 . A A . 16 CYS C 1 1
10 3414 1 1 16 CYS CA C 9.629 2.124 1.191 1.00 . A A . 16 CYS CA 1 1
10 3415 1 1 16 CYS CB C 10.104 3.570 1.201 1.00 . A A . 16 CYS CB 1 1
10 3416 1 1 16 CYS H H 7.809 2.927 0.410 1.00 . A A . 16 CYS H 1 1
10 3417 1 1 16 CYS HA H 10.228 1.556 0.496 1.00 . A A . 16 CYS HA 1 1
10 3418 1 1 16 CYS HB2 H 9.466 4.159 0.555 1.00 . A A . 16 CYS HB2 1 1
10 3419 1 1 16 CYS HB3 H 10.049 3.953 2.199 1.00 . A A . 16 CYS HB3 1 1
10 3420 1 1 16 CYS N N 8.219 2.110 0.758 1.00 . A A . 16 CYS N 1 1
10 3421 1 1 16 CYS O O 10.543 0.617 2.816 1.00 . A A . 16 CYS O 1 1
10 3422 1 1 16 CYS SG S 11.800 3.629 0.587 1.00 . A A . 16 CYS SG 1 1
10 3423 1 1 17 THR C C 7.680 1.229 5.478 1.00 . A A . 17 THR C 1 1
10 3424 1 1 17 THR CA C 9.087 1.440 4.917 1.00 . A A . 17 THR CA 1 1
10 3425 1 1 17 THR CB C 9.850 2.417 5.816 1.00 . A A . 17 THR CB 1 1
10 3426 1 1 17 THR CG2 C 9.181 3.790 5.763 1.00 . A A . 17 THR CG2 1 1
10 3427 1 1 17 THR H H 8.369 2.724 3.342 1.00 . A A . 17 THR H 1 1
10 3428 1 1 17 THR HA H 9.609 0.494 4.890 1.00 . A A . 17 THR HA 1 1
10 3429 1 1 17 THR HB H 10.869 2.503 5.471 1.00 . A A . 17 THR HB 1 1
10 3430 1 1 17 THR HG1 H 10.666 1.469 7.307 1.00 . A A . 17 THR HG1 1 1
10 3431 1 1 17 THR HG21 H 9.481 4.304 4.863 1.00 . A A . 17 THR HG21 1 1
10 3432 1 1 17 THR HG22 H 9.478 4.369 6.626 1.00 . A A . 17 THR HG22 1 1
10 3433 1 1 17 THR HG23 H 8.107 3.668 5.767 1.00 . A A . 17 THR HG23 1 1
10 3434 1 1 17 THR N N 8.998 1.998 3.538 1.00 . A A . 17 THR N 1 1
10 3435 1 1 17 THR O O 7.318 1.784 6.496 1.00 . A A . 17 THR O 1 1
10 3436 1 1 17 THR OG1 O 9.840 1.933 7.152 1.00 . A A . 17 THR OG1 1 1
10 3437 1 1 18 GLY C C 4.818 -0.864 4.443 1.00 . A A . 18 GLY C 1 1
10 3438 1 1 18 GLY CA C 5.501 0.186 5.322 1.00 . A A . 18 GLY CA 1 1
10 3439 1 1 18 GLY H H 7.195 -0.011 4.005 1.00 . A A . 18 GLY H 1 1
10 3440 1 1 18 GLY HA2 H 5.545 -0.170 6.342 1.00 . A A . 18 GLY HA2 1 1
10 3441 1 1 18 GLY HA3 H 4.937 1.105 5.284 1.00 . A A . 18 GLY HA3 1 1
10 3442 1 1 18 GLY N N 6.884 0.430 4.825 1.00 . A A . 18 GLY N 1 1
10 3443 1 1 18 GLY O O 5.432 -1.458 3.577 1.00 . A A . 18 GLY O 1 1
10 3444 1 1 19 SER C C 1.600 -1.467 3.193 1.00 . A A . 19 SER C 1 1
10 3445 1 1 19 SER CA C 2.836 -2.108 3.829 1.00 . A A . 19 SER CA 1 1
10 3446 1 1 19 SER CB C 2.401 -3.275 4.717 1.00 . A A . 19 SER CB 1 1
10 3447 1 1 19 SER H H 3.073 -0.609 5.357 1.00 . A A . 19 SER H 1 1
10 3448 1 1 19 SER HA H 3.493 -2.469 3.054 1.00 . A A . 19 SER HA 1 1
10 3449 1 1 19 SER HB2 H 1.538 -2.990 5.295 1.00 . A A . 19 SER HB2 1 1
10 3450 1 1 19 SER HB3 H 2.151 -4.126 4.097 1.00 . A A . 19 SER HB3 1 1
10 3451 1 1 19 SER HG H 3.711 -2.822 6.085 1.00 . A A . 19 SER HG 1 1
10 3452 1 1 19 SER N N 3.553 -1.097 4.654 1.00 . A A . 19 SER N 1 1
10 3453 1 1 19 SER O O 1.429 -0.264 3.221 1.00 . A A . 19 SER O 1 1
10 3454 1 1 19 SER OG O 3.464 -3.613 5.601 1.00 . A A . 19 SER OG 1 1
10 3455 1 1 20 CYS C C -1.596 -1.564 3.019 1.00 . A A . 20 CYS C 1 1
10 3456 1 1 20 CYS CA C -0.482 -1.701 1.974 1.00 . A A . 20 CYS CA 1 1
10 3457 1 1 20 CYS CB C -0.950 -2.648 0.867 1.00 . A A . 20 CYS CB 1 1
10 3458 1 1 20 CYS H H 0.901 -3.228 2.602 1.00 . A A . 20 CYS H 1 1
10 3459 1 1 20 CYS HA H -0.257 -0.732 1.550 1.00 . A A . 20 CYS HA 1 1
10 3460 1 1 20 CYS HB2 H -1.415 -3.518 1.308 1.00 . A A . 20 CYS HB2 1 1
10 3461 1 1 20 CYS HB3 H -1.665 -2.143 0.235 1.00 . A A . 20 CYS HB3 1 1
10 3462 1 1 20 CYS N N 0.740 -2.261 2.616 1.00 . A A . 20 CYS N 1 1
10 3463 1 1 20 CYS O O -2.129 -2.544 3.499 1.00 . A A . 20 CYS O 1 1
10 3464 1 1 20 CYS SG S 0.469 -3.166 -0.124 1.00 . A A . 20 CYS SG 1 1
10 3465 1 1 21 ARG C C -4.236 0.505 3.701 1.00 . A A . 21 ARG C 1 1
10 3466 1 1 21 ARG CA C -3.040 -0.168 4.375 1.00 . A A . 21 ARG CA 1 1
10 3467 1 1 21 ARG CB C -2.529 0.712 5.511 1.00 . A A . 21 ARG CB 1 1
10 3468 1 1 21 ARG CD C -3.974 -0.211 7.329 1.00 . A A . 21 ARG CD 1 1
10 3469 1 1 21 ARG CG C -3.679 1.019 6.466 1.00 . A A . 21 ARG CG 1 1
10 3470 1 1 21 ARG CZ C -5.636 -1.977 7.343 1.00 . A A . 21 ARG CZ 1 1
10 3471 1 1 21 ARG H H -1.520 0.419 2.970 1.00 . A A . 21 ARG H 1 1
10 3472 1 1 21 ARG HA H -3.341 -1.125 4.771 1.00 . A A . 21 ARG HA 1 1
10 3473 1 1 21 ARG HB2 H -1.745 0.194 6.045 1.00 . A A . 21 ARG HB2 1 1
10 3474 1 1 21 ARG HB3 H -2.143 1.636 5.108 1.00 . A A . 21 ARG HB3 1 1
10 3475 1 1 21 ARG HD2 H -3.205 -0.953 7.176 1.00 . A A . 21 ARG HD2 1 1
10 3476 1 1 21 ARG HD3 H -3.991 0.077 8.371 1.00 . A A . 21 ARG HD3 1 1
10 3477 1 1 21 ARG HE H -5.910 -0.257 6.387 1.00 . A A . 21 ARG HE 1 1
10 3478 1 1 21 ARG HG2 H -3.403 1.844 7.097 1.00 . A A . 21 ARG HG2 1 1
10 3479 1 1 21 ARG HG3 H -4.561 1.277 5.899 1.00 . A A . 21 ARG HG3 1 1
10 3480 1 1 21 ARG HH11 H -3.943 -2.292 8.366 1.00 . A A . 21 ARG HH11 1 1
10 3481 1 1 21 ARG HH12 H -5.090 -3.587 8.399 1.00 . A A . 21 ARG HH12 1 1
10 3482 1 1 21 ARG HH21 H -7.413 -1.944 6.424 1.00 . A A . 21 ARG HH21 1 1
10 3483 1 1 21 ARG HH22 H -7.052 -3.392 7.301 1.00 . A A . 21 ARG HH22 1 1
10 3484 1 1 21 ARG N N -1.957 -0.360 3.369 1.00 . A A . 21 ARG N 1 1
10 3485 1 1 21 ARG NE N -5.296 -0.780 6.945 1.00 . A A . 21 ARG NE 1 1
10 3486 1 1 21 ARG NH1 N -4.826 -2.673 8.095 1.00 . A A . 21 ARG NH1 1 1
10 3487 1 1 21 ARG NH2 N -6.791 -2.475 6.996 1.00 . A A . 21 ARG NH2 1 1
10 3488 1 1 21 ARG O O -4.098 1.511 3.031 1.00 . A A . 21 ARG O 1 1
10 3489 1 1 22 SER C C -6.379 0.651 1.709 1.00 . A A . 22 SER C 1 1
10 3490 1 1 22 SER CA C -6.609 0.568 3.219 1.00 . A A . 22 SER CA 1 1
10 3491 1 1 22 SER CB C -6.835 1.972 3.779 1.00 . A A . 22 SER CB 1 1
10 3492 1 1 22 SER H H -5.502 -0.855 4.401 1.00 . A A . 22 SER H 1 1
10 3493 1 1 22 SER HA H -7.476 -0.044 3.420 1.00 . A A . 22 SER HA 1 1
10 3494 1 1 22 SER HB2 H -6.161 2.148 4.601 1.00 . A A . 22 SER HB2 1 1
10 3495 1 1 22 SER HB3 H -6.650 2.701 3.000 1.00 . A A . 22 SER HB3 1 1
10 3496 1 1 22 SER HG H -8.408 1.262 4.678 1.00 . A A . 22 SER HG 1 1
10 3497 1 1 22 SER N N -5.411 -0.042 3.862 1.00 . A A . 22 SER N 1 1
10 3498 1 1 22 SER O O -6.973 1.461 1.024 1.00 . A A . 22 SER O 1 1
10 3499 1 1 22 SER OG O -8.175 2.083 4.240 1.00 . A A . 22 SER OG 1 1
10 3500 1 1 23 GLY C C -4.167 0.895 -0.579 1.00 . A A . 23 GLY C 1 1
10 3501 1 1 23 GLY CA C -5.246 -0.148 -0.281 1.00 . A A . 23 GLY CA 1 1
10 3502 1 1 23 GLY H H -5.049 -0.822 1.756 1.00 . A A . 23 GLY H 1 1
10 3503 1 1 23 GLY HA2 H -4.905 -1.122 -0.605 1.00 . A A . 23 GLY HA2 1 1
10 3504 1 1 23 GLY HA3 H -6.148 0.112 -0.813 1.00 . A A . 23 GLY HA3 1 1
10 3505 1 1 23 GLY N N -5.518 -0.179 1.184 1.00 . A A . 23 GLY N 1 1
10 3506 1 1 23 GLY O O -3.666 0.987 -1.682 1.00 . A A . 23 GLY O 1 1
10 3507 1 1 24 LYS C C -1.496 2.344 0.923 1.00 . A A . 24 LYS C 1 1
10 3508 1 1 24 LYS CA C -2.770 2.723 0.173 1.00 . A A . 24 LYS CA 1 1
10 3509 1 1 24 LYS CB C -3.278 4.070 0.685 1.00 . A A . 24 LYS CB 1 1
10 3510 1 1 24 LYS CD C -5.505 5.163 0.961 1.00 . A A . 24 LYS CD 1 1
10 3511 1 1 24 LYS CE C -6.334 6.186 0.183 1.00 . A A . 24 LYS CE 1 1
10 3512 1 1 24 LYS CG C -4.599 4.401 -0.007 1.00 . A A . 24 LYS CG 1 1
10 3513 1 1 24 LYS H H -4.229 1.596 1.274 1.00 . A A . 24 LYS H 1 1
10 3514 1 1 24 LYS HA H -2.558 2.797 -0.880 1.00 . A A . 24 LYS HA 1 1
10 3515 1 1 24 LYS HB2 H -3.432 4.015 1.753 1.00 . A A . 24 LYS HB2 1 1
10 3516 1 1 24 LYS HB3 H -2.553 4.838 0.462 1.00 . A A . 24 LYS HB3 1 1
10 3517 1 1 24 LYS HD2 H -6.166 4.467 1.459 1.00 . A A . 24 LYS HD2 1 1
10 3518 1 1 24 LYS HD3 H -4.900 5.674 1.695 1.00 . A A . 24 LYS HD3 1 1
10 3519 1 1 24 LYS HE2 H -5.868 6.376 -0.772 1.00 . A A . 24 LYS HE2 1 1
10 3520 1 1 24 LYS HE3 H -7.331 5.800 0.027 1.00 . A A . 24 LYS HE3 1 1
10 3521 1 1 24 LYS HG2 H -4.405 5.009 -0.876 1.00 . A A . 24 LYS HG2 1 1
10 3522 1 1 24 LYS HG3 H -5.083 3.485 -0.307 1.00 . A A . 24 LYS HG3 1 1
10 3523 1 1 24 LYS HZ1 H -5.521 7.983 0.852 1.00 . A A . 24 LYS HZ1 1 1
10 3524 1 1 24 LYS HZ2 H -6.564 7.237 1.965 1.00 . A A . 24 LYS HZ2 1 1
10 3525 1 1 24 LYS HZ3 H -7.198 8.034 0.605 1.00 . A A . 24 LYS HZ3 1 1
10 3526 1 1 24 LYS N N -3.811 1.684 0.396 1.00 . A A . 24 LYS N 1 1
10 3527 1 1 24 LYS NZ N -6.409 7.455 0.959 1.00 . A A . 24 LYS NZ 1 1
10 3528 1 1 24 LYS O O -1.538 1.762 1.990 1.00 . A A . 24 LYS O 1 1
10 3529 1 1 25 CYS C C 0.894 2.915 2.478 1.00 . A A . 25 CYS C 1 1
10 3530 1 1 25 CYS CA C 0.917 2.338 1.063 1.00 . A A . 25 CYS CA 1 1
10 3531 1 1 25 CYS CB C 2.090 2.955 0.294 1.00 . A A . 25 CYS CB 1 1
10 3532 1 1 25 CYS H H -0.350 3.143 -0.482 1.00 . A A . 25 CYS H 1 1
10 3533 1 1 25 CYS HA H 1.037 1.264 1.108 1.00 . A A . 25 CYS HA 1 1
10 3534 1 1 25 CYS HB2 H 1.711 3.652 -0.436 1.00 . A A . 25 CYS HB2 1 1
10 3535 1 1 25 CYS HB3 H 2.737 3.475 0.984 1.00 . A A . 25 CYS HB3 1 1
10 3536 1 1 25 CYS N N -0.361 2.674 0.378 1.00 . A A . 25 CYS N 1 1
10 3537 1 1 25 CYS O O 0.060 3.736 2.804 1.00 . A A . 25 CYS O 1 1
10 3538 1 1 25 CYS SG S 3.023 1.651 -0.543 1.00 . A A . 25 CYS SG 1 1
10 3539 1 1 26 NH2 HN1 H 2.460 1.862 3.066 1.00 . A A . 26 NH2 HN1 1 1
10 3540 1 1 26 NH2 N N 1.791 2.524 3.333 1.00 . A A . 26 NH2 N 1 1
11 3541 1 1 1 CYS C C 9.423 3.404 -3.236 1.00 . A A . 1 CYS C 1 1
11 3542 1 1 1 CYS CA C 10.509 2.333 -3.118 1.00 . A A . 1 CYS CA 1 1
11 3543 1 1 1 CYS CB C 11.074 2.330 -1.698 1.00 . A A . 1 CYS CB 1 1
11 3544 1 1 1 CYS H1 H 11.202 3.054 -4.945 1.00 . A A . 1 CYS H1 1 1
11 3545 1 1 1 CYS H2 H 12.080 1.729 -4.342 1.00 . A A . 1 CYS H2 1 1
11 3546 1 1 1 CYS H3 H 12.286 3.270 -3.659 1.00 . A A . 1 CYS H3 1 1
11 3547 1 1 1 CYS HA H 10.077 1.367 -3.330 1.00 . A A . 1 CYS HA 1 1
11 3548 1 1 1 CYS HB2 H 10.339 1.906 -1.031 1.00 . A A . 1 CYS HB2 1 1
11 3549 1 1 1 CYS HB3 H 11.975 1.738 -1.665 1.00 . A A . 1 CYS HB3 1 1
11 3550 1 1 1 CYS N N 11.602 2.618 -4.090 1.00 . A A . 1 CYS N 1 1
11 3551 1 1 1 CYS O O 9.621 4.435 -3.848 1.00 . A A . 1 CYS O 1 1
11 3552 1 1 1 CYS SG S 11.438 4.023 -1.172 1.00 . A A . 1 CYS SG 1 1
11 3553 1 1 2 LYS C C 6.854 4.715 -1.358 1.00 . A A . 2 LYS C 1 1
11 3554 1 1 2 LYS CA C 7.187 4.174 -2.748 1.00 . A A . 2 LYS CA 1 1
11 3555 1 1 2 LYS CB C 5.943 3.527 -3.347 1.00 . A A . 2 LYS CB 1 1
11 3556 1 1 2 LYS CD C 5.481 4.804 -5.441 1.00 . A A . 2 LYS CD 1 1
11 3557 1 1 2 LYS CE C 5.925 4.961 -6.897 1.00 . A A . 2 LYS CE 1 1
11 3558 1 1 2 LYS CG C 6.064 3.513 -4.867 1.00 . A A . 2 LYS CG 1 1
11 3559 1 1 2 LYS H H 8.132 2.328 -2.176 1.00 . A A . 2 LYS H 1 1
11 3560 1 1 2 LYS HA H 7.508 4.985 -3.379 1.00 . A A . 2 LYS HA 1 1
11 3561 1 1 2 LYS HB2 H 5.853 2.513 -2.981 1.00 . A A . 2 LYS HB2 1 1
11 3562 1 1 2 LYS HB3 H 5.068 4.092 -3.061 1.00 . A A . 2 LYS HB3 1 1
11 3563 1 1 2 LYS HD2 H 4.403 4.764 -5.395 1.00 . A A . 2 LYS HD2 1 1
11 3564 1 1 2 LYS HD3 H 5.835 5.646 -4.867 1.00 . A A . 2 LYS HD3 1 1
11 3565 1 1 2 LYS HE2 H 5.519 4.152 -7.487 1.00 . A A . 2 LYS HE2 1 1
11 3566 1 1 2 LYS HE3 H 5.564 5.904 -7.284 1.00 . A A . 2 LYS HE3 1 1
11 3567 1 1 2 LYS HG2 H 7.104 3.430 -5.146 1.00 . A A . 2 LYS HG2 1 1
11 3568 1 1 2 LYS HG3 H 5.520 2.670 -5.257 1.00 . A A . 2 LYS HG3 1 1
11 3569 1 1 2 LYS HZ1 H 7.728 3.973 -7.218 1.00 . A A . 2 LYS HZ1 1 1
11 3570 1 1 2 LYS HZ2 H 7.808 5.198 -6.043 1.00 . A A . 2 LYS HZ2 1 1
11 3571 1 1 2 LYS HZ3 H 7.739 5.602 -7.692 1.00 . A A . 2 LYS HZ3 1 1
11 3572 1 1 2 LYS N N 8.277 3.167 -2.659 1.00 . A A . 2 LYS N 1 1
11 3573 1 1 2 LYS NZ N 7.413 4.931 -6.968 1.00 . A A . 2 LYS NZ 1 1
11 3574 1 1 2 LYS O O 7.199 4.133 -0.351 1.00 . A A . 2 LYS O 1 1
11 3575 1 1 3 GLY C C 4.367 6.035 0.360 1.00 . A A . 3 GLY C 1 1
11 3576 1 1 3 GLY CA C 5.807 6.420 0.014 1.00 . A A . 3 GLY CA 1 1
11 3577 1 1 3 GLY H H 5.904 6.272 -2.136 1.00 . A A . 3 GLY H 1 1
11 3578 1 1 3 GLY HA2 H 6.474 6.045 0.776 1.00 . A A . 3 GLY HA2 1 1
11 3579 1 1 3 GLY HA3 H 5.885 7.496 -0.038 1.00 . A A . 3 GLY HA3 1 1
11 3580 1 1 3 GLY N N 6.175 5.828 -1.304 1.00 . A A . 3 GLY N 1 1
11 3581 1 1 3 GLY O O 3.631 5.544 -0.472 1.00 . A A . 3 GLY O 1 1
11 3582 1 1 4 LYS C C 1.565 6.669 1.149 1.00 . A A . 4 LYS C 1 1
11 3583 1 1 4 LYS CA C 2.580 5.879 1.980 1.00 . A A . 4 LYS CA 1 1
11 3584 1 1 4 LYS CB C 2.404 6.167 3.474 1.00 . A A . 4 LYS CB 1 1
11 3585 1 1 4 LYS CD C 1.927 7.919 5.191 1.00 . A A . 4 LYS CD 1 1
11 3586 1 1 4 LYS CE C 0.887 7.096 5.954 1.00 . A A . 4 LYS CE 1 1
11 3587 1 1 4 LYS CG C 1.855 7.577 3.701 1.00 . A A . 4 LYS CG 1 1
11 3588 1 1 4 LYS H H 4.562 6.631 2.246 1.00 . A A . 4 LYS H 1 1
11 3589 1 1 4 LYS HA H 2.432 4.827 1.804 1.00 . A A . 4 LYS HA 1 1
11 3590 1 1 4 LYS HB2 H 1.728 5.447 3.892 1.00 . A A . 4 LYS HB2 1 1
11 3591 1 1 4 LYS HB3 H 3.358 6.076 3.963 1.00 . A A . 4 LYS HB3 1 1
11 3592 1 1 4 LYS HD2 H 2.914 7.690 5.566 1.00 . A A . 4 LYS HD2 1 1
11 3593 1 1 4 LYS HD3 H 1.725 8.971 5.330 1.00 . A A . 4 LYS HD3 1 1
11 3594 1 1 4 LYS HE2 H 0.553 7.649 6.819 1.00 . A A . 4 LYS HE2 1 1
11 3595 1 1 4 LYS HE3 H 0.044 6.895 5.309 1.00 . A A . 4 LYS HE3 1 1
11 3596 1 1 4 LYS HG2 H 2.441 8.286 3.137 1.00 . A A . 4 LYS HG2 1 1
11 3597 1 1 4 LYS HG3 H 0.827 7.621 3.374 1.00 . A A . 4 LYS HG3 1 1
11 3598 1 1 4 LYS HZ1 H 0.987 5.017 5.950 1.00 . A A . 4 LYS HZ1 1 1
11 3599 1 1 4 LYS HZ2 H 1.431 5.729 7.427 1.00 . A A . 4 LYS HZ2 1 1
11 3600 1 1 4 LYS HZ3 H 2.493 5.779 6.102 1.00 . A A . 4 LYS HZ3 1 1
11 3601 1 1 4 LYS N N 3.960 6.243 1.582 1.00 . A A . 4 LYS N 1 1
11 3602 1 1 4 LYS NZ N 1.495 5.808 6.391 1.00 . A A . 4 LYS NZ 1 1
11 3603 1 1 4 LYS O O 1.869 7.698 0.581 1.00 . A A . 4 LYS O 1 1
11 3604 1 1 5 GLY C C -0.402 6.790 -1.203 1.00 . A A . 5 GLY C 1 1
11 3605 1 1 5 GLY CA C -0.701 6.883 0.296 1.00 . A A . 5 GLY CA 1 1
11 3606 1 1 5 GLY H H 0.147 5.353 1.556 1.00 . A A . 5 GLY H 1 1
11 3607 1 1 5 GLY HA2 H -1.657 6.422 0.500 1.00 . A A . 5 GLY HA2 1 1
11 3608 1 1 5 GLY HA3 H -0.734 7.921 0.588 1.00 . A A . 5 GLY HA3 1 1
11 3609 1 1 5 GLY N N 0.359 6.183 1.082 1.00 . A A . 5 GLY N 1 1
11 3610 1 1 5 GLY O O -1.148 7.290 -2.022 1.00 . A A . 5 GLY O 1 1
11 3611 1 1 6 ALA C C 0.210 4.930 -3.693 1.00 . A A . 6 ALA C 1 1
11 3612 1 1 6 ALA CA C 1.018 6.048 -3.027 1.00 . A A . 6 ALA CA 1 1
11 3613 1 1 6 ALA CB C 2.512 5.766 -3.181 1.00 . A A . 6 ALA CB 1 1
11 3614 1 1 6 ALA H H 1.274 5.762 -0.914 1.00 . A A . 6 ALA H 1 1
11 3615 1 1 6 ALA HA H 0.782 6.978 -3.510 1.00 . A A . 6 ALA HA 1 1
11 3616 1 1 6 ALA HB1 H 2.760 5.698 -4.231 1.00 . A A . 6 ALA HB1 1 1
11 3617 1 1 6 ALA HB2 H 2.754 4.833 -2.694 1.00 . A A . 6 ALA HB2 1 1
11 3618 1 1 6 ALA HB3 H 3.077 6.567 -2.727 1.00 . A A . 6 ALA HB3 1 1
11 3619 1 1 6 ALA N N 0.682 6.161 -1.579 1.00 . A A . 6 ALA N 1 1
11 3620 1 1 6 ALA O O 0.554 4.466 -4.761 1.00 . A A . 6 ALA O 1 1
11 3621 1 1 7 LYS C C -0.856 2.180 -3.945 1.00 . A A . 7 LYS C 1 1
11 3622 1 1 7 LYS CA C -1.688 3.430 -3.676 1.00 . A A . 7 LYS CA 1 1
11 3623 1 1 7 LYS CB C -2.309 3.911 -4.973 1.00 . A A . 7 LYS CB 1 1
11 3624 1 1 7 LYS CD C -4.291 3.004 -6.188 1.00 . A A . 7 LYS CD 1 1
11 3625 1 1 7 LYS CE C -3.814 1.552 -6.256 1.00 . A A . 7 LYS CE 1 1
11 3626 1 1 7 LYS CG C -3.800 3.641 -4.887 1.00 . A A . 7 LYS CG 1 1
11 3627 1 1 7 LYS H H -1.129 4.898 -2.239 1.00 . A A . 7 LYS H 1 1
11 3628 1 1 7 LYS HA H -2.478 3.182 -2.988 1.00 . A A . 7 LYS HA 1 1
11 3629 1 1 7 LYS HB2 H -2.131 4.971 -5.095 1.00 . A A . 7 LYS HB2 1 1
11 3630 1 1 7 LYS HB3 H -1.891 3.369 -5.807 1.00 . A A . 7 LYS HB3 1 1
11 3631 1 1 7 LYS HD2 H -5.371 3.031 -6.217 1.00 . A A . 7 LYS HD2 1 1
11 3632 1 1 7 LYS HD3 H -3.893 3.551 -7.029 1.00 . A A . 7 LYS HD3 1 1
11 3633 1 1 7 LYS HE2 H -3.989 1.162 -7.249 1.00 . A A . 7 LYS HE2 1 1
11 3634 1 1 7 LYS HE3 H -2.759 1.507 -6.032 1.00 . A A . 7 LYS HE3 1 1
11 3635 1 1 7 LYS HG2 H -3.982 2.974 -4.058 1.00 . A A . 7 LYS HG2 1 1
11 3636 1 1 7 LYS HG3 H -4.318 4.563 -4.716 1.00 . A A . 7 LYS HG3 1 1
11 3637 1 1 7 LYS HZ1 H -5.586 0.920 -5.364 1.00 . A A . 7 LYS HZ1 1 1
11 3638 1 1 7 LYS HZ2 H -4.262 0.990 -4.302 1.00 . A A . 7 LYS HZ2 1 1
11 3639 1 1 7 LYS HZ3 H -4.382 -0.274 -5.432 1.00 . A A . 7 LYS HZ3 1 1
11 3640 1 1 7 LYS N N -0.859 4.504 -3.084 1.00 . A A . 7 LYS N 1 1
11 3641 1 1 7 LYS NZ N -4.568 0.735 -5.264 1.00 . A A . 7 LYS NZ 1 1
11 3642 1 1 7 LYS O O 0.311 2.242 -4.272 1.00 . A A . 7 LYS O 1 1
11 3643 1 1 8 CYS C C -1.599 -1.425 -3.678 1.00 . A A . 8 CYS C 1 1
11 3644 1 1 8 CYS CA C -0.729 -0.226 -4.073 1.00 . A A . 8 CYS CA 1 1
11 3645 1 1 8 CYS CB C 0.579 -0.234 -3.274 1.00 . A A . 8 CYS CB 1 1
11 3646 1 1 8 CYS H H -2.414 1.023 -3.559 1.00 . A A . 8 CYS H 1 1
11 3647 1 1 8 CYS HA H -0.500 -0.292 -5.127 1.00 . A A . 8 CYS HA 1 1
11 3648 1 1 8 CYS HB2 H 0.926 -1.245 -3.162 1.00 . A A . 8 CYS HB2 1 1
11 3649 1 1 8 CYS HB3 H 1.318 0.347 -3.803 1.00 . A A . 8 CYS HB3 1 1
11 3650 1 1 8 CYS N N -1.466 1.041 -3.817 1.00 . A A . 8 CYS N 1 1
11 3651 1 1 8 CYS O O -2.704 -1.270 -3.198 1.00 . A A . 8 CYS O 1 1
11 3652 1 1 8 CYS SG S 0.336 0.500 -1.642 1.00 . A A . 8 CYS SG 1 1
11 3653 1 1 9 SER C C -1.533 -4.263 -2.098 1.00 . A A . 9 SER C 1 1
11 3654 1 1 9 SER CA C -1.909 -3.821 -3.511 1.00 . A A . 9 SER CA 1 1
11 3655 1 1 9 SER CB C -1.600 -4.953 -4.493 1.00 . A A . 9 SER CB 1 1
11 3656 1 1 9 SER H H -0.218 -2.722 -4.267 1.00 . A A . 9 SER H 1 1
11 3657 1 1 9 SER HA H -2.962 -3.584 -3.551 1.00 . A A . 9 SER HA 1 1
11 3658 1 1 9 SER HB2 H -1.906 -4.667 -5.484 1.00 . A A . 9 SER HB2 1 1
11 3659 1 1 9 SER HB3 H -0.534 -5.147 -4.490 1.00 . A A . 9 SER HB3 1 1
11 3660 1 1 9 SER HG H -3.038 -5.858 -3.541 1.00 . A A . 9 SER HG 1 1
11 3661 1 1 9 SER N N -1.110 -2.618 -3.877 1.00 . A A . 9 SER N 1 1
11 3662 1 1 9 SER O O -0.423 -4.047 -1.656 1.00 . A A . 9 SER O 1 1
11 3663 1 1 9 SER OG O -2.306 -6.125 -4.101 1.00 . A A . 9 SER OG 1 1
11 3664 1 1 10 ARG C C -0.704 -5.894 0.024 1.00 . A A . 10 ARG C 1 1
11 3665 1 1 10 ARG CA C -2.129 -5.344 0.000 1.00 . A A . 10 ARG CA 1 1
11 3666 1 1 10 ARG CB C -3.116 -6.435 0.415 1.00 . A A . 10 ARG CB 1 1
11 3667 1 1 10 ARG CD C -5.017 -6.122 2.009 1.00 . A A . 10 ARG CD 1 1
11 3668 1 1 10 ARG CG C -4.505 -5.820 0.599 1.00 . A A . 10 ARG CG 1 1
11 3669 1 1 10 ARG CZ C -5.116 -8.075 3.443 1.00 . A A . 10 ARG CZ 1 1
11 3670 1 1 10 ARG H H -3.331 -5.051 -1.768 1.00 . A A . 10 ARG H 1 1
11 3671 1 1 10 ARG HA H -2.204 -4.509 0.681 1.00 . A A . 10 ARG HA 1 1
11 3672 1 1 10 ARG HB2 H -3.156 -7.195 -0.352 1.00 . A A . 10 ARG HB2 1 1
11 3673 1 1 10 ARG HB3 H -2.794 -6.878 1.346 1.00 . A A . 10 ARG HB3 1 1
11 3674 1 1 10 ARG HD2 H -4.381 -5.637 2.734 1.00 . A A . 10 ARG HD2 1 1
11 3675 1 1 10 ARG HD3 H -6.027 -5.753 2.111 1.00 . A A . 10 ARG HD3 1 1
11 3676 1 1 10 ARG HE H -4.885 -8.204 1.476 1.00 . A A . 10 ARG HE 1 1
11 3677 1 1 10 ARG HG2 H -4.445 -4.749 0.459 1.00 . A A . 10 ARG HG2 1 1
11 3678 1 1 10 ARG HG3 H -5.184 -6.239 -0.127 1.00 . A A . 10 ARG HG3 1 1
11 3679 1 1 10 ARG HH11 H -5.321 -6.281 4.312 1.00 . A A . 10 ARG HH11 1 1
11 3680 1 1 10 ARG HH12 H -5.373 -7.640 5.381 1.00 . A A . 10 ARG HH12 1 1
11 3681 1 1 10 ARG HH21 H -4.951 -9.983 2.862 1.00 . A A . 10 ARG HH21 1 1
11 3682 1 1 10 ARG HH22 H -5.162 -9.733 4.563 1.00 . A A . 10 ARG HH22 1 1
11 3683 1 1 10 ARG N N -2.444 -4.884 -1.387 1.00 . A A . 10 ARG N 1 1
11 3684 1 1 10 ARG NE N -4.997 -7.594 2.235 1.00 . A A . 10 ARG NE 1 1
11 3685 1 1 10 ARG NH1 N -5.282 -7.268 4.458 1.00 . A A . 10 ARG NH1 1 1
11 3686 1 1 10 ARG NH2 N -5.074 -9.365 3.637 1.00 . A A . 10 ARG NH2 1 1
11 3687 1 1 10 ARG O O 0.043 -5.681 0.956 1.00 . A A . 10 ARG O 1 1
11 3688 1 1 11 LEU C C 1.966 -5.996 -1.653 1.00 . A A . 11 LEU C 1 1
11 3689 1 1 11 LEU CA C 1.072 -7.103 -1.091 1.00 . A A . 11 LEU CA 1 1
11 3690 1 1 11 LEU CB C 1.105 -8.335 -1.999 1.00 . A A . 11 LEU CB 1 1
11 3691 1 1 11 LEU CD1 C -0.932 -9.749 -1.729 1.00 . A A . 11 LEU CD1 1 1
11 3692 1 1 11 LEU CD2 C 1.334 -10.782 -1.564 1.00 . A A . 11 LEU CD2 1 1
11 3693 1 1 11 LEU CG C 0.508 -9.531 -1.261 1.00 . A A . 11 LEU CG 1 1
11 3694 1 1 11 LEU H H -0.929 -6.705 -1.773 1.00 . A A . 11 LEU H 1 1
11 3695 1 1 11 LEU HA H 1.412 -7.370 -0.101 1.00 . A A . 11 LEU HA 1 1
11 3696 1 1 11 LEU HB2 H 0.531 -8.138 -2.894 1.00 . A A . 11 LEU HB2 1 1
11 3697 1 1 11 LEU HB3 H 2.128 -8.555 -2.269 1.00 . A A . 11 LEU HB3 1 1
11 3698 1 1 11 LEU HD11 H -0.987 -9.611 -2.798 1.00 . A A . 11 LEU HD11 1 1
11 3699 1 1 11 LEU HD12 H -1.581 -9.036 -1.239 1.00 . A A . 11 LEU HD12 1 1
11 3700 1 1 11 LEU HD13 H -1.244 -10.752 -1.477 1.00 . A A . 11 LEU HD13 1 1
11 3701 1 1 11 LEU HD21 H 1.115 -11.545 -0.832 1.00 . A A . 11 LEU HD21 1 1
11 3702 1 1 11 LEU HD22 H 2.386 -10.537 -1.526 1.00 . A A . 11 LEU HD22 1 1
11 3703 1 1 11 LEU HD23 H 1.085 -11.146 -2.550 1.00 . A A . 11 LEU HD23 1 1
11 3704 1 1 11 LEU HG H 0.515 -9.340 -0.198 1.00 . A A . 11 LEU HG 1 1
11 3705 1 1 11 LEU N N -0.315 -6.571 -1.021 1.00 . A A . 11 LEU N 1 1
11 3706 1 1 11 LEU O O 2.178 -4.990 -1.008 1.00 . A A . 11 LEU O 1 1
11 3707 1 1 12 MET C C 4.243 -4.507 -2.356 1.00 . A A . 12 MET C 1 1
11 3708 1 1 12 MET CA C 3.337 -5.090 -3.438 1.00 . A A . 12 MET CA 1 1
11 3709 1 1 12 MET CB C 2.453 -3.982 -4.013 1.00 . A A . 12 MET CB 1 1
11 3710 1 1 12 MET CE C 0.661 -3.801 -7.711 1.00 . A A . 12 MET CE 1 1
11 3711 1 1 12 MET CG C 1.961 -4.389 -5.402 1.00 . A A . 12 MET CG 1 1
11 3712 1 1 12 MET H H 2.285 -6.964 -3.367 1.00 . A A . 12 MET H 1 1
11 3713 1 1 12 MET HA H 3.943 -5.512 -4.227 1.00 . A A . 12 MET HA 1 1
11 3714 1 1 12 MET HB2 H 1.605 -3.827 -3.361 1.00 . A A . 12 MET HB2 1 1
11 3715 1 1 12 MET HB3 H 3.023 -3.068 -4.087 1.00 . A A . 12 MET HB3 1 1
11 3716 1 1 12 MET HE1 H -0.382 -4.041 -7.551 1.00 . A A . 12 MET HE1 1 1
11 3717 1 1 12 MET HE2 H 1.216 -4.711 -7.866 1.00 . A A . 12 MET HE2 1 1
11 3718 1 1 12 MET HE3 H 0.760 -3.167 -8.581 1.00 . A A . 12 MET HE3 1 1
11 3719 1 1 12 MET HG2 H 2.782 -4.802 -5.969 1.00 . A A . 12 MET HG2 1 1
11 3720 1 1 12 MET HG3 H 1.181 -5.130 -5.306 1.00 . A A . 12 MET HG3 1 1
11 3721 1 1 12 MET N N 2.476 -6.155 -2.850 1.00 . A A . 12 MET N 1 1
11 3722 1 1 12 MET O O 4.019 -3.415 -1.868 1.00 . A A . 12 MET O 1 1
11 3723 1 1 12 MET SD S 1.307 -2.935 -6.260 1.00 . A A . 12 MET SD 1 1
11 3724 1 1 13 TYR C C 7.047 -3.583 -1.485 1.00 . A A . 13 TYR C 1 1
11 3725 1 1 13 TYR CA C 6.183 -4.714 -0.918 1.00 . A A . 13 TYR CA 1 1
11 3726 1 1 13 TYR CB C 7.080 -5.855 -0.437 1.00 . A A . 13 TYR CB 1 1
11 3727 1 1 13 TYR CD1 C 5.572 -7.871 -0.520 1.00 . A A . 13 TYR CD1 1 1
11 3728 1 1 13 TYR CD2 C 6.112 -6.908 1.637 1.00 . A A . 13 TYR CD2 1 1
11 3729 1 1 13 TYR CE1 C 4.787 -8.845 0.110 1.00 . A A . 13 TYR CE1 1 1
11 3730 1 1 13 TYR CE2 C 5.328 -7.880 2.268 1.00 . A A . 13 TYR CE2 1 1
11 3731 1 1 13 TYR CG C 6.235 -6.905 0.243 1.00 . A A . 13 TYR CG 1 1
11 3732 1 1 13 TYR CZ C 4.665 -8.848 1.506 1.00 . A A . 13 TYR CZ 1 1
11 3733 1 1 13 TYR H H 5.416 -6.091 -2.378 1.00 . A A . 13 TYR H 1 1
11 3734 1 1 13 TYR HA H 5.604 -4.339 -0.087 1.00 . A A . 13 TYR HA 1 1
11 3735 1 1 13 TYR HB2 H 7.588 -6.295 -1.282 1.00 . A A . 13 TYR HB2 1 1
11 3736 1 1 13 TYR HB3 H 7.807 -5.473 0.264 1.00 . A A . 13 TYR HB3 1 1
11 3737 1 1 13 TYR HD1 H 5.666 -7.869 -1.596 1.00 . A A . 13 TYR HD1 1 1
11 3738 1 1 13 TYR HD2 H 6.623 -6.161 2.225 1.00 . A A . 13 TYR HD2 1 1
11 3739 1 1 13 TYR HE1 H 4.277 -9.589 -0.479 1.00 . A A . 13 TYR HE1 1 1
11 3740 1 1 13 TYR HE2 H 5.235 -7.882 3.344 1.00 . A A . 13 TYR HE2 1 1
11 3741 1 1 13 TYR HH H 4.102 -9.795 3.065 1.00 . A A . 13 TYR HH 1 1
11 3742 1 1 13 TYR N N 5.261 -5.219 -1.973 1.00 . A A . 13 TYR N 1 1
11 3743 1 1 13 TYR O O 8.256 -3.586 -1.357 1.00 . A A . 13 TYR O 1 1
11 3744 1 1 13 TYR OH O 3.891 -9.805 2.128 1.00 . A A . 13 TYR OH 1 1
11 3745 1 1 14 ASP C C 7.219 -0.335 -1.644 1.00 . A A . 14 ASP C 1 1
11 3746 1 1 14 ASP CA C 7.202 -1.472 -2.666 1.00 . A A . 14 ASP CA 1 1
11 3747 1 1 14 ASP CB C 6.532 -0.991 -3.954 1.00 . A A . 14 ASP CB 1 1
11 3748 1 1 14 ASP CG C 6.500 -2.133 -4.970 1.00 . A A . 14 ASP CG 1 1
11 3749 1 1 14 ASP H H 5.459 -2.631 -2.180 1.00 . A A . 14 ASP H 1 1
11 3750 1 1 14 ASP HA H 8.214 -1.785 -2.878 1.00 . A A . 14 ASP HA 1 1
11 3751 1 1 14 ASP HB2 H 5.523 -0.673 -3.738 1.00 . A A . 14 ASP HB2 1 1
11 3752 1 1 14 ASP HB3 H 7.090 -0.163 -4.365 1.00 . A A . 14 ASP HB3 1 1
11 3753 1 1 14 ASP N N 6.432 -2.612 -2.099 1.00 . A A . 14 ASP N 1 1
11 3754 1 1 14 ASP O O 8.151 0.442 -1.577 1.00 . A A . 14 ASP O 1 1
11 3755 1 1 14 ASP OD1 O 7.366 -2.990 -4.897 1.00 . A A . 14 ASP OD1 1 1
11 3756 1 1 14 ASP OD2 O 5.609 -2.135 -5.804 1.00 . A A . 14 ASP OD2 1 1
11 3757 1 1 15 CYS C C 7.490 0.940 0.875 1.00 . A A . 15 CYS C 1 1
11 3758 1 1 15 CYS CA C 6.147 0.834 0.188 1.00 . A A . 15 CYS CA 1 1
11 3759 1 1 15 CYS CB C 5.074 0.508 1.224 1.00 . A A . 15 CYS CB 1 1
11 3760 1 1 15 CYS H H 5.457 -0.883 -0.912 1.00 . A A . 15 CYS H 1 1
11 3761 1 1 15 CYS HA H 5.928 1.788 -0.274 1.00 . A A . 15 CYS HA 1 1
11 3762 1 1 15 CYS HB2 H 5.375 -0.359 1.788 1.00 . A A . 15 CYS HB2 1 1
11 3763 1 1 15 CYS HB3 H 4.955 1.349 1.891 1.00 . A A . 15 CYS HB3 1 1
11 3764 1 1 15 CYS N N 6.194 -0.241 -0.841 1.00 . A A . 15 CYS N 1 1
11 3765 1 1 15 CYS O O 8.033 -0.019 1.388 1.00 . A A . 15 CYS O 1 1
11 3766 1 1 15 CYS SG S 3.503 0.169 0.395 1.00 . A A . 15 CYS SG 1 1
11 3767 1 1 16 CYS C C 9.247 2.123 3.029 1.00 . A A . 16 CYS C 1 1
11 3768 1 1 16 CYS CA C 9.330 2.356 1.515 1.00 . A A . 16 CYS CA 1 1
11 3769 1 1 16 CYS CB C 9.715 3.802 1.246 1.00 . A A . 16 CYS CB 1 1
11 3770 1 1 16 CYS H H 7.550 2.858 0.449 1.00 . A A . 16 CYS H 1 1
11 3771 1 1 16 CYS HA H 10.073 1.701 1.083 1.00 . A A . 16 CYS HA 1 1
11 3772 1 1 16 CYS HB2 H 9.138 4.174 0.413 1.00 . A A . 16 CYS HB2 1 1
11 3773 1 1 16 CYS HB3 H 9.505 4.392 2.114 1.00 . A A . 16 CYS HB3 1 1
11 3774 1 1 16 CYS N N 8.022 2.115 0.879 1.00 . A A . 16 CYS N 1 1
11 3775 1 1 16 CYS O O 10.242 2.175 3.723 1.00 . A A . 16 CYS O 1 1
11 3776 1 1 16 CYS SG S 11.472 3.875 0.839 1.00 . A A . 16 CYS SG 1 1
11 3777 1 1 17 THR C C 7.001 0.521 5.346 1.00 . A A . 17 THR C 1 1
11 3778 1 1 17 THR CA C 7.968 1.670 5.031 1.00 . A A . 17 THR CA 1 1
11 3779 1 1 17 THR CB C 7.456 2.953 5.691 1.00 . A A . 17 THR CB 1 1
11 3780 1 1 17 THR CG2 C 7.949 4.169 4.903 1.00 . A A . 17 THR CG2 1 1
11 3781 1 1 17 THR H H 7.273 1.853 2.994 1.00 . A A . 17 THR H 1 1
11 3782 1 1 17 THR HA H 8.943 1.432 5.426 1.00 . A A . 17 THR HA 1 1
11 3783 1 1 17 THR HB H 7.829 3.010 6.702 1.00 . A A . 17 THR HB 1 1
11 3784 1 1 17 THR HG1 H 5.732 2.554 4.884 1.00 . A A . 17 THR HG1 1 1
11 3785 1 1 17 THR HG21 H 9.009 4.074 4.720 1.00 . A A . 17 THR HG21 1 1
11 3786 1 1 17 THR HG22 H 7.762 5.068 5.473 1.00 . A A . 17 THR HG22 1 1
11 3787 1 1 17 THR HG23 H 7.425 4.225 3.961 1.00 . A A . 17 THR HG23 1 1
11 3788 1 1 17 THR N N 8.075 1.882 3.557 1.00 . A A . 17 THR N 1 1
11 3789 1 1 17 THR O O 6.428 0.467 6.416 1.00 . A A . 17 THR O 1 1
11 3790 1 1 17 THR OG1 O 6.036 2.941 5.708 1.00 . A A . 17 THR OG1 1 1
11 3791 1 1 18 GLY C C 5.170 -1.959 3.449 1.00 . A A . 18 GLY C 1 1
11 3792 1 1 18 GLY CA C 5.891 -1.535 4.728 1.00 . A A . 18 GLY CA 1 1
11 3793 1 1 18 GLY H H 7.289 -0.353 3.584 1.00 . A A . 18 GLY H 1 1
11 3794 1 1 18 GLY HA2 H 6.455 -2.369 5.118 1.00 . A A . 18 GLY HA2 1 1
11 3795 1 1 18 GLY HA3 H 5.161 -1.223 5.461 1.00 . A A . 18 GLY HA3 1 1
11 3796 1 1 18 GLY N N 6.818 -0.401 4.442 1.00 . A A . 18 GLY N 1 1
11 3797 1 1 18 GLY O O 5.787 -2.310 2.464 1.00 . A A . 18 GLY O 1 1
11 3798 1 1 19 SER C C 1.808 -1.519 2.166 1.00 . A A . 19 SER C 1 1
11 3799 1 1 19 SER CA C 3.100 -2.338 2.247 1.00 . A A . 19 SER CA 1 1
11 3800 1 1 19 SER CB C 2.764 -3.829 2.337 1.00 . A A . 19 SER CB 1 1
11 3801 1 1 19 SER H H 3.387 -1.649 4.267 1.00 . A A . 19 SER H 1 1
11 3802 1 1 19 SER HA H 3.699 -2.155 1.366 1.00 . A A . 19 SER HA 1 1
11 3803 1 1 19 SER HB2 H 3.658 -4.411 2.174 1.00 . A A . 19 SER HB2 1 1
11 3804 1 1 19 SER HB3 H 2.370 -4.048 3.321 1.00 . A A . 19 SER HB3 1 1
11 3805 1 1 19 SER HG H 2.179 -4.852 0.788 1.00 . A A . 19 SER HG 1 1
11 3806 1 1 19 SER N N 3.865 -1.933 3.459 1.00 . A A . 19 SER N 1 1
11 3807 1 1 19 SER O O 1.665 -0.503 2.816 1.00 . A A . 19 SER O 1 1
11 3808 1 1 19 SER OG O 1.805 -4.162 1.341 1.00 . A A . 19 SER OG 1 1
11 3809 1 1 20 CYS C C -1.332 -1.457 2.431 1.00 . A A . 20 CYS C 1 1
11 3810 1 1 20 CYS CA C -0.411 -1.192 1.246 1.00 . A A . 20 CYS CA 1 1
11 3811 1 1 20 CYS CB C -1.136 -1.605 -0.035 1.00 . A A . 20 CYS CB 1 1
11 3812 1 1 20 CYS H H 1.002 -2.772 0.853 1.00 . A A . 20 CYS H 1 1
11 3813 1 1 20 CYS HA H -0.191 -0.137 1.199 1.00 . A A . 20 CYS HA 1 1
11 3814 1 1 20 CYS HB2 H -0.512 -2.283 -0.594 1.00 . A A . 20 CYS HB2 1 1
11 3815 1 1 20 CYS HB3 H -2.066 -2.093 0.216 1.00 . A A . 20 CYS HB3 1 1
11 3816 1 1 20 CYS N N 0.868 -1.950 1.371 1.00 . A A . 20 CYS N 1 1
11 3817 1 1 20 CYS O O -1.577 -2.584 2.813 1.00 . A A . 20 CYS O 1 1
11 3818 1 1 20 CYS SG S -1.475 -0.138 -1.034 1.00 . A A . 20 CYS SG 1 1
11 3819 1 1 21 ARG C C -4.156 0.029 3.673 1.00 . A A . 21 ARG C 1 1
11 3820 1 1 21 ARG CA C -2.822 -0.566 4.116 1.00 . A A . 21 ARG CA 1 1
11 3821 1 1 21 ARG CB C -2.309 0.180 5.343 1.00 . A A . 21 ARG CB 1 1
11 3822 1 1 21 ARG CD C -2.923 1.030 7.612 1.00 . A A . 21 ARG CD 1 1
11 3823 1 1 21 ARG CG C -3.386 0.176 6.430 1.00 . A A . 21 ARG CG 1 1
11 3824 1 1 21 ARG CZ C -0.829 1.419 8.771 1.00 . A A . 21 ARG CZ 1 1
11 3825 1 1 21 ARG H H -1.681 0.482 2.635 1.00 . A A . 21 ARG H 1 1
11 3826 1 1 21 ARG HA H -2.949 -1.614 4.345 1.00 . A A . 21 ARG HA 1 1
11 3827 1 1 21 ARG HB2 H -1.422 -0.311 5.713 1.00 . A A . 21 ARG HB2 1 1
11 3828 1 1 21 ARG HB3 H -2.076 1.195 5.074 1.00 . A A . 21 ARG HB3 1 1
11 3829 1 1 21 ARG HD2 H -2.943 2.072 7.332 1.00 . A A . 21 ARG HD2 1 1
11 3830 1 1 21 ARG HD3 H -3.583 0.871 8.452 1.00 . A A . 21 ARG HD3 1 1
11 3831 1 1 21 ARG HE H -1.152 -0.195 7.658 1.00 . A A . 21 ARG HE 1 1
11 3832 1 1 21 ARG HG2 H -4.303 0.583 6.029 1.00 . A A . 21 ARG HG2 1 1
11 3833 1 1 21 ARG HG3 H -3.557 -0.835 6.764 1.00 . A A . 21 ARG HG3 1 1
11 3834 1 1 21 ARG HH11 H -2.255 2.818 8.936 1.00 . A A . 21 ARG HH11 1 1
11 3835 1 1 21 ARG HH12 H -0.790 3.135 9.802 1.00 . A A . 21 ARG HH12 1 1
11 3836 1 1 21 ARG HH21 H 0.765 0.210 8.786 1.00 . A A . 21 ARG HH21 1 1
11 3837 1 1 21 ARG HH22 H 0.917 1.660 9.718 1.00 . A A . 21 ARG HH22 1 1
11 3838 1 1 21 ARG N N -1.875 -0.412 2.987 1.00 . A A . 21 ARG N 1 1
11 3839 1 1 21 ARG NE N -1.535 0.644 7.992 1.00 . A A . 21 ARG NE 1 1
11 3840 1 1 21 ARG NH1 N -1.332 2.545 9.203 1.00 . A A . 21 ARG NH1 1 1
11 3841 1 1 21 ARG NH2 N 0.378 1.069 9.119 1.00 . A A . 21 ARG NH2 1 1
11 3842 1 1 21 ARG O O -4.263 1.213 3.417 1.00 . A A . 21 ARG O 1 1
11 3843 1 1 22 SER C C -6.506 -0.112 1.572 1.00 . A A . 22 SER C 1 1
11 3844 1 1 22 SER CA C -6.490 -0.290 3.099 1.00 . A A . 22 SER CA 1 1
11 3845 1 1 22 SER CB C -6.788 1.052 3.767 1.00 . A A . 22 SER CB 1 1
11 3846 1 1 22 SER H H -5.029 -1.741 3.742 1.00 . A A . 22 SER H 1 1
11 3847 1 1 22 SER HA H -7.250 -1.003 3.380 1.00 . A A . 22 SER HA 1 1
11 3848 1 1 22 SER HB2 H -6.380 1.057 4.765 1.00 . A A . 22 SER HB2 1 1
11 3849 1 1 22 SER HB3 H -6.335 1.848 3.192 1.00 . A A . 22 SER HB3 1 1
11 3850 1 1 22 SER HG H -8.372 1.910 4.500 1.00 . A A . 22 SER HG 1 1
11 3851 1 1 22 SER N N -5.157 -0.789 3.550 1.00 . A A . 22 SER N 1 1
11 3852 1 1 22 SER O O -7.552 -0.133 0.954 1.00 . A A . 22 SER O 1 1
11 3853 1 1 22 SER OG O -8.194 1.241 3.835 1.00 . A A . 22 SER OG 1 1
11 3854 1 1 23 GLY C C -4.153 1.125 -0.931 1.00 . A A . 23 GLY C 1 1
11 3855 1 1 23 GLY CA C -5.341 0.245 -0.526 1.00 . A A . 23 GLY CA 1 1
11 3856 1 1 23 GLY H H -4.529 0.082 1.455 1.00 . A A . 23 GLY H 1 1
11 3857 1 1 23 GLY HA2 H -5.249 -0.722 -1.002 1.00 . A A . 23 GLY HA2 1 1
11 3858 1 1 23 GLY HA3 H -6.257 0.716 -0.846 1.00 . A A . 23 GLY HA3 1 1
11 3859 1 1 23 GLY N N -5.363 0.066 0.954 1.00 . A A . 23 GLY N 1 1
11 3860 1 1 23 GLY O O -3.794 1.196 -2.090 1.00 . A A . 23 GLY O 1 1
11 3861 1 1 24 LYS C C -1.181 2.360 0.535 1.00 . A A . 24 LYS C 1 1
11 3862 1 1 24 LYS CA C -2.379 2.673 -0.354 1.00 . A A . 24 LYS CA 1 1
11 3863 1 1 24 LYS CB C -2.757 4.142 -0.181 1.00 . A A . 24 LYS CB 1 1
11 3864 1 1 24 LYS CD C -4.735 5.649 -0.350 1.00 . A A . 24 LYS CD 1 1
11 3865 1 1 24 LYS CE C -5.857 6.106 -1.282 1.00 . A A . 24 LYS CE 1 1
11 3866 1 1 24 LYS CG C -4.046 4.419 -0.940 1.00 . A A . 24 LYS CG 1 1
11 3867 1 1 24 LYS H H -3.837 1.742 0.935 1.00 . A A . 24 LYS H 1 1
11 3868 1 1 24 LYS HA H -2.108 2.495 -1.381 1.00 . A A . 24 LYS HA 1 1
11 3869 1 1 24 LYS HB2 H -2.900 4.357 0.869 1.00 . A A . 24 LYS HB2 1 1
11 3870 1 1 24 LYS HB3 H -1.967 4.766 -0.572 1.00 . A A . 24 LYS HB3 1 1
11 3871 1 1 24 LYS HD2 H -5.147 5.402 0.619 1.00 . A A . 24 LYS HD2 1 1
11 3872 1 1 24 LYS HD3 H -4.015 6.447 -0.240 1.00 . A A . 24 LYS HD3 1 1
11 3873 1 1 24 LYS HE2 H -5.507 6.086 -2.304 1.00 . A A . 24 LYS HE2 1 1
11 3874 1 1 24 LYS HE3 H -6.703 5.441 -1.179 1.00 . A A . 24 LYS HE3 1 1
11 3875 1 1 24 LYS HG2 H -3.818 4.593 -1.979 1.00 . A A . 24 LYS HG2 1 1
11 3876 1 1 24 LYS HG3 H -4.696 3.565 -0.854 1.00 . A A . 24 LYS HG3 1 1
11 3877 1 1 24 LYS HZ1 H -5.710 8.173 -1.478 1.00 . A A . 24 LYS HZ1 1 1
11 3878 1 1 24 LYS HZ2 H -6.102 7.651 0.092 1.00 . A A . 24 LYS HZ2 1 1
11 3879 1 1 24 LYS HZ3 H -7.277 7.622 -1.135 1.00 . A A . 24 LYS HZ3 1 1
11 3880 1 1 24 LYS N N -3.539 1.803 0.006 1.00 . A A . 24 LYS N 1 1
11 3881 1 1 24 LYS NZ N -6.268 7.493 -0.924 1.00 . A A . 24 LYS NZ 1 1
11 3882 1 1 24 LYS O O -1.315 1.834 1.620 1.00 . A A . 24 LYS O 1 1
11 3883 1 1 25 CYS C C 1.087 3.000 2.257 1.00 . A A . 25 CYS C 1 1
11 3884 1 1 25 CYS CA C 1.219 2.381 0.863 1.00 . A A . 25 CYS CA 1 1
11 3885 1 1 25 CYS CB C 2.435 2.987 0.161 1.00 . A A . 25 CYS CB 1 1
11 3886 1 1 25 CYS H H 0.075 3.079 -0.832 1.00 . A A . 25 CYS H 1 1
11 3887 1 1 25 CYS HA H 1.348 1.311 0.952 1.00 . A A . 25 CYS HA 1 1
11 3888 1 1 25 CYS HB2 H 2.114 3.802 -0.469 1.00 . A A . 25 CYS HB2 1 1
11 3889 1 1 25 CYS HB3 H 3.126 3.359 0.902 1.00 . A A . 25 CYS HB3 1 1
11 3890 1 1 25 CYS N N -0.005 2.670 0.064 1.00 . A A . 25 CYS N 1 1
11 3891 1 1 25 CYS O O 0.186 3.773 2.515 1.00 . A A . 25 CYS O 1 1
11 3892 1 1 25 CYS SG S 3.257 1.735 -0.852 1.00 . A A . 25 CYS SG 1 1
11 3893 1 1 26 NH2 HN1 H 2.684 2.060 2.963 1.00 . A A . 26 NH2 HN1 1 1
11 3894 1 1 26 NH2 N N 1.959 2.683 3.173 1.00 . A A . 26 NH2 N 1 1
12 3895 1 1 1 CYS C C 9.349 3.235 -3.320 1.00 . A A . 1 CYS C 1 1
12 3896 1 1 1 CYS CA C 10.418 2.148 -3.209 1.00 . A A . 1 CYS CA 1 1
12 3897 1 1 1 CYS CB C 11.055 2.178 -1.815 1.00 . A A . 1 CYS CB 1 1
12 3898 1 1 1 CYS H1 H 12.136 3.097 -3.900 1.00 . A A . 1 CYS H1 1 1
12 3899 1 1 1 CYS H2 H 11.020 2.712 -5.121 1.00 . A A . 1 CYS H2 1 1
12 3900 1 1 1 CYS H3 H 11.977 1.492 -4.425 1.00 . A A . 1 CYS H3 1 1
12 3901 1 1 1 CYS HA H 9.959 1.183 -3.371 1.00 . A A . 1 CYS HA 1 1
12 3902 1 1 1 CYS HB2 H 10.361 1.753 -1.105 1.00 . A A . 1 CYS HB2 1 1
12 3903 1 1 1 CYS HB3 H 11.966 1.598 -1.821 1.00 . A A . 1 CYS HB3 1 1
12 3904 1 1 1 CYS N N 11.468 2.379 -4.241 1.00 . A A . 1 CYS N 1 1
12 3905 1 1 1 CYS O O 9.483 4.171 -4.084 1.00 . A A . 1 CYS O 1 1
12 3906 1 1 1 CYS SG S 11.424 3.884 -1.328 1.00 . A A . 1 CYS SG 1 1
12 3907 1 1 2 LYS C C 6.913 4.715 -1.279 1.00 . A A . 2 LYS C 1 1
12 3908 1 1 2 LYS CA C 7.212 4.142 -2.662 1.00 . A A . 2 LYS CA 1 1
12 3909 1 1 2 LYS CB C 5.944 3.498 -3.217 1.00 . A A . 2 LYS CB 1 1
12 3910 1 1 2 LYS CD C 5.805 4.398 -5.544 1.00 . A A . 2 LYS CD 1 1
12 3911 1 1 2 LYS CE C 6.496 4.277 -6.902 1.00 . A A . 2 LYS CE 1 1
12 3912 1 1 2 LYS CG C 6.144 3.173 -4.695 1.00 . A A . 2 LYS CG 1 1
12 3913 1 1 2 LYS H H 8.183 2.351 -1.976 1.00 . A A . 2 LYS H 1 1
12 3914 1 1 2 LYS HA H 7.530 4.933 -3.319 1.00 . A A . 2 LYS HA 1 1
12 3915 1 1 2 LYS HB2 H 5.739 2.587 -2.672 1.00 . A A . 2 LYS HB2 1 1
12 3916 1 1 2 LYS HB3 H 5.119 4.178 -3.105 1.00 . A A . 2 LYS HB3 1 1
12 3917 1 1 2 LYS HD2 H 4.735 4.455 -5.686 1.00 . A A . 2 LYS HD2 1 1
12 3918 1 1 2 LYS HD3 H 6.150 5.292 -5.045 1.00 . A A . 2 LYS HD3 1 1
12 3919 1 1 2 LYS HE2 H 7.562 4.174 -6.755 1.00 . A A . 2 LYS HE2 1 1
12 3920 1 1 2 LYS HE3 H 6.120 3.409 -7.422 1.00 . A A . 2 LYS HE3 1 1
12 3921 1 1 2 LYS HG2 H 7.173 2.889 -4.866 1.00 . A A . 2 LYS HG2 1 1
12 3922 1 1 2 LYS HG3 H 5.495 2.359 -4.970 1.00 . A A . 2 LYS HG3 1 1
12 3923 1 1 2 LYS HZ1 H 6.865 6.261 -7.418 1.00 . A A . 2 LYS HZ1 1 1
12 3924 1 1 2 LYS HZ2 H 5.237 5.795 -7.568 1.00 . A A . 2 LYS HZ2 1 1
12 3925 1 1 2 LYS HZ3 H 6.378 5.287 -8.720 1.00 . A A . 2 LYS HZ3 1 1
12 3926 1 1 2 LYS N N 8.283 3.116 -2.577 1.00 . A A . 2 LYS N 1 1
12 3927 1 1 2 LYS NZ N 6.224 5.498 -7.713 1.00 . A A . 2 LYS NZ 1 1
12 3928 1 1 2 LYS O O 7.398 4.240 -0.278 1.00 . A A . 2 LYS O 1 1
12 3929 1 1 3 GLY C C 4.258 6.160 0.344 1.00 . A A . 3 GLY C 1 1
12 3930 1 1 3 GLY CA C 5.757 6.331 0.105 1.00 . A A . 3 GLY CA 1 1
12 3931 1 1 3 GLY H H 5.711 6.095 -2.039 1.00 . A A . 3 GLY H 1 1
12 3932 1 1 3 GLY HA2 H 6.311 5.827 0.885 1.00 . A A . 3 GLY HA2 1 1
12 3933 1 1 3 GLY HA3 H 6.003 7.381 0.105 1.00 . A A . 3 GLY HA3 1 1
12 3934 1 1 3 GLY N N 6.102 5.731 -1.215 1.00 . A A . 3 GLY N 1 1
12 3935 1 1 3 GLY O O 3.536 5.723 -0.529 1.00 . A A . 3 GLY O 1 1
12 3936 1 1 4 LYS C C 1.539 7.160 0.758 1.00 . A A . 4 LYS C 1 1
12 3937 1 1 4 LYS CA C 2.331 6.332 1.767 1.00 . A A . 4 LYS CA 1 1
12 3938 1 1 4 LYS CB C 2.026 6.783 3.195 1.00 . A A . 4 LYS CB 1 1
12 3939 1 1 4 LYS CD C 2.115 8.820 4.642 1.00 . A A . 4 LYS CD 1 1
12 3940 1 1 4 LYS CE C 2.362 10.327 4.577 1.00 . A A . 4 LYS CE 1 1
12 3941 1 1 4 LYS CG C 1.800 8.295 3.240 1.00 . A A . 4 LYS CG 1 1
12 3942 1 1 4 LYS H H 4.356 6.837 2.212 1.00 . A A . 4 LYS H 1 1
12 3943 1 1 4 LYS HA H 2.065 5.294 1.658 1.00 . A A . 4 LYS HA 1 1
12 3944 1 1 4 LYS HB2 H 1.149 6.279 3.541 1.00 . A A . 4 LYS HB2 1 1
12 3945 1 1 4 LYS HB3 H 2.855 6.528 3.828 1.00 . A A . 4 LYS HB3 1 1
12 3946 1 1 4 LYS HD2 H 1.280 8.618 5.298 1.00 . A A . 4 LYS HD2 1 1
12 3947 1 1 4 LYS HD3 H 2.998 8.328 5.021 1.00 . A A . 4 LYS HD3 1 1
12 3948 1 1 4 LYS HE2 H 1.469 10.823 4.225 1.00 . A A . 4 LYS HE2 1 1
12 3949 1 1 4 LYS HE3 H 2.615 10.694 5.561 1.00 . A A . 4 LYS HE3 1 1
12 3950 1 1 4 LYS HG2 H 2.445 8.776 2.519 1.00 . A A . 4 LYS HG2 1 1
12 3951 1 1 4 LYS HG3 H 0.772 8.510 3.000 1.00 . A A . 4 LYS HG3 1 1
12 3952 1 1 4 LYS HZ1 H 3.116 11.036 2.769 1.00 . A A . 4 LYS HZ1 1 1
12 3953 1 1 4 LYS HZ2 H 3.969 9.711 3.405 1.00 . A A . 4 LYS HZ2 1 1
12 3954 1 1 4 LYS HZ3 H 4.160 11.254 4.088 1.00 . A A . 4 LYS HZ3 1 1
12 3955 1 1 4 LYS N N 3.775 6.490 1.509 1.00 . A A . 4 LYS N 1 1
12 3956 1 1 4 LYS NZ N 3.486 10.603 3.640 1.00 . A A . 4 LYS NZ 1 1
12 3957 1 1 4 LYS O O 2.032 8.120 0.200 1.00 . A A . 4 LYS O 1 1
12 3958 1 1 5 GLY C C -0.358 6.865 -1.833 1.00 . A A . 5 GLY C 1 1
12 3959 1 1 5 GLY CA C -0.504 7.539 -0.472 1.00 . A A . 5 GLY CA 1 1
12 3960 1 1 5 GLY H H -0.049 6.000 0.965 1.00 . A A . 5 GLY H 1 1
12 3961 1 1 5 GLY HA2 H -1.540 7.524 -0.166 1.00 . A A . 5 GLY HA2 1 1
12 3962 1 1 5 GLY HA3 H -0.155 8.558 -0.537 1.00 . A A . 5 GLY HA3 1 1
12 3963 1 1 5 GLY N N 0.319 6.785 0.512 1.00 . A A . 5 GLY N 1 1
12 3964 1 1 5 GLY O O -1.262 6.871 -2.643 1.00 . A A . 5 GLY O 1 1
12 3965 1 1 6 ALA C C 0.260 4.241 -3.340 1.00 . A A . 6 ALA C 1 1
12 3966 1 1 6 ALA CA C 0.990 5.581 -3.375 1.00 . A A . 6 ALA CA 1 1
12 3967 1 1 6 ALA CB C 2.487 5.351 -3.594 1.00 . A A . 6 ALA CB 1 1
12 3968 1 1 6 ALA H H 1.487 6.275 -1.403 1.00 . A A . 6 ALA H 1 1
12 3969 1 1 6 ALA HA H 0.594 6.184 -4.175 1.00 . A A . 6 ALA HA 1 1
12 3970 1 1 6 ALA HB1 H 3.040 5.761 -2.762 1.00 . A A . 6 ALA HB1 1 1
12 3971 1 1 6 ALA HB2 H 2.796 5.838 -4.507 1.00 . A A . 6 ALA HB2 1 1
12 3972 1 1 6 ALA HB3 H 2.682 4.291 -3.669 1.00 . A A . 6 ALA HB3 1 1
12 3973 1 1 6 ALA N N 0.777 6.273 -2.079 1.00 . A A . 6 ALA N 1 1
12 3974 1 1 6 ALA O O 0.865 3.200 -3.184 1.00 . A A . 6 ALA O 1 1
12 3975 1 1 7 LYS C C -1.074 1.863 -4.023 1.00 . A A . 7 LYS C 1 1
12 3976 1 1 7 LYS CA C -1.863 3.035 -3.444 1.00 . A A . 7 LYS CA 1 1
12 3977 1 1 7 LYS CB C -3.122 3.258 -4.273 1.00 . A A . 7 LYS CB 1 1
12 3978 1 1 7 LYS CD C -3.287 4.609 -6.367 1.00 . A A . 7 LYS CD 1 1
12 3979 1 1 7 LYS CE C -4.512 4.278 -7.221 1.00 . A A . 7 LYS CE 1 1
12 3980 1 1 7 LYS CG C -2.737 3.324 -5.746 1.00 . A A . 7 LYS CG 1 1
12 3981 1 1 7 LYS H H -1.488 5.141 -3.580 1.00 . A A . 7 LYS H 1 1
12 3982 1 1 7 LYS HA H -2.139 2.810 -2.431 1.00 . A A . 7 LYS HA 1 1
12 3983 1 1 7 LYS HB2 H -3.811 2.440 -4.114 1.00 . A A . 7 LYS HB2 1 1
12 3984 1 1 7 LYS HB3 H -3.588 4.188 -3.982 1.00 . A A . 7 LYS HB3 1 1
12 3985 1 1 7 LYS HD2 H -3.570 5.297 -5.583 1.00 . A A . 7 LYS HD2 1 1
12 3986 1 1 7 LYS HD3 H -2.530 5.062 -6.989 1.00 . A A . 7 LYS HD3 1 1
12 3987 1 1 7 LYS HE2 H -4.738 3.226 -7.135 1.00 . A A . 7 LYS HE2 1 1
12 3988 1 1 7 LYS HE3 H -5.356 4.857 -6.878 1.00 . A A . 7 LYS HE3 1 1
12 3989 1 1 7 LYS HG2 H -1.660 3.311 -5.832 1.00 . A A . 7 LYS HG2 1 1
12 3990 1 1 7 LYS HG3 H -3.144 2.473 -6.257 1.00 . A A . 7 LYS HG3 1 1
12 3991 1 1 7 LYS HZ1 H -5.079 4.436 -9.219 1.00 . A A . 7 LYS HZ1 1 1
12 3992 1 1 7 LYS HZ2 H -3.449 4.012 -8.992 1.00 . A A . 7 LYS HZ2 1 1
12 3993 1 1 7 LYS HZ3 H -3.960 5.611 -8.722 1.00 . A A . 7 LYS HZ3 1 1
12 3994 1 1 7 LYS N N -1.043 4.280 -3.471 1.00 . A A . 7 LYS N 1 1
12 3995 1 1 7 LYS NZ N -4.229 4.609 -8.647 1.00 . A A . 7 LYS NZ 1 1
12 3996 1 1 7 LYS O O -0.221 2.029 -4.871 1.00 . A A . 7 LYS O 1 1
12 3997 1 1 8 CYS C C -1.625 -1.583 -4.507 1.00 . A A . 8 CYS C 1 1
12 3998 1 1 8 CYS CA C -0.612 -0.509 -4.073 1.00 . A A . 8 CYS CA 1 1
12 3999 1 1 8 CYS CB C 0.355 -0.999 -2.962 1.00 . A A . 8 CYS CB 1 1
12 4000 1 1 8 CYS H H -2.039 0.571 -2.874 1.00 . A A . 8 CYS H 1 1
12 4001 1 1 8 CYS HA H -0.033 -0.211 -4.934 1.00 . A A . 8 CYS HA 1 1
12 4002 1 1 8 CYS HB2 H 1.362 -0.999 -3.348 1.00 . A A . 8 CYS HB2 1 1
12 4003 1 1 8 CYS HB3 H 0.304 -0.313 -2.128 1.00 . A A . 8 CYS HB3 1 1
12 4004 1 1 8 CYS N N -1.349 0.678 -3.562 1.00 . A A . 8 CYS N 1 1
12 4005 1 1 8 CYS O O -2.820 -1.376 -4.455 1.00 . A A . 8 CYS O 1 1
12 4006 1 1 8 CYS SG S -0.040 -2.672 -2.373 1.00 . A A . 8 CYS SG 1 1
12 4007 1 1 9 SER C C -2.397 -4.726 -4.246 1.00 . A A . 9 SER C 1 1
12 4008 1 1 9 SER CA C -2.082 -3.791 -5.405 1.00 . A A . 9 SER CA 1 1
12 4009 1 1 9 SER CB C -1.392 -4.602 -6.476 1.00 . A A . 9 SER CB 1 1
12 4010 1 1 9 SER H H -0.184 -2.856 -4.993 1.00 . A A . 9 SER H 1 1
12 4011 1 1 9 SER HA H -2.991 -3.361 -5.796 1.00 . A A . 9 SER HA 1 1
12 4012 1 1 9 SER HB2 H -0.338 -4.396 -6.442 1.00 . A A . 9 SER HB2 1 1
12 4013 1 1 9 SER HB3 H -1.559 -5.649 -6.277 1.00 . A A . 9 SER HB3 1 1
12 4014 1 1 9 SER HG H -1.169 -3.992 -8.311 1.00 . A A . 9 SER HG 1 1
12 4015 1 1 9 SER N N -1.154 -2.715 -4.950 1.00 . A A . 9 SER N 1 1
12 4016 1 1 9 SER O O -2.543 -5.920 -4.411 1.00 . A A . 9 SER O 1 1
12 4017 1 1 9 SER OG O -1.908 -4.251 -7.753 1.00 . A A . 9 SER OG 1 1
12 4018 1 1 10 ARG C C -1.730 -6.148 -1.809 1.00 . A A . 10 ARG C 1 1
12 4019 1 1 10 ARG CA C -2.777 -5.034 -1.890 1.00 . A A . 10 ARG CA 1 1
12 4020 1 1 10 ARG CB C -4.172 -5.653 -2.023 1.00 . A A . 10 ARG CB 1 1
12 4021 1 1 10 ARG CD C -6.402 -4.642 -2.508 1.00 . A A . 10 ARG CD 1 1
12 4022 1 1 10 ARG CG C -5.228 -4.658 -1.531 1.00 . A A . 10 ARG CG 1 1
12 4023 1 1 10 ARG CZ C -7.070 -2.398 -1.784 1.00 . A A . 10 ARG CZ 1 1
12 4024 1 1 10 ARG H H -2.356 -3.233 -2.987 1.00 . A A . 10 ARG H 1 1
12 4025 1 1 10 ARG HA H -2.732 -4.430 -0.996 1.00 . A A . 10 ARG HA 1 1
12 4026 1 1 10 ARG HB2 H -4.359 -5.894 -3.059 1.00 . A A . 10 ARG HB2 1 1
12 4027 1 1 10 ARG HB3 H -4.223 -6.551 -1.428 1.00 . A A . 10 ARG HB3 1 1
12 4028 1 1 10 ARG HD2 H -6.090 -5.072 -3.443 1.00 . A A . 10 ARG HD2 1 1
12 4029 1 1 10 ARG HD3 H -7.217 -5.231 -2.101 1.00 . A A . 10 ARG HD3 1 1
12 4030 1 1 10 ARG HE H -6.872 -2.903 -3.690 1.00 . A A . 10 ARG HE 1 1
12 4031 1 1 10 ARG HG2 H -5.573 -4.958 -0.553 1.00 . A A . 10 ARG HG2 1 1
12 4032 1 1 10 ARG HG3 H -4.795 -3.669 -1.473 1.00 . A A . 10 ARG HG3 1 1
12 4033 1 1 10 ARG HH11 H -6.983 -3.788 -0.342 1.00 . A A . 10 ARG HH11 1 1
12 4034 1 1 10 ARG HH12 H -7.305 -2.176 0.193 1.00 . A A . 10 ARG HH12 1 1
12 4035 1 1 10 ARG HH21 H -7.318 -0.820 -2.992 1.00 . A A . 10 ARG HH21 1 1
12 4036 1 1 10 ARG HH22 H -7.512 -0.506 -1.300 1.00 . A A . 10 ARG HH22 1 1
12 4037 1 1 10 ARG N N -2.488 -4.190 -3.080 1.00 . A A . 10 ARG N 1 1
12 4038 1 1 10 ARG NE N -6.825 -3.228 -2.767 1.00 . A A . 10 ARG NE 1 1
12 4039 1 1 10 ARG NH1 N -7.124 -2.822 -0.548 1.00 . A A . 10 ARG NH1 1 1
12 4040 1 1 10 ARG NH2 N -7.318 -1.143 -2.045 1.00 . A A . 10 ARG NH2 1 1
12 4041 1 1 10 ARG O O -1.879 -7.191 -2.414 1.00 . A A . 10 ARG O 1 1
12 4042 1 1 11 LEU C C 1.405 -6.790 -2.087 1.00 . A A . 11 LEU C 1 1
12 4043 1 1 11 LEU CA C 0.408 -6.940 -0.939 1.00 . A A . 11 LEU CA 1 1
12 4044 1 1 11 LEU CB C -0.186 -8.350 -0.954 1.00 . A A . 11 LEU CB 1 1
12 4045 1 1 11 LEU CD1 C -0.511 -9.906 0.971 1.00 . A A . 11 LEU CD1 1 1
12 4046 1 1 11 LEU CD2 C 1.389 -10.256 -0.613 1.00 . A A . 11 LEU CD2 1 1
12 4047 1 1 11 LEU CG C 0.526 -9.207 0.091 1.00 . A A . 11 LEU CG 1 1
12 4048 1 1 11 LEU H H -0.586 -5.061 -0.612 1.00 . A A . 11 LEU H 1 1
12 4049 1 1 11 LEU HA H 0.926 -6.786 -0.001 1.00 . A A . 11 LEU HA 1 1
12 4050 1 1 11 LEU HB2 H -1.241 -8.299 -0.724 1.00 . A A . 11 LEU HB2 1 1
12 4051 1 1 11 LEU HB3 H -0.050 -8.788 -1.931 1.00 . A A . 11 LEU HB3 1 1
12 4052 1 1 11 LEU HD11 H -1.500 -9.565 0.703 1.00 . A A . 11 LEU HD11 1 1
12 4053 1 1 11 LEU HD12 H -0.317 -9.676 2.007 1.00 . A A . 11 LEU HD12 1 1
12 4054 1 1 11 LEU HD13 H -0.447 -10.974 0.822 1.00 . A A . 11 LEU HD13 1 1
12 4055 1 1 11 LEU HD21 H 1.763 -9.848 -1.543 1.00 . A A . 11 LEU HD21 1 1
12 4056 1 1 11 LEU HD22 H 0.794 -11.133 -0.819 1.00 . A A . 11 LEU HD22 1 1
12 4057 1 1 11 LEU HD23 H 2.220 -10.524 0.022 1.00 . A A . 11 LEU HD23 1 1
12 4058 1 1 11 LEU HG H 1.150 -8.575 0.704 1.00 . A A . 11 LEU HG 1 1
12 4059 1 1 11 LEU N N -0.673 -5.919 -1.074 1.00 . A A . 11 LEU N 1 1
12 4060 1 1 11 LEU O O 1.588 -7.684 -2.891 1.00 . A A . 11 LEU O 1 1
12 4061 1 1 12 MET C C 4.436 -5.234 -2.622 1.00 . A A . 12 MET C 1 1
12 4062 1 1 12 MET CA C 3.055 -5.444 -3.249 1.00 . A A . 12 MET CA 1 1
12 4063 1 1 12 MET CB C 2.667 -4.202 -4.057 1.00 . A A . 12 MET CB 1 1
12 4064 1 1 12 MET CE C 2.992 -4.060 -7.745 1.00 . A A . 12 MET CE 1 1
12 4065 1 1 12 MET CG C 1.909 -4.624 -5.317 1.00 . A A . 12 MET CG 1 1
12 4066 1 1 12 MET H H 1.898 -4.960 -1.501 1.00 . A A . 12 MET H 1 1
12 4067 1 1 12 MET HA H 3.079 -6.306 -3.898 1.00 . A A . 12 MET HA 1 1
12 4068 1 1 12 MET HB2 H 2.038 -3.564 -3.456 1.00 . A A . 12 MET HB2 1 1
12 4069 1 1 12 MET HB3 H 3.559 -3.664 -4.341 1.00 . A A . 12 MET HB3 1 1
12 4070 1 1 12 MET HE1 H 3.882 -3.461 -7.888 1.00 . A A . 12 MET HE1 1 1
12 4071 1 1 12 MET HE2 H 2.462 -4.144 -8.679 1.00 . A A . 12 MET HE2 1 1
12 4072 1 1 12 MET HE3 H 3.267 -5.048 -7.399 1.00 . A A . 12 MET HE3 1 1
12 4073 1 1 12 MET HG2 H 2.385 -5.492 -5.749 1.00 . A A . 12 MET HG2 1 1
12 4074 1 1 12 MET HG3 H 0.889 -4.864 -5.060 1.00 . A A . 12 MET HG3 1 1
12 4075 1 1 12 MET N N 2.059 -5.663 -2.164 1.00 . A A . 12 MET N 1 1
12 4076 1 1 12 MET O O 5.455 -5.412 -3.259 1.00 . A A . 12 MET O 1 1
12 4077 1 1 12 MET SD S 1.928 -3.267 -6.515 1.00 . A A . 12 MET SD 1 1
12 4078 1 1 13 TYR C C 6.553 -3.528 -1.407 1.00 . A A . 13 TYR C 1 1
12 4079 1 1 13 TYR CA C 5.780 -4.633 -0.688 1.00 . A A . 13 TYR CA 1 1
12 4080 1 1 13 TYR CB C 6.603 -5.924 -0.712 1.00 . A A . 13 TYR CB 1 1
12 4081 1 1 13 TYR CD1 C 4.784 -6.722 0.852 1.00 . A A . 13 TYR CD1 1 1
12 4082 1 1 13 TYR CD2 C 6.836 -8.003 0.686 1.00 . A A . 13 TYR CD2 1 1
12 4083 1 1 13 TYR CE1 C 4.288 -7.639 1.786 1.00 . A A . 13 TYR CE1 1 1
12 4084 1 1 13 TYR CE2 C 6.339 -8.919 1.620 1.00 . A A . 13 TYR CE2 1 1
12 4085 1 1 13 TYR CG C 6.060 -6.905 0.301 1.00 . A A . 13 TYR CG 1 1
12 4086 1 1 13 TYR CZ C 5.066 -8.738 2.171 1.00 . A A . 13 TYR CZ 1 1
12 4087 1 1 13 TYR H H 3.638 -4.722 -0.879 1.00 . A A . 13 TYR H 1 1
12 4088 1 1 13 TYR HA H 5.603 -4.339 0.335 1.00 . A A . 13 TYR HA 1 1
12 4089 1 1 13 TYR HB2 H 6.554 -6.363 -1.696 1.00 . A A . 13 TYR HB2 1 1
12 4090 1 1 13 TYR HB3 H 7.630 -5.697 -0.470 1.00 . A A . 13 TYR HB3 1 1
12 4091 1 1 13 TYR HD1 H 4.183 -5.876 0.556 1.00 . A A . 13 TYR HD1 1 1
12 4092 1 1 13 TYR HD2 H 7.819 -8.143 0.262 1.00 . A A . 13 TYR HD2 1 1
12 4093 1 1 13 TYR HE1 H 3.304 -7.498 2.210 1.00 . A A . 13 TYR HE1 1 1
12 4094 1 1 13 TYR HE2 H 6.940 -9.765 1.915 1.00 . A A . 13 TYR HE2 1 1
12 4095 1 1 13 TYR HH H 5.074 -10.458 2.996 1.00 . A A . 13 TYR HH 1 1
12 4096 1 1 13 TYR N N 4.474 -4.856 -1.370 1.00 . A A . 13 TYR N 1 1
12 4097 1 1 13 TYR O O 7.723 -3.671 -1.702 1.00 . A A . 13 TYR O 1 1
12 4098 1 1 13 TYR OH O 4.579 -9.642 3.090 1.00 . A A . 13 TYR OH 1 1
12 4099 1 1 14 ASP C C 6.790 -0.138 -1.427 1.00 . A A . 14 ASP C 1 1
12 4100 1 1 14 ASP CA C 6.624 -1.321 -2.384 1.00 . A A . 14 ASP CA 1 1
12 4101 1 1 14 ASP CB C 5.821 -0.881 -3.608 1.00 . A A . 14 ASP CB 1 1
12 4102 1 1 14 ASP CG C 5.999 -1.908 -4.729 1.00 . A A . 14 ASP CG 1 1
12 4103 1 1 14 ASP H H 4.972 -2.328 -1.440 1.00 . A A . 14 ASP H 1 1
12 4104 1 1 14 ASP HA H 7.599 -1.663 -2.699 1.00 . A A . 14 ASP HA 1 1
12 4105 1 1 14 ASP HB2 H 4.777 -0.806 -3.347 1.00 . A A . 14 ASP HB2 1 1
12 4106 1 1 14 ASP HB3 H 6.180 0.081 -3.946 1.00 . A A . 14 ASP HB3 1 1
12 4107 1 1 14 ASP N N 5.915 -2.427 -1.688 1.00 . A A . 14 ASP N 1 1
12 4108 1 1 14 ASP O O 7.751 0.601 -1.506 1.00 . A A . 14 ASP O 1 1
12 4109 1 1 14 ASP OD1 O 7.134 -2.175 -5.087 1.00 . A A . 14 ASP OD1 1 1
12 4110 1 1 14 ASP OD2 O 4.997 -2.410 -5.209 1.00 . A A . 14 ASP OD2 1 1
12 4111 1 1 15 CYS C C 7.381 1.149 1.058 1.00 . A A . 15 CYS C 1 1
12 4112 1 1 15 CYS CA C 5.998 1.183 0.439 1.00 . A A . 15 CYS CA 1 1
12 4113 1 1 15 CYS CB C 4.943 1.100 1.545 1.00 . A A . 15 CYS CB 1 1
12 4114 1 1 15 CYS H H 5.104 -0.563 -0.464 1.00 . A A . 15 CYS H 1 1
12 4115 1 1 15 CYS HA H 5.896 2.124 -0.087 1.00 . A A . 15 CYS HA 1 1
12 4116 1 1 15 CYS HB2 H 5.263 0.390 2.292 1.00 . A A . 15 CYS HB2 1 1
12 4117 1 1 15 CYS HB3 H 4.836 2.074 1.999 1.00 . A A . 15 CYS HB3 1 1
12 4118 1 1 15 CYS N N 5.868 0.046 -0.517 1.00 . A A . 15 CYS N 1 1
12 4119 1 1 15 CYS O O 7.801 0.178 1.658 1.00 . A A . 15 CYS O 1 1
12 4120 1 1 15 CYS SG S 3.346 0.575 0.860 1.00 . A A . 15 CYS SG 1 1
12 4121 1 1 16 CYS C C 9.474 1.953 2.915 1.00 . A A . 16 CYS C 1 1
12 4122 1 1 16 CYS CA C 9.454 2.322 1.430 1.00 . A A . 16 CYS CA 1 1
12 4123 1 1 16 CYS CB C 9.917 3.761 1.250 1.00 . A A . 16 CYS CB 1 1
12 4124 1 1 16 CYS H H 7.700 2.966 0.395 1.00 . A A . 16 CYS H 1 1
12 4125 1 1 16 CYS HA H 10.111 1.665 0.882 1.00 . A A . 16 CYS HA 1 1
12 4126 1 1 16 CYS HB2 H 9.295 4.248 0.516 1.00 . A A . 16 CYS HB2 1 1
12 4127 1 1 16 CYS HB3 H 9.832 4.277 2.183 1.00 . A A . 16 CYS HB3 1 1
12 4128 1 1 16 CYS N N 8.084 2.215 0.893 1.00 . A A . 16 CYS N 1 1
12 4129 1 1 16 CYS O O 10.479 1.509 3.435 1.00 . A A . 16 CYS O 1 1
12 4130 1 1 16 CYS SG S 11.629 3.763 0.677 1.00 . A A . 16 CYS SG 1 1
12 4131 1 1 17 THR C C 7.108 0.969 5.370 1.00 . A A . 17 THR C 1 1
12 4132 1 1 17 THR CA C 8.357 1.791 5.053 1.00 . A A . 17 THR CA 1 1
12 4133 1 1 17 THR CB C 8.342 3.078 5.881 1.00 . A A . 17 THR CB 1 1
12 4134 1 1 17 THR CG2 C 9.775 3.567 6.095 1.00 . A A . 17 THR CG2 1 1
12 4135 1 1 17 THR H H 7.580 2.495 3.168 1.00 . A A . 17 THR H 1 1
12 4136 1 1 17 THR HA H 9.236 1.216 5.301 1.00 . A A . 17 THR HA 1 1
12 4137 1 1 17 THR HB H 7.886 2.883 6.840 1.00 . A A . 17 THR HB 1 1
12 4138 1 1 17 THR HG1 H 6.932 3.629 4.659 1.00 . A A . 17 THR HG1 1 1
12 4139 1 1 17 THR HG21 H 9.810 4.639 5.985 1.00 . A A . 17 THR HG21 1 1
12 4140 1 1 17 THR HG22 H 10.424 3.109 5.361 1.00 . A A . 17 THR HG22 1 1
12 4141 1 1 17 THR HG23 H 10.104 3.295 7.085 1.00 . A A . 17 THR HG23 1 1
12 4142 1 1 17 THR N N 8.382 2.133 3.601 1.00 . A A . 17 THR N 1 1
12 4143 1 1 17 THR O O 5.995 1.456 5.296 1.00 . A A . 17 THR O 1 1
12 4144 1 1 17 THR OG1 O 7.595 4.072 5.194 1.00 . A A . 17 THR OG1 1 1
12 4145 1 1 18 GLY C C 5.561 -1.765 4.785 1.00 . A A . 18 GLY C 1 1
12 4146 1 1 18 GLY CA C 6.107 -1.128 6.062 1.00 . A A . 18 GLY CA 1 1
12 4147 1 1 18 GLY H H 8.188 -0.642 5.791 1.00 . A A . 18 GLY H 1 1
12 4148 1 1 18 GLY HA2 H 6.410 -1.903 6.751 1.00 . A A . 18 GLY HA2 1 1
12 4149 1 1 18 GLY HA3 H 5.338 -0.522 6.516 1.00 . A A . 18 GLY HA3 1 1
12 4150 1 1 18 GLY N N 7.282 -0.274 5.732 1.00 . A A . 18 GLY N 1 1
12 4151 1 1 18 GLY O O 6.303 -2.181 3.918 1.00 . A A . 18 GLY O 1 1
12 4152 1 1 19 SER C C 2.428 -1.649 3.036 1.00 . A A . 19 SER C 1 1
12 4153 1 1 19 SER CA C 3.666 -2.449 3.441 1.00 . A A . 19 SER CA 1 1
12 4154 1 1 19 SER CB C 3.266 -3.896 3.732 1.00 . A A . 19 SER CB 1 1
12 4155 1 1 19 SER H H 3.685 -1.498 5.371 1.00 . A A . 19 SER H 1 1
12 4156 1 1 19 SER HA H 4.388 -2.429 2.638 1.00 . A A . 19 SER HA 1 1
12 4157 1 1 19 SER HB2 H 2.509 -4.210 3.035 1.00 . A A . 19 SER HB2 1 1
12 4158 1 1 19 SER HB3 H 4.133 -4.535 3.631 1.00 . A A . 19 SER HB3 1 1
12 4159 1 1 19 SER HG H 3.446 -3.730 5.663 1.00 . A A . 19 SER HG 1 1
12 4160 1 1 19 SER N N 4.266 -1.841 4.662 1.00 . A A . 19 SER N 1 1
12 4161 1 1 19 SER O O 2.173 -0.579 3.552 1.00 . A A . 19 SER O 1 1
12 4162 1 1 19 SER OG O 2.749 -3.981 5.053 1.00 . A A . 19 SER OG 1 1
12 4163 1 1 20 CYS C C -0.498 -1.240 2.883 1.00 . A A . 20 CYS C 1 1
12 4164 1 1 20 CYS CA C 0.435 -1.423 1.684 1.00 . A A . 20 CYS CA 1 1
12 4165 1 1 20 CYS CB C -0.284 -2.226 0.600 1.00 . A A . 20 CYS CB 1 1
12 4166 1 1 20 CYS H H 1.877 -3.020 1.711 1.00 . A A . 20 CYS H 1 1
12 4167 1 1 20 CYS HA H 0.714 -0.455 1.291 1.00 . A A . 20 CYS HA 1 1
12 4168 1 1 20 CYS HB2 H -0.786 -3.069 1.049 1.00 . A A . 20 CYS HB2 1 1
12 4169 1 1 20 CYS HB3 H -1.008 -1.597 0.104 1.00 . A A . 20 CYS HB3 1 1
12 4170 1 1 20 CYS N N 1.655 -2.156 2.116 1.00 . A A . 20 CYS N 1 1
12 4171 1 1 20 CYS O O -0.483 -2.015 3.817 1.00 . A A . 20 CYS O 1 1
12 4172 1 1 20 CYS SG S 0.926 -2.819 -0.607 1.00 . A A . 20 CYS SG 1 1
12 4173 1 1 21 ARG C C -3.673 0.042 3.468 1.00 . A A . 21 ARG C 1 1
12 4174 1 1 21 ARG CA C -2.245 0.012 3.995 1.00 . A A . 21 ARG CA 1 1
12 4175 1 1 21 ARG CB C -1.920 1.341 4.661 1.00 . A A . 21 ARG CB 1 1
12 4176 1 1 21 ARG CD C -1.892 2.602 6.816 1.00 . A A . 21 ARG CD 1 1
12 4177 1 1 21 ARG CG C -2.170 1.243 6.166 1.00 . A A . 21 ARG CG 1 1
12 4178 1 1 21 ARG CZ C -2.841 3.893 8.637 1.00 . A A . 21 ARG CZ 1 1
12 4179 1 1 21 ARG H H -1.307 0.392 2.096 1.00 . A A . 21 ARG H 1 1
12 4180 1 1 21 ARG HA H -2.144 -0.787 4.714 1.00 . A A . 21 ARG HA 1 1
12 4181 1 1 21 ARG HB2 H -0.889 1.569 4.484 1.00 . A A . 21 ARG HB2 1 1
12 4182 1 1 21 ARG HB3 H -2.542 2.119 4.243 1.00 . A A . 21 ARG HB3 1 1
12 4183 1 1 21 ARG HD2 H -0.959 2.558 7.357 1.00 . A A . 21 ARG HD2 1 1
12 4184 1 1 21 ARG HD3 H -1.828 3.360 6.049 1.00 . A A . 21 ARG HD3 1 1
12 4185 1 1 21 ARG HE H -3.843 2.447 7.716 1.00 . A A . 21 ARG HE 1 1
12 4186 1 1 21 ARG HG2 H -3.197 0.960 6.345 1.00 . A A . 21 ARG HG2 1 1
12 4187 1 1 21 ARG HG3 H -1.512 0.502 6.594 1.00 . A A . 21 ARG HG3 1 1
12 4188 1 1 21 ARG HH11 H -0.970 4.336 8.069 1.00 . A A . 21 ARG HH11 1 1
12 4189 1 1 21 ARG HH12 H -1.601 5.282 9.375 1.00 . A A . 21 ARG HH12 1 1
12 4190 1 1 21 ARG HH21 H -4.673 3.679 9.415 1.00 . A A . 21 ARG HH21 1 1
12 4191 1 1 21 ARG HH22 H -3.694 4.914 10.133 1.00 . A A . 21 ARG HH22 1 1
12 4192 1 1 21 ARG N N -1.310 -0.222 2.860 1.00 . A A . 21 ARG N 1 1
12 4193 1 1 21 ARG NE N -2.997 2.940 7.757 1.00 . A A . 21 ARG NE 1 1
12 4194 1 1 21 ARG NH1 N -1.715 4.555 8.698 1.00 . A A . 21 ARG NH1 1 1
12 4195 1 1 21 ARG NH2 N -3.812 4.185 9.458 1.00 . A A . 21 ARG NH2 1 1
12 4196 1 1 21 ARG O O -4.088 0.963 2.796 1.00 . A A . 21 ARG O 1 1
12 4197 1 1 22 SER C C -5.885 -0.622 1.818 1.00 . A A . 22 SER C 1 1
12 4198 1 1 22 SER CA C -5.830 -1.032 3.291 1.00 . A A . 22 SER CA 1 1
12 4199 1 1 22 SER CB C -6.698 -0.081 4.118 1.00 . A A . 22 SER CB 1 1
12 4200 1 1 22 SER H H -4.048 -1.691 4.312 1.00 . A A . 22 SER H 1 1
12 4201 1 1 22 SER HA H -6.200 -2.041 3.398 1.00 . A A . 22 SER HA 1 1
12 4202 1 1 22 SER HB2 H -6.107 0.354 4.906 1.00 . A A . 22 SER HB2 1 1
12 4203 1 1 22 SER HB3 H -7.079 0.704 3.478 1.00 . A A . 22 SER HB3 1 1
12 4204 1 1 22 SER HG H -8.094 -1.434 4.033 1.00 . A A . 22 SER HG 1 1
12 4205 1 1 22 SER N N -4.420 -0.969 3.770 1.00 . A A . 22 SER N 1 1
12 4206 1 1 22 SER O O -6.894 -0.152 1.331 1.00 . A A . 22 SER O 1 1
12 4207 1 1 22 SER OG O -7.777 -0.810 4.690 1.00 . A A . 22 SER OG 1 1
12 4208 1 1 23 GLY C C -3.876 0.778 -0.564 1.00 . A A . 23 GLY C 1 1
12 4209 1 1 23 GLY CA C -4.800 -0.425 -0.343 1.00 . A A . 23 GLY CA 1 1
12 4210 1 1 23 GLY H H -4.006 -1.186 1.509 1.00 . A A . 23 GLY H 1 1
12 4211 1 1 23 GLY HA2 H -4.448 -1.261 -0.930 1.00 . A A . 23 GLY HA2 1 1
12 4212 1 1 23 GLY HA3 H -5.799 -0.165 -0.652 1.00 . A A . 23 GLY HA3 1 1
12 4213 1 1 23 GLY N N -4.807 -0.801 1.100 1.00 . A A . 23 GLY N 1 1
12 4214 1 1 23 GLY O O -3.323 0.960 -1.631 1.00 . A A . 23 GLY O 1 1
12 4215 1 1 24 LYS C C -1.485 2.536 0.965 1.00 . A A . 24 LYS C 1 1
12 4216 1 1 24 LYS CA C -2.823 2.793 0.281 1.00 . A A . 24 LYS CA 1 1
12 4217 1 1 24 LYS CB C -3.488 4.010 0.921 1.00 . A A . 24 LYS CB 1 1
12 4218 1 1 24 LYS CD C -5.876 4.512 1.446 1.00 . A A . 24 LYS CD 1 1
12 4219 1 1 24 LYS CE C -7.267 4.010 1.057 1.00 . A A . 24 LYS CE 1 1
12 4220 1 1 24 LYS CG C -4.884 4.191 0.328 1.00 . A A . 24 LYS CG 1 1
12 4221 1 1 24 LYS H H -4.163 1.438 1.283 1.00 . A A . 24 LYS H 1 1
12 4222 1 1 24 LYS HA H -2.661 2.987 -0.763 1.00 . A A . 24 LYS HA 1 1
12 4223 1 1 24 LYS HB2 H -3.562 3.859 1.986 1.00 . A A . 24 LYS HB2 1 1
12 4224 1 1 24 LYS HB3 H -2.898 4.891 0.721 1.00 . A A . 24 LYS HB3 1 1
12 4225 1 1 24 LYS HD2 H -5.559 4.027 2.358 1.00 . A A . 24 LYS HD2 1 1
12 4226 1 1 24 LYS HD3 H -5.912 5.581 1.602 1.00 . A A . 24 LYS HD3 1 1
12 4227 1 1 24 LYS HE2 H -7.807 4.798 0.551 1.00 . A A . 24 LYS HE2 1 1
12 4228 1 1 24 LYS HE3 H -7.171 3.159 0.398 1.00 . A A . 24 LYS HE3 1 1
12 4229 1 1 24 LYS HG2 H -4.867 5.002 -0.386 1.00 . A A . 24 LYS HG2 1 1
12 4230 1 1 24 LYS HG3 H -5.185 3.281 -0.168 1.00 . A A . 24 LYS HG3 1 1
12 4231 1 1 24 LYS HZ1 H -7.348 3.513 3.077 1.00 . A A . 24 LYS HZ1 1 1
12 4232 1 1 24 LYS HZ2 H -8.485 2.696 2.116 1.00 . A A . 24 LYS HZ2 1 1
12 4233 1 1 24 LYS HZ3 H -8.721 4.330 2.511 1.00 . A A . 24 LYS HZ3 1 1
12 4234 1 1 24 LYS N N -3.707 1.601 0.434 1.00 . A A . 24 LYS N 1 1
12 4235 1 1 24 LYS NZ N -8.012 3.607 2.283 1.00 . A A . 24 LYS NZ 1 1
12 4236 1 1 24 LYS O O -1.429 2.049 2.074 1.00 . A A . 24 LYS O 1 1
12 4237 1 1 25 CYS C C 0.964 3.371 2.297 1.00 . A A . 25 CYS C 1 1
12 4238 1 1 25 CYS CA C 0.930 2.648 0.951 1.00 . A A . 25 CYS CA 1 1
12 4239 1 1 25 CYS CB C 2.038 3.204 0.051 1.00 . A A . 25 CYS CB 1 1
12 4240 1 1 25 CYS H H -0.470 3.277 -0.572 1.00 . A A . 25 CYS H 1 1
12 4241 1 1 25 CYS HA H 1.081 1.591 1.105 1.00 . A A . 25 CYS HA 1 1
12 4242 1 1 25 CYS HB2 H 1.595 3.792 -0.740 1.00 . A A . 25 CYS HB2 1 1
12 4243 1 1 25 CYS HB3 H 2.695 3.829 0.637 1.00 . A A . 25 CYS HB3 1 1
12 4244 1 1 25 CYS N N -0.403 2.872 0.319 1.00 . A A . 25 CYS N 1 1
12 4245 1 1 25 CYS O O 0.044 4.086 2.645 1.00 . A A . 25 CYS O 1 1
12 4246 1 1 25 CYS SG S 2.991 1.842 -0.675 1.00 . A A . 25 CYS SG 1 1
12 4247 1 1 26 NH2 HN1 H 2.741 2.647 2.797 1.00 . A A . 26 NH2 HN1 1 1
12 4248 1 1 26 NH2 N N 2.000 3.223 3.075 1.00 . A A . 26 NH2 N 1 1
13 4249 1 1 1 CYS C C 8.971 3.136 -3.879 1.00 . A A . 1 CYS C 1 1
13 4250 1 1 1 CYS CA C 10.115 2.121 -3.828 1.00 . A A . 1 CYS CA 1 1
13 4251 1 1 1 CYS CB C 10.764 2.151 -2.445 1.00 . A A . 1 CYS CB 1 1
13 4252 1 1 1 CYS H1 H 11.929 2.957 -4.413 1.00 . A A . 1 CYS H1 1 1
13 4253 1 1 1 CYS H2 H 10.700 3.082 -5.579 1.00 . A A . 1 CYS H2 1 1
13 4254 1 1 1 CYS H3 H 11.474 1.592 -5.314 1.00 . A A . 1 CYS H3 1 1
13 4255 1 1 1 CYS HA H 9.722 1.133 -4.019 1.00 . A A . 1 CYS HA 1 1
13 4256 1 1 1 CYS HB2 H 10.075 1.740 -1.723 1.00 . A A . 1 CYS HB2 1 1
13 4257 1 1 1 CYS HB3 H 11.668 1.563 -2.456 1.00 . A A . 1 CYS HB3 1 1
13 4258 1 1 1 CYS N N 11.131 2.463 -4.861 1.00 . A A . 1 CYS N 1 1
13 4259 1 1 1 CYS O O 9.005 4.086 -4.635 1.00 . A A . 1 CYS O 1 1
13 4260 1 1 1 CYS SG S 11.156 3.859 -1.990 1.00 . A A . 1 CYS SG 1 1
13 4261 1 1 2 LYS C C 6.757 4.639 -1.748 1.00 . A A . 2 LYS C 1 1
13 4262 1 1 2 LYS CA C 6.817 3.898 -3.084 1.00 . A A . 2 LYS CA 1 1
13 4263 1 1 2 LYS CB C 5.512 3.133 -3.297 1.00 . A A . 2 LYS CB 1 1
13 4264 1 1 2 LYS CD C 5.087 3.830 -5.658 1.00 . A A . 2 LYS CD 1 1
13 4265 1 1 2 LYS CE C 3.568 4.007 -5.708 1.00 . A A . 2 LYS CE 1 1
13 4266 1 1 2 LYS CG C 5.437 2.653 -4.745 1.00 . A A . 2 LYS CG 1 1
13 4267 1 1 2 LYS H H 7.946 2.170 -2.478 1.00 . A A . 2 LYS H 1 1
13 4268 1 1 2 LYS HA H 6.952 4.609 -3.883 1.00 . A A . 2 LYS HA 1 1
13 4269 1 1 2 LYS HB2 H 5.480 2.282 -2.632 1.00 . A A . 2 LYS HB2 1 1
13 4270 1 1 2 LYS HB3 H 4.676 3.783 -3.091 1.00 . A A . 2 LYS HB3 1 1
13 4271 1 1 2 LYS HD2 H 5.543 4.730 -5.274 1.00 . A A . 2 LYS HD2 1 1
13 4272 1 1 2 LYS HD3 H 5.456 3.635 -6.653 1.00 . A A . 2 LYS HD3 1 1
13 4273 1 1 2 LYS HE2 H 3.088 3.118 -5.325 1.00 . A A . 2 LYS HE2 1 1
13 4274 1 1 2 LYS HE3 H 3.285 4.857 -5.105 1.00 . A A . 2 LYS HE3 1 1
13 4275 1 1 2 LYS HG2 H 6.392 2.241 -5.036 1.00 . A A . 2 LYS HG2 1 1
13 4276 1 1 2 LYS HG3 H 4.677 1.895 -4.829 1.00 . A A . 2 LYS HG3 1 1
13 4277 1 1 2 LYS HZ1 H 2.662 3.386 -7.477 1.00 . A A . 2 LYS HZ1 1 1
13 4278 1 1 2 LYS HZ2 H 3.979 4.435 -7.704 1.00 . A A . 2 LYS HZ2 1 1
13 4279 1 1 2 LYS HZ3 H 2.489 5.042 -7.158 1.00 . A A . 2 LYS HZ3 1 1
13 4280 1 1 2 LYS N N 7.958 2.942 -3.078 1.00 . A A . 2 LYS N 1 1
13 4281 1 1 2 LYS NZ N 3.142 4.235 -7.118 1.00 . A A . 2 LYS NZ 1 1
13 4282 1 1 2 LYS O O 7.435 4.293 -0.805 1.00 . A A . 2 LYS O 1 1
13 4283 1 1 3 GLY C C 4.514 6.094 0.301 1.00 . A A . 3 GLY C 1 1
13 4284 1 1 3 GLY CA C 5.841 6.422 -0.385 1.00 . A A . 3 GLY CA 1 1
13 4285 1 1 3 GLY H H 5.403 5.916 -2.436 1.00 . A A . 3 GLY H 1 1
13 4286 1 1 3 GLY HA2 H 6.662 6.149 0.264 1.00 . A A . 3 GLY HA2 1 1
13 4287 1 1 3 GLY HA3 H 5.882 7.479 -0.596 1.00 . A A . 3 GLY HA3 1 1
13 4288 1 1 3 GLY N N 5.945 5.655 -1.663 1.00 . A A . 3 GLY N 1 1
13 4289 1 1 3 GLY O O 3.664 5.430 -0.257 1.00 . A A . 3 GLY O 1 1
13 4290 1 1 4 LYS C C 1.910 6.913 1.435 1.00 . A A . 4 LYS C 1 1
13 4291 1 1 4 LYS CA C 3.066 6.290 2.221 1.00 . A A . 4 LYS CA 1 1
13 4292 1 1 4 LYS CB C 3.178 6.900 3.620 1.00 . A A . 4 LYS CB 1 1
13 4293 1 1 4 LYS CD C 1.703 6.959 5.629 1.00 . A A . 4 LYS CD 1 1
13 4294 1 1 4 LYS CE C 2.755 7.766 6.394 1.00 . A A . 4 LYS CE 1 1
13 4295 1 1 4 LYS CG C 1.803 7.274 4.136 1.00 . A A . 4 LYS CG 1 1
13 4296 1 1 4 LYS H H 5.004 7.100 1.945 1.00 . A A . 4 LYS H 1 1
13 4297 1 1 4 LYS HA H 2.916 5.225 2.302 1.00 . A A . 4 LYS HA 1 1
13 4298 1 1 4 LYS HB2 H 3.633 6.184 4.291 1.00 . A A . 4 LYS HB2 1 1
13 4299 1 1 4 LYS HB3 H 3.788 7.781 3.569 1.00 . A A . 4 LYS HB3 1 1
13 4300 1 1 4 LYS HD2 H 0.718 7.221 5.987 1.00 . A A . 4 LYS HD2 1 1
13 4301 1 1 4 LYS HD3 H 1.876 5.904 5.787 1.00 . A A . 4 LYS HD3 1 1
13 4302 1 1 4 LYS HE2 H 3.296 8.396 5.706 1.00 . A A . 4 LYS HE2 1 1
13 4303 1 1 4 LYS HE3 H 2.267 8.379 7.137 1.00 . A A . 4 LYS HE3 1 1
13 4304 1 1 4 LYS HG2 H 1.641 8.325 3.972 1.00 . A A . 4 LYS HG2 1 1
13 4305 1 1 4 LYS HG3 H 1.070 6.709 3.597 1.00 . A A . 4 LYS HG3 1 1
13 4306 1 1 4 LYS HZ1 H 3.675 6.988 8.093 1.00 . A A . 4 LYS HZ1 1 1
13 4307 1 1 4 LYS HZ2 H 4.669 7.010 6.715 1.00 . A A . 4 LYS HZ2 1 1
13 4308 1 1 4 LYS HZ3 H 3.434 5.851 6.858 1.00 . A A . 4 LYS HZ3 1 1
13 4309 1 1 4 LYS N N 4.324 6.560 1.507 1.00 . A A . 4 LYS N 1 1
13 4310 1 1 4 LYS NZ N 3.705 6.832 7.066 1.00 . A A . 4 LYS NZ 1 1
13 4311 1 1 4 LYS O O 2.053 7.936 0.795 1.00 . A A . 4 LYS O 1 1
13 4312 1 1 5 GLY C C -0.156 6.822 -0.760 1.00 . A A . 5 GLY C 1 1
13 4313 1 1 5 GLY CA C -0.415 6.838 0.750 1.00 . A A . 5 GLY CA 1 1
13 4314 1 1 5 GLY H H 0.684 5.481 2.014 1.00 . A A . 5 GLY H 1 1
13 4315 1 1 5 GLY HA2 H -1.279 6.229 0.971 1.00 . A A . 5 GLY HA2 1 1
13 4316 1 1 5 GLY HA3 H -0.599 7.853 1.067 1.00 . A A . 5 GLY HA3 1 1
13 4317 1 1 5 GLY N N 0.767 6.298 1.485 1.00 . A A . 5 GLY N 1 1
13 4318 1 1 5 GLY O O -0.945 7.327 -1.534 1.00 . A A . 5 GLY O 1 1
13 4319 1 1 6 ALA C C 0.442 5.095 -3.339 1.00 . A A . 6 ALA C 1 1
13 4320 1 1 6 ALA CA C 1.237 6.211 -2.651 1.00 . A A . 6 ALA CA 1 1
13 4321 1 1 6 ALA CB C 2.732 5.977 -2.857 1.00 . A A . 6 ALA CB 1 1
13 4322 1 1 6 ALA H H 1.563 5.848 -0.556 1.00 . A A . 6 ALA H 1 1
13 4323 1 1 6 ALA HA H 0.960 7.153 -3.089 1.00 . A A . 6 ALA HA 1 1
13 4324 1 1 6 ALA HB1 H 2.935 4.916 -2.853 1.00 . A A . 6 ALA HB1 1 1
13 4325 1 1 6 ALA HB2 H 3.283 6.451 -2.058 1.00 . A A . 6 ALA HB2 1 1
13 4326 1 1 6 ALA HB3 H 3.037 6.398 -3.803 1.00 . A A . 6 ALA HB3 1 1
13 4327 1 1 6 ALA N N 0.939 6.251 -1.191 1.00 . A A . 6 ALA N 1 1
13 4328 1 1 6 ALA O O 0.774 4.673 -4.429 1.00 . A A . 6 ALA O 1 1
13 4329 1 1 7 LYS C C -0.576 2.332 -3.678 1.00 . A A . 7 LYS C 1 1
13 4330 1 1 7 LYS CA C -1.424 3.551 -3.333 1.00 . A A . 7 LYS CA 1 1
13 4331 1 1 7 LYS CB C -2.105 4.068 -4.589 1.00 . A A . 7 LYS CB 1 1
13 4332 1 1 7 LYS CD C -4.088 3.090 -5.747 1.00 . A A . 7 LYS CD 1 1
13 4333 1 1 7 LYS CE C -4.820 4.120 -6.607 1.00 . A A . 7 LYS CE 1 1
13 4334 1 1 7 LYS CG C -3.586 3.758 -4.466 1.00 . A A . 7 LYS CG 1 1
13 4335 1 1 7 LYS H H -0.868 4.983 -1.862 1.00 . A A . 7 LYS H 1 1
13 4336 1 1 7 LYS HA H -2.184 3.255 -2.631 1.00 . A A . 7 LYS HA 1 1
13 4337 1 1 7 LYS HB2 H -1.956 5.136 -4.672 1.00 . A A . 7 LYS HB2 1 1
13 4338 1 1 7 LYS HB3 H -1.700 3.571 -5.459 1.00 . A A . 7 LYS HB3 1 1
13 4339 1 1 7 LYS HD2 H -3.249 2.691 -6.298 1.00 . A A . 7 LYS HD2 1 1
13 4340 1 1 7 LYS HD3 H -4.767 2.288 -5.494 1.00 . A A . 7 LYS HD3 1 1
13 4341 1 1 7 LYS HE2 H -5.736 3.689 -6.986 1.00 . A A . 7 LYS HE2 1 1
13 4342 1 1 7 LYS HE3 H -5.052 4.990 -6.010 1.00 . A A . 7 LYS HE3 1 1
13 4343 1 1 7 LYS HG2 H -3.733 3.094 -3.626 1.00 . A A . 7 LYS HG2 1 1
13 4344 1 1 7 LYS HG3 H -4.126 4.667 -4.295 1.00 . A A . 7 LYS HG3 1 1
13 4345 1 1 7 LYS HZ1 H -3.729 5.532 -7.679 1.00 . A A . 7 LYS HZ1 1 1
13 4346 1 1 7 LYS HZ2 H -4.446 4.332 -8.645 1.00 . A A . 7 LYS HZ2 1 1
13 4347 1 1 7 LYS HZ3 H -3.067 3.971 -7.721 1.00 . A A . 7 LYS HZ3 1 1
13 4348 1 1 7 LYS N N -0.606 4.624 -2.724 1.00 . A A . 7 LYS N 1 1
13 4349 1 1 7 LYS NZ N -3.950 4.519 -7.750 1.00 . A A . 7 LYS NZ 1 1
13 4350 1 1 7 LYS O O 0.592 2.429 -3.993 1.00 . A A . 7 LYS O 1 1
13 4351 1 1 8 CYS C C -1.442 -1.096 -4.479 1.00 . A A . 8 CYS C 1 1
13 4352 1 1 8 CYS CA C -0.427 -0.066 -3.958 1.00 . A A . 8 CYS CA 1 1
13 4353 1 1 8 CYS CB C 0.328 -0.557 -2.685 1.00 . A A . 8 CYS CB 1 1
13 4354 1 1 8 CYS H H -2.128 1.136 -3.371 1.00 . A A . 8 CYS H 1 1
13 4355 1 1 8 CYS HA H 0.289 0.151 -4.738 1.00 . A A . 8 CYS HA 1 1
13 4356 1 1 8 CYS HB2 H 1.389 -0.509 -2.870 1.00 . A A . 8 CYS HB2 1 1
13 4357 1 1 8 CYS HB3 H 0.089 0.105 -1.864 1.00 . A A . 8 CYS HB3 1 1
13 4358 1 1 8 CYS N N -1.176 1.180 -3.625 1.00 . A A . 8 CYS N 1 1
13 4359 1 1 8 CYS O O -2.619 -0.814 -4.581 1.00 . A A . 8 CYS O 1 1
13 4360 1 1 8 CYS SG S -0.105 -2.265 -2.218 1.00 . A A . 8 CYS SG 1 1
13 4361 1 1 9 SER C C -2.503 -4.080 -4.092 1.00 . A A . 9 SER C 1 1
13 4362 1 1 9 SER CA C -1.974 -3.306 -5.290 1.00 . A A . 9 SER CA 1 1
13 4363 1 1 9 SER CB C -1.261 -4.273 -6.236 1.00 . A A . 9 SER CB 1 1
13 4364 1 1 9 SER H H -0.063 -2.509 -4.705 1.00 . A A . 9 SER H 1 1
13 4365 1 1 9 SER HA H -2.786 -2.830 -5.798 1.00 . A A . 9 SER HA 1 1
13 4366 1 1 9 SER HB2 H -0.201 -4.251 -6.041 1.00 . A A . 9 SER HB2 1 1
13 4367 1 1 9 SER HB3 H -1.634 -5.274 -6.070 1.00 . A A . 9 SER HB3 1 1
13 4368 1 1 9 SER HG H -1.345 -4.640 -8.145 1.00 . A A . 9 SER HG 1 1
13 4369 1 1 9 SER N N -1.012 -2.286 -4.798 1.00 . A A . 9 SER N 1 1
13 4370 1 1 9 SER O O -3.650 -3.955 -3.712 1.00 . A A . 9 SER O 1 1
13 4371 1 1 9 SER OG O -1.501 -3.878 -7.581 1.00 . A A . 9 SER OG 1 1
13 4372 1 1 10 ARG C C -1.032 -6.718 -2.004 1.00 . A A . 10 ARG C 1 1
13 4373 1 1 10 ARG CA C -2.082 -5.645 -2.296 1.00 . A A . 10 ARG CA 1 1
13 4374 1 1 10 ARG CB C -3.433 -6.319 -2.556 1.00 . A A . 10 ARG CB 1 1
13 4375 1 1 10 ARG CD C -3.429 -8.553 -3.662 1.00 . A A . 10 ARG CD 1 1
13 4376 1 1 10 ARG CG C -3.394 -7.043 -3.903 1.00 . A A . 10 ARG CG 1 1
13 4377 1 1 10 ARG CZ C -4.898 -10.386 -4.263 1.00 . A A . 10 ARG CZ 1 1
13 4378 1 1 10 ARG H H -0.749 -4.919 -3.822 1.00 . A A . 10 ARG H 1 1
13 4379 1 1 10 ARG HA H -2.166 -4.984 -1.441 1.00 . A A . 10 ARG HA 1 1
13 4380 1 1 10 ARG HB2 H -3.634 -7.033 -1.770 1.00 . A A . 10 ARG HB2 1 1
13 4381 1 1 10 ARG HB3 H -4.215 -5.575 -2.571 1.00 . A A . 10 ARG HB3 1 1
13 4382 1 1 10 ARG HD2 H -2.632 -9.025 -4.216 1.00 . A A . 10 ARG HD2 1 1
13 4383 1 1 10 ARG HD3 H -3.299 -8.752 -2.608 1.00 . A A . 10 ARG HD3 1 1
13 4384 1 1 10 ARG HE H -5.482 -8.489 -4.312 1.00 . A A . 10 ARG HE 1 1
13 4385 1 1 10 ARG HG2 H -4.249 -6.751 -4.494 1.00 . A A . 10 ARG HG2 1 1
13 4386 1 1 10 ARG HG3 H -2.486 -6.785 -4.426 1.00 . A A . 10 ARG HG3 1 1
13 4387 1 1 10 ARG HH11 H -3.035 -10.846 -3.686 1.00 . A A . 10 ARG HH11 1 1
13 4388 1 1 10 ARG HH12 H -4.040 -12.190 -4.114 1.00 . A A . 10 ARG HH12 1 1
13 4389 1 1 10 ARG HH21 H -6.801 -10.234 -4.869 1.00 . A A . 10 ARG HH21 1 1
13 4390 1 1 10 ARG HH22 H -6.169 -11.845 -4.778 1.00 . A A . 10 ARG HH22 1 1
13 4391 1 1 10 ARG N N -1.665 -4.861 -3.491 1.00 . A A . 10 ARG N 1 1
13 4392 1 1 10 ARG NE N -4.739 -9.099 -4.117 1.00 . A A . 10 ARG NE 1 1
13 4393 1 1 10 ARG NH1 N -3.914 -11.205 -4.000 1.00 . A A . 10 ARG NH1 1 1
13 4394 1 1 10 ARG NH2 N -6.045 -10.860 -4.669 1.00 . A A . 10 ARG NH2 1 1
13 4395 1 1 10 ARG O O -0.903 -7.688 -2.722 1.00 . A A . 10 ARG O 1 1
13 4396 1 1 11 LEU C C 1.894 -7.492 -1.632 1.00 . A A . 11 LEU C 1 1
13 4397 1 1 11 LEU CA C 0.766 -7.545 -0.601 1.00 . A A . 11 LEU CA 1 1
13 4398 1 1 11 LEU CB C 0.152 -8.948 -0.584 1.00 . A A . 11 LEU CB 1 1
13 4399 1 1 11 LEU CD1 C -1.469 -9.662 1.176 1.00 . A A . 11 LEU CD1 1 1
13 4400 1 1 11 LEU CD2 C 0.780 -10.739 1.041 1.00 . A A . 11 LEU CD2 1 1
13 4401 1 1 11 LEU CG C 0.009 -9.429 0.860 1.00 . A A . 11 LEU CG 1 1
13 4402 1 1 11 LEU H H -0.404 -5.749 -0.395 1.00 . A A . 11 LEU H 1 1
13 4403 1 1 11 LEU HA H 1.164 -7.317 0.378 1.00 . A A . 11 LEU HA 1 1
13 4404 1 1 11 LEU HB2 H -0.821 -8.921 -1.052 1.00 . A A . 11 LEU HB2 1 1
13 4405 1 1 11 LEU HB3 H 0.792 -9.627 -1.126 1.00 . A A . 11 LEU HB3 1 1
13 4406 1 1 11 LEU HD11 H -1.561 -10.437 1.923 1.00 . A A . 11 LEU HD11 1 1
13 4407 1 1 11 LEU HD12 H -1.985 -9.966 0.278 1.00 . A A . 11 LEU HD12 1 1
13 4408 1 1 11 LEU HD13 H -1.905 -8.748 1.551 1.00 . A A . 11 LEU HD13 1 1
13 4409 1 1 11 LEU HD21 H 0.101 -11.512 1.368 1.00 . A A . 11 LEU HD21 1 1
13 4410 1 1 11 LEU HD22 H 1.554 -10.602 1.780 1.00 . A A . 11 LEU HD22 1 1
13 4411 1 1 11 LEU HD23 H 1.227 -11.026 0.101 1.00 . A A . 11 LEU HD23 1 1
13 4412 1 1 11 LEU HG H 0.406 -8.679 1.530 1.00 . A A . 11 LEU HG 1 1
13 4413 1 1 11 LEU N N -0.280 -6.543 -0.953 1.00 . A A . 11 LEU N 1 1
13 4414 1 1 11 LEU O O 2.368 -8.507 -2.101 1.00 . A A . 11 LEU O 1 1
13 4415 1 1 12 MET C C 4.693 -5.696 -2.285 1.00 . A A . 12 MET C 1 1
13 4416 1 1 12 MET CA C 3.427 -6.193 -2.986 1.00 . A A . 12 MET CA 1 1
13 4417 1 1 12 MET CB C 3.021 -5.198 -4.073 1.00 . A A . 12 MET CB 1 1
13 4418 1 1 12 MET CE C 0.598 -7.833 -6.066 1.00 . A A . 12 MET CE 1 1
13 4419 1 1 12 MET CG C 1.807 -5.740 -4.833 1.00 . A A . 12 MET CG 1 1
13 4420 1 1 12 MET H H 1.932 -5.508 -1.595 1.00 . A A . 12 MET H 1 1
13 4421 1 1 12 MET HA H 3.617 -7.158 -3.432 1.00 . A A . 12 MET HA 1 1
13 4422 1 1 12 MET HB2 H 2.768 -4.251 -3.618 1.00 . A A . 12 MET HB2 1 1
13 4423 1 1 12 MET HB3 H 3.840 -5.060 -4.762 1.00 . A A . 12 MET HB3 1 1
13 4424 1 1 12 MET HE1 H 0.542 -8.189 -7.086 1.00 . A A . 12 MET HE1 1 1
13 4425 1 1 12 MET HE2 H -0.103 -7.025 -5.931 1.00 . A A . 12 MET HE2 1 1
13 4426 1 1 12 MET HE3 H 0.355 -8.636 -5.385 1.00 . A A . 12 MET HE3 1 1
13 4427 1 1 12 MET HG2 H 1.017 -5.968 -4.133 1.00 . A A . 12 MET HG2 1 1
13 4428 1 1 12 MET HG3 H 1.461 -4.997 -5.535 1.00 . A A . 12 MET HG3 1 1
13 4429 1 1 12 MET N N 2.328 -6.314 -1.987 1.00 . A A . 12 MET N 1 1
13 4430 1 1 12 MET O O 5.796 -5.906 -2.748 1.00 . A A . 12 MET O 1 1
13 4431 1 1 12 MET SD S 2.274 -7.242 -5.726 1.00 . A A . 12 MET SD 1 1
13 4432 1 1 13 TYR C C 6.476 -3.508 -1.288 1.00 . A A . 13 TYR C 1 1
13 4433 1 1 13 TYR CA C 5.729 -4.530 -0.428 1.00 . A A . 13 TYR CA 1 1
13 4434 1 1 13 TYR CB C 6.661 -5.695 -0.096 1.00 . A A . 13 TYR CB 1 1
13 4435 1 1 13 TYR CD1 C 5.133 -6.547 1.715 1.00 . A A . 13 TYR CD1 1 1
13 4436 1 1 13 TYR CD2 C 5.875 -8.084 -0.005 1.00 . A A . 13 TYR CD2 1 1
13 4437 1 1 13 TYR CE1 C 4.398 -7.575 2.317 1.00 . A A . 13 TYR CE1 1 1
13 4438 1 1 13 TYR CE2 C 5.142 -9.112 0.596 1.00 . A A . 13 TYR CE2 1 1
13 4439 1 1 13 TYR CG C 5.870 -6.802 0.553 1.00 . A A . 13 TYR CG 1 1
13 4440 1 1 13 TYR CZ C 4.402 -8.858 1.758 1.00 . A A . 13 TYR CZ 1 1
13 4441 1 1 13 TYR H H 3.640 -4.884 -0.810 1.00 . A A . 13 TYR H 1 1
13 4442 1 1 13 TYR HA H 5.405 -4.059 0.488 1.00 . A A . 13 TYR HA 1 1
13 4443 1 1 13 TYR HB2 H 7.114 -6.063 -1.004 1.00 . A A . 13 TYR HB2 1 1
13 4444 1 1 13 TYR HB3 H 7.431 -5.360 0.581 1.00 . A A . 13 TYR HB3 1 1
13 4445 1 1 13 TYR HD1 H 5.130 -5.556 2.146 1.00 . A A . 13 TYR HD1 1 1
13 4446 1 1 13 TYR HD2 H 6.444 -8.280 -0.902 1.00 . A A . 13 TYR HD2 1 1
13 4447 1 1 13 TYR HE1 H 3.829 -7.377 3.212 1.00 . A A . 13 TYR HE1 1 1
13 4448 1 1 13 TYR HE2 H 5.146 -10.101 0.164 1.00 . A A . 13 TYR HE2 1 1
13 4449 1 1 13 TYR HH H 3.246 -9.512 3.129 1.00 . A A . 13 TYR HH 1 1
13 4450 1 1 13 TYR N N 4.539 -5.039 -1.168 1.00 . A A . 13 TYR N 1 1
13 4451 1 1 13 TYR O O 7.669 -3.610 -1.493 1.00 . A A . 13 TYR O 1 1
13 4452 1 1 13 TYR OH O 3.678 -9.871 2.351 1.00 . A A . 13 TYR OH 1 1
13 4453 1 1 14 ASP C C 6.690 -0.232 -1.783 1.00 . A A . 14 ASP C 1 1
13 4454 1 1 14 ASP CA C 6.461 -1.488 -2.624 1.00 . A A . 14 ASP CA 1 1
13 4455 1 1 14 ASP CB C 5.578 -1.142 -3.825 1.00 . A A . 14 ASP CB 1 1
13 4456 1 1 14 ASP CG C 5.382 -2.388 -4.690 1.00 . A A . 14 ASP CG 1 1
13 4457 1 1 14 ASP H H 4.825 -2.450 -1.605 1.00 . A A . 14 ASP H 1 1
13 4458 1 1 14 ASP HA H 7.411 -1.869 -2.969 1.00 . A A . 14 ASP HA 1 1
13 4459 1 1 14 ASP HB2 H 4.619 -0.789 -3.476 1.00 . A A . 14 ASP HB2 1 1
13 4460 1 1 14 ASP HB3 H 6.055 -0.372 -4.412 1.00 . A A . 14 ASP HB3 1 1
13 4461 1 1 14 ASP N N 5.785 -2.518 -1.787 1.00 . A A . 14 ASP N 1 1
13 4462 1 1 14 ASP O O 7.533 0.588 -2.086 1.00 . A A . 14 ASP O 1 1
13 4463 1 1 14 ASP OD1 O 6.051 -3.374 -4.433 1.00 . A A . 14 ASP OD1 1 1
13 4464 1 1 14 ASP OD2 O 4.565 -2.334 -5.594 1.00 . A A . 14 ASP OD2 1 1
13 4465 1 1 15 CYS C C 7.496 1.121 0.747 1.00 . A A . 15 CYS C 1 1
13 4466 1 1 15 CYS CA C 6.114 1.121 0.140 1.00 . A A . 15 CYS CA 1 1
13 4467 1 1 15 CYS CB C 5.069 1.124 1.250 1.00 . A A . 15 CYS CB 1 1
13 4468 1 1 15 CYS H H 5.269 -0.753 -0.499 1.00 . A A . 15 CYS H 1 1
13 4469 1 1 15 CYS HA H 6.017 2.023 -0.447 1.00 . A A . 15 CYS HA 1 1
13 4470 1 1 15 CYS HB2 H 5.365 0.434 2.028 1.00 . A A . 15 CYS HB2 1 1
13 4471 1 1 15 CYS HB3 H 4.992 2.119 1.660 1.00 . A A . 15 CYS HB3 1 1
13 4472 1 1 15 CYS N N 5.943 -0.078 -0.725 1.00 . A A . 15 CYS N 1 1
13 4473 1 1 15 CYS O O 7.912 0.204 1.428 1.00 . A A . 15 CYS O 1 1
13 4474 1 1 15 CYS SG S 3.469 0.621 0.572 1.00 . A A . 15 CYS SG 1 1
13 4475 1 1 16 CYS C C 9.545 2.051 2.540 1.00 . A A . 16 CYS C 1 1
13 4476 1 1 16 CYS CA C 9.560 2.319 1.032 1.00 . A A . 16 CYS CA 1 1
13 4477 1 1 16 CYS CB C 10.000 3.748 0.765 1.00 . A A . 16 CYS CB 1 1
13 4478 1 1 16 CYS H H 7.812 2.887 -0.048 1.00 . A A . 16 CYS H 1 1
13 4479 1 1 16 CYS HA H 10.230 1.631 0.538 1.00 . A A . 16 CYS HA 1 1
13 4480 1 1 16 CYS HB2 H 9.287 4.221 0.107 1.00 . A A . 16 CYS HB2 1 1
13 4481 1 1 16 CYS HB3 H 10.037 4.284 1.686 1.00 . A A . 16 CYS HB3 1 1
13 4482 1 1 16 CYS N N 8.197 2.172 0.499 1.00 . A A . 16 CYS N 1 1
13 4483 1 1 16 CYS O O 10.553 1.721 3.133 1.00 . A A . 16 CYS O 1 1
13 4484 1 1 16 CYS SG S 11.620 3.732 -0.030 1.00 . A A . 16 CYS SG 1 1
13 4485 1 1 17 THR C C 6.986 1.241 4.939 1.00 . A A . 17 THR C 1 1
13 4486 1 1 17 THR CA C 8.311 1.945 4.625 1.00 . A A . 17 THR CA 1 1
13 4487 1 1 17 THR CB C 8.368 3.282 5.366 1.00 . A A . 17 THR CB 1 1
13 4488 1 1 17 THR CG2 C 9.801 3.554 5.825 1.00 . A A . 17 THR CG2 1 1
13 4489 1 1 17 THR H H 7.605 2.456 2.659 1.00 . A A . 17 THR H 1 1
13 4490 1 1 17 THR HA H 9.134 1.322 4.940 1.00 . A A . 17 THR HA 1 1
13 4491 1 1 17 THR HB H 7.719 3.246 6.227 1.00 . A A . 17 THR HB 1 1
13 4492 1 1 17 THR HG1 H 8.241 5.156 4.860 1.00 . A A . 17 THR HG1 1 1
13 4493 1 1 17 THR HG21 H 10.020 2.956 6.696 1.00 . A A . 17 THR HG21 1 1
13 4494 1 1 17 THR HG22 H 9.908 4.601 6.069 1.00 . A A . 17 THR HG22 1 1
13 4495 1 1 17 THR HG23 H 10.487 3.298 5.030 1.00 . A A . 17 THR HG23 1 1
13 4496 1 1 17 THR N N 8.404 2.189 3.159 1.00 . A A . 17 THR N 1 1
13 4497 1 1 17 THR O O 5.975 1.496 4.314 1.00 . A A . 17 THR O 1 1
13 4498 1 1 17 THR OG1 O 7.942 4.321 4.495 1.00 . A A . 17 THR OG1 1 1
13 4499 1 1 18 GLY C C 5.228 -1.144 5.029 1.00 . A A . 18 GLY C 1 1
13 4500 1 1 18 GLY CA C 5.723 -0.358 6.245 1.00 . A A . 18 GLY CA 1 1
13 4501 1 1 18 GLY H H 7.808 0.166 6.390 1.00 . A A . 18 GLY H 1 1
13 4502 1 1 18 GLY HA2 H 5.910 -1.037 7.062 1.00 . A A . 18 GLY HA2 1 1
13 4503 1 1 18 GLY HA3 H 4.970 0.358 6.537 1.00 . A A . 18 GLY HA3 1 1
13 4504 1 1 18 GLY N N 6.982 0.359 5.898 1.00 . A A . 18 GLY N 1 1
13 4505 1 1 18 GLY O O 6.006 -1.635 4.236 1.00 . A A . 18 GLY O 1 1
13 4506 1 1 19 SER C C 2.100 -1.375 3.227 1.00 . A A . 19 SER C 1 1
13 4507 1 1 19 SER CA C 3.397 -2.030 3.712 1.00 . A A . 19 SER CA 1 1
13 4508 1 1 19 SER CB C 3.111 -3.471 4.134 1.00 . A A . 19 SER CB 1 1
13 4509 1 1 19 SER H H 3.325 -0.869 5.526 1.00 . A A . 19 SER H 1 1
13 4510 1 1 19 SER HA H 4.121 -2.027 2.911 1.00 . A A . 19 SER HA 1 1
13 4511 1 1 19 SER HB2 H 2.256 -3.494 4.788 1.00 . A A . 19 SER HB2 1 1
13 4512 1 1 19 SER HB3 H 2.910 -4.071 3.256 1.00 . A A . 19 SER HB3 1 1
13 4513 1 1 19 SER HG H 4.101 -3.852 5.767 1.00 . A A . 19 SER HG 1 1
13 4514 1 1 19 SER N N 3.937 -1.272 4.876 1.00 . A A . 19 SER N 1 1
13 4515 1 1 19 SER O O 1.802 -0.246 3.562 1.00 . A A . 19 SER O 1 1
13 4516 1 1 19 SER OG O 4.241 -3.988 4.827 1.00 . A A . 19 SER OG 1 1
13 4517 1 1 20 CYS C C -0.990 -1.468 3.054 1.00 . A A . 20 CYS C 1 1
13 4518 1 1 20 CYS CA C 0.051 -1.482 1.934 1.00 . A A . 20 CYS CA 1 1
13 4519 1 1 20 CYS CB C -0.486 -2.314 0.766 1.00 . A A . 20 CYS CB 1 1
13 4520 1 1 20 CYS H H 1.582 -2.982 2.176 1.00 . A A . 20 CYS H 1 1
13 4521 1 1 20 CYS HA H 0.233 -0.471 1.601 1.00 . A A . 20 CYS HA 1 1
13 4522 1 1 20 CYS HB2 H -0.834 -3.270 1.132 1.00 . A A . 20 CYS HB2 1 1
13 4523 1 1 20 CYS HB3 H -1.308 -1.791 0.299 1.00 . A A . 20 CYS HB3 1 1
13 4524 1 1 20 CYS N N 1.326 -2.073 2.437 1.00 . A A . 20 CYS N 1 1
13 4525 1 1 20 CYS O O -0.959 -2.278 3.959 1.00 . A A . 20 CYS O 1 1
13 4526 1 1 20 CYS SG S 0.820 -2.585 -0.453 1.00 . A A . 20 CYS SG 1 1
13 4527 1 1 21 ARG C C -4.280 -0.030 3.386 1.00 . A A . 21 ARG C 1 1
13 4528 1 1 21 ARG CA C -2.976 -0.484 4.036 1.00 . A A . 21 ARG CA 1 1
13 4529 1 1 21 ARG CB C -2.565 0.513 5.117 1.00 . A A . 21 ARG CB 1 1
13 4530 1 1 21 ARG CD C -3.108 0.348 7.549 1.00 . A A . 21 ARG CD 1 1
13 4531 1 1 21 ARG CG C -3.680 0.629 6.159 1.00 . A A . 21 ARG CG 1 1
13 4532 1 1 21 ARG CZ C -3.994 0.179 9.801 1.00 . A A . 21 ARG CZ 1 1
13 4533 1 1 21 ARG H H -1.926 0.082 2.246 1.00 . A A . 21 ARG H 1 1
13 4534 1 1 21 ARG HA H -3.114 -1.460 4.476 1.00 . A A . 21 ARG HA 1 1
13 4535 1 1 21 ARG HB2 H -1.663 0.167 5.595 1.00 . A A . 21 ARG HB2 1 1
13 4536 1 1 21 ARG HB3 H -2.392 1.479 4.669 1.00 . A A . 21 ARG HB3 1 1
13 4537 1 1 21 ARG HD2 H -2.812 -0.689 7.613 1.00 . A A . 21 ARG HD2 1 1
13 4538 1 1 21 ARG HD3 H -2.250 0.978 7.719 1.00 . A A . 21 ARG HD3 1 1
13 4539 1 1 21 ARG HE H -4.933 1.164 8.355 1.00 . A A . 21 ARG HE 1 1
13 4540 1 1 21 ARG HG2 H -4.094 1.628 6.132 1.00 . A A . 21 ARG HG2 1 1
13 4541 1 1 21 ARG HG3 H -4.456 -0.088 5.938 1.00 . A A . 21 ARG HG3 1 1
13 4542 1 1 21 ARG HH11 H -2.247 -0.729 9.425 1.00 . A A . 21 ARG HH11 1 1
13 4543 1 1 21 ARG HH12 H -2.834 -0.879 11.047 1.00 . A A . 21 ARG HH12 1 1
13 4544 1 1 21 ARG HH21 H -5.706 0.974 10.467 1.00 . A A . 21 ARG HH21 1 1
13 4545 1 1 21 ARG HH22 H -4.790 0.085 11.637 1.00 . A A . 21 ARG HH22 1 1
13 4546 1 1 21 ARG N N -1.920 -0.555 2.990 1.00 . A A . 21 ARG N 1 1
13 4547 1 1 21 ARG NE N -4.141 0.633 8.586 1.00 . A A . 21 ARG NE 1 1
13 4548 1 1 21 ARG NH1 N -2.942 -0.532 10.115 1.00 . A A . 21 ARG NH1 1 1
13 4549 1 1 21 ARG NH2 N -4.901 0.432 10.706 1.00 . A A . 21 ARG NH2 1 1
13 4550 1 1 21 ARG O O -4.385 1.067 2.875 1.00 . A A . 21 ARG O 1 1
13 4551 1 1 22 SER C C -6.372 -0.238 1.284 1.00 . A A . 22 SER C 1 1
13 4552 1 1 22 SER CA C -6.572 -0.503 2.779 1.00 . A A . 22 SER CA 1 1
13 4553 1 1 22 SER CB C -7.117 0.753 3.450 1.00 . A A . 22 SER CB 1 1
13 4554 1 1 22 SER H H -5.158 -1.746 3.814 1.00 . A A . 22 SER H 1 1
13 4555 1 1 22 SER HA H -7.273 -1.314 2.908 1.00 . A A . 22 SER HA 1 1
13 4556 1 1 22 SER HB2 H -6.450 1.579 3.274 1.00 . A A . 22 SER HB2 1 1
13 4557 1 1 22 SER HB3 H -8.086 0.982 3.038 1.00 . A A . 22 SER HB3 1 1
13 4558 1 1 22 SER HG H -6.339 0.550 5.224 1.00 . A A . 22 SER HG 1 1
13 4559 1 1 22 SER N N -5.271 -0.870 3.398 1.00 . A A . 22 SER N 1 1
13 4560 1 1 22 SER O O -7.217 0.337 0.627 1.00 . A A . 22 SER O 1 1
13 4561 1 1 22 SER OG O -7.224 0.531 4.851 1.00 . A A . 22 SER OG 1 1
13 4562 1 1 23 GLY C C -4.030 0.733 -0.898 1.00 . A A . 23 GLY C 1 1
13 4563 1 1 23 GLY CA C -5.012 -0.428 -0.716 1.00 . A A . 23 GLY CA 1 1
13 4564 1 1 23 GLY H H -4.590 -1.119 1.282 1.00 . A A . 23 GLY H 1 1
13 4565 1 1 23 GLY HA2 H -4.596 -1.324 -1.153 1.00 . A A . 23 GLY HA2 1 1
13 4566 1 1 23 GLY HA3 H -5.943 -0.186 -1.206 1.00 . A A . 23 GLY HA3 1 1
13 4567 1 1 23 GLY N N -5.260 -0.656 0.737 1.00 . A A . 23 GLY N 1 1
13 4568 1 1 23 GLY O O -3.596 1.026 -1.995 1.00 . A A . 23 GLY O 1 1
13 4569 1 1 24 LYS C C -1.400 2.162 0.711 1.00 . A A . 24 LYS C 1 1
13 4570 1 1 24 LYS CA C -2.730 2.538 0.062 1.00 . A A . 24 LYS CA 1 1
13 4571 1 1 24 LYS CB C -3.318 3.757 0.775 1.00 . A A . 24 LYS CB 1 1
13 4572 1 1 24 LYS CD C -5.558 4.775 1.211 1.00 . A A . 24 LYS CD 1 1
13 4573 1 1 24 LYS CE C -6.060 3.735 2.217 1.00 . A A . 24 LYS CE 1 1
13 4574 1 1 24 LYS CG C -4.680 4.088 0.164 1.00 . A A . 24 LYS CG 1 1
13 4575 1 1 24 LYS H H -4.041 1.145 1.037 1.00 . A A . 24 LYS H 1 1
13 4576 1 1 24 LYS HA H -2.569 2.774 -0.974 1.00 . A A . 24 LYS HA 1 1
13 4577 1 1 24 LYS HB2 H -3.439 3.536 1.826 1.00 . A A . 24 LYS HB2 1 1
13 4578 1 1 24 LYS HB3 H -2.657 4.600 0.655 1.00 . A A . 24 LYS HB3 1 1
13 4579 1 1 24 LYS HD2 H -4.979 5.526 1.729 1.00 . A A . 24 LYS HD2 1 1
13 4580 1 1 24 LYS HD3 H -6.402 5.239 0.725 1.00 . A A . 24 LYS HD3 1 1
13 4581 1 1 24 LYS HE2 H -5.752 2.749 1.899 1.00 . A A . 24 LYS HE2 1 1
13 4582 1 1 24 LYS HE3 H -5.644 3.946 3.190 1.00 . A A . 24 LYS HE3 1 1
13 4583 1 1 24 LYS HG2 H -4.545 4.745 -0.682 1.00 . A A . 24 LYS HG2 1 1
13 4584 1 1 24 LYS HG3 H -5.156 3.177 -0.162 1.00 . A A . 24 LYS HG3 1 1
13 4585 1 1 24 LYS HZ1 H -7.859 4.780 2.225 1.00 . A A . 24 LYS HZ1 1 1
13 4586 1 1 24 LYS HZ2 H -7.864 3.382 3.192 1.00 . A A . 24 LYS HZ2 1 1
13 4587 1 1 24 LYS HZ3 H -7.953 3.249 1.500 1.00 . A A . 24 LYS HZ3 1 1
13 4588 1 1 24 LYS N N -3.679 1.396 0.168 1.00 . A A . 24 LYS N 1 1
13 4589 1 1 24 LYS NZ N -7.547 3.791 2.289 1.00 . A A . 24 LYS NZ 1 1
13 4590 1 1 24 LYS O O -1.319 1.233 1.488 1.00 . A A . 24 LYS O 1 1
13 4591 1 1 25 CYS C C 0.985 2.993 2.468 1.00 . A A . 25 CYS C 1 1
13 4592 1 1 25 CYS CA C 0.968 2.551 1.004 1.00 . A A . 25 CYS CA 1 1
13 4593 1 1 25 CYS CB C 2.075 3.277 0.239 1.00 . A A . 25 CYS CB 1 1
13 4594 1 1 25 CYS H H -0.439 3.623 -0.231 1.00 . A A . 25 CYS H 1 1
13 4595 1 1 25 CYS HA H 1.136 1.486 0.950 1.00 . A A . 25 CYS HA 1 1
13 4596 1 1 25 CYS HB2 H 1.635 4.013 -0.416 1.00 . A A . 25 CYS HB2 1 1
13 4597 1 1 25 CYS HB3 H 2.737 3.766 0.937 1.00 . A A . 25 CYS HB3 1 1
13 4598 1 1 25 CYS N N -0.353 2.876 0.399 1.00 . A A . 25 CYS N 1 1
13 4599 1 1 25 CYS O O 0.052 3.610 2.943 1.00 . A A . 25 CYS O 1 1
13 4600 1 1 25 CYS SG S 3.009 2.080 -0.744 1.00 . A A . 25 CYS SG 1 1
13 4601 1 1 26 NH2 HN1 H 2.768 2.200 2.828 1.00 . A A . 26 NH2 HN1 1 1
13 4602 1 1 26 NH2 N N 2.015 2.698 3.211 1.00 . A A . 26 NH2 N 1 1
14 4603 1 1 1 CYS C C 8.998 3.064 -3.573 1.00 . A A . 1 CYS C 1 1
14 4604 1 1 1 CYS CA C 10.161 2.083 -3.447 1.00 . A A . 1 CYS CA 1 1
14 4605 1 1 1 CYS CB C 10.789 2.200 -2.060 1.00 . A A . 1 CYS CB 1 1
14 4606 1 1 1 CYS H1 H 11.960 1.695 -4.423 1.00 . A A . 1 CYS H1 1 1
14 4607 1 1 1 CYS H2 H 11.562 3.344 -4.334 1.00 . A A . 1 CYS H2 1 1
14 4608 1 1 1 CYS H3 H 10.752 2.329 -5.429 1.00 . A A . 1 CYS H3 1 1
14 4609 1 1 1 CYS HA H 9.791 1.079 -3.586 1.00 . A A . 1 CYS HA 1 1
14 4610 1 1 1 CYS HB2 H 10.115 1.768 -1.336 1.00 . A A . 1 CYS HB2 1 1
14 4611 1 1 1 CYS HB3 H 11.729 1.666 -2.042 1.00 . A A . 1 CYS HB3 1 1
14 4612 1 1 1 CYS N N 11.186 2.386 -4.487 1.00 . A A . 1 CYS N 1 1
14 4613 1 1 1 CYS O O 9.060 4.026 -4.313 1.00 . A A . 1 CYS O 1 1
14 4614 1 1 1 CYS SG S 11.068 3.937 -1.641 1.00 . A A . 1 CYS SG 1 1
14 4615 1 1 2 LYS C C 6.584 4.503 -1.642 1.00 . A A . 2 LYS C 1 1
14 4616 1 1 2 LYS CA C 6.765 3.744 -2.955 1.00 . A A . 2 LYS CA 1 1
14 4617 1 1 2 LYS CB C 5.500 2.940 -3.250 1.00 . A A . 2 LYS CB 1 1
14 4618 1 1 2 LYS CD C 4.984 3.666 -5.588 1.00 . A A . 2 LYS CD 1 1
14 4619 1 1 2 LYS CE C 4.881 3.202 -7.043 1.00 . A A . 2 LYS CE 1 1
14 4620 1 1 2 LYS CG C 5.496 2.515 -4.719 1.00 . A A . 2 LYS CG 1 1
14 4621 1 1 2 LYS H H 7.894 2.042 -2.275 1.00 . A A . 2 LYS H 1 1
14 4622 1 1 2 LYS HA H 6.937 4.448 -3.752 1.00 . A A . 2 LYS HA 1 1
14 4623 1 1 2 LYS HB2 H 5.477 2.061 -2.620 1.00 . A A . 2 LYS HB2 1 1
14 4624 1 1 2 LYS HB3 H 4.632 3.550 -3.051 1.00 . A A . 2 LYS HB3 1 1
14 4625 1 1 2 LYS HD2 H 4.010 3.974 -5.237 1.00 . A A . 2 LYS HD2 1 1
14 4626 1 1 2 LYS HD3 H 5.671 4.498 -5.525 1.00 . A A . 2 LYS HD3 1 1
14 4627 1 1 2 LYS HE2 H 4.679 4.052 -7.678 1.00 . A A . 2 LYS HE2 1 1
14 4628 1 1 2 LYS HE3 H 5.813 2.746 -7.341 1.00 . A A . 2 LYS HE3 1 1
14 4629 1 1 2 LYS HG2 H 6.500 2.255 -5.021 1.00 . A A . 2 LYS HG2 1 1
14 4630 1 1 2 LYS HG3 H 4.852 1.660 -4.841 1.00 . A A . 2 LYS HG3 1 1
14 4631 1 1 2 LYS HZ1 H 2.878 2.708 -7.334 1.00 . A A . 2 LYS HZ1 1 1
14 4632 1 1 2 LYS HZ2 H 3.711 1.646 -6.303 1.00 . A A . 2 LYS HZ2 1 1
14 4633 1 1 2 LYS HZ3 H 3.969 1.583 -7.981 1.00 . A A . 2 LYS HZ3 1 1
14 4634 1 1 2 LYS N N 7.930 2.825 -2.863 1.00 . A A . 2 LYS N 1 1
14 4635 1 1 2 LYS NZ N 3.777 2.210 -7.175 1.00 . A A . 2 LYS NZ 1 1
14 4636 1 1 2 LYS O O 7.183 4.179 -0.636 1.00 . A A . 2 LYS O 1 1
14 4637 1 1 3 GLY C C 4.080 6.103 0.062 1.00 . A A . 3 GLY C 1 1
14 4638 1 1 3 GLY CA C 5.524 6.295 -0.400 1.00 . A A . 3 GLY CA 1 1
14 4639 1 1 3 GLY H H 5.280 5.746 -2.470 1.00 . A A . 3 GLY H 1 1
14 4640 1 1 3 GLY HA2 H 6.200 5.954 0.371 1.00 . A A . 3 GLY HA2 1 1
14 4641 1 1 3 GLY HA3 H 5.700 7.342 -0.596 1.00 . A A . 3 GLY HA3 1 1
14 4642 1 1 3 GLY N N 5.755 5.510 -1.646 1.00 . A A . 3 GLY N 1 1
14 4643 1 1 3 GLY O O 3.252 5.585 -0.661 1.00 . A A . 3 GLY O 1 1
14 4644 1 1 4 LYS C C 1.389 6.826 0.725 1.00 . A A . 4 LYS C 1 1
14 4645 1 1 4 LYS CA C 2.395 6.363 1.774 1.00 . A A . 4 LYS CA 1 1
14 4646 1 1 4 LYS CB C 2.256 7.217 3.024 1.00 . A A . 4 LYS CB 1 1
14 4647 1 1 4 LYS CD C 3.757 5.917 4.534 1.00 . A A . 4 LYS CD 1 1
14 4648 1 1 4 LYS CE C 3.844 5.239 5.903 1.00 . A A . 4 LYS CE 1 1
14 4649 1 1 4 LYS CG C 2.308 6.318 4.254 1.00 . A A . 4 LYS CG 1 1
14 4650 1 1 4 LYS H H 4.443 6.932 1.826 1.00 . A A . 4 LYS H 1 1
14 4651 1 1 4 LYS HA H 2.212 5.328 2.022 1.00 . A A . 4 LYS HA 1 1
14 4652 1 1 4 LYS HB2 H 3.066 7.930 3.063 1.00 . A A . 4 LYS HB2 1 1
14 4653 1 1 4 LYS HB3 H 1.319 7.739 2.998 1.00 . A A . 4 LYS HB3 1 1
14 4654 1 1 4 LYS HD2 H 4.096 5.231 3.771 1.00 . A A . 4 LYS HD2 1 1
14 4655 1 1 4 LYS HD3 H 4.381 6.797 4.531 1.00 . A A . 4 LYS HD3 1 1
14 4656 1 1 4 LYS HE2 H 2.978 5.507 6.493 1.00 . A A . 4 LYS HE2 1 1
14 4657 1 1 4 LYS HE3 H 3.872 4.167 5.772 1.00 . A A . 4 LYS HE3 1 1
14 4658 1 1 4 LYS HG2 H 1.913 6.853 5.096 1.00 . A A . 4 LYS HG2 1 1
14 4659 1 1 4 LYS HG3 H 1.718 5.432 4.078 1.00 . A A . 4 LYS HG3 1 1
14 4660 1 1 4 LYS HZ1 H 5.875 5.079 6.328 1.00 . A A . 4 LYS HZ1 1 1
14 4661 1 1 4 LYS HZ2 H 4.936 5.626 7.633 1.00 . A A . 4 LYS HZ2 1 1
14 4662 1 1 4 LYS HZ3 H 5.290 6.670 6.341 1.00 . A A . 4 LYS HZ3 1 1
14 4663 1 1 4 LYS N N 3.770 6.517 1.260 1.00 . A A . 4 LYS N 1 1
14 4664 1 1 4 LYS NZ N 5.080 5.687 6.604 1.00 . A A . 4 LYS NZ 1 1
14 4665 1 1 4 LYS O O 1.736 7.479 -0.239 1.00 . A A . 4 LYS O 1 1
14 4666 1 1 5 GLY C C -0.461 6.434 -1.476 1.00 . A A . 5 GLY C 1 1
14 4667 1 1 5 GLY CA C -0.886 6.901 -0.084 1.00 . A A . 5 GLY CA 1 1
14 4668 1 1 5 GLY H H -0.107 5.954 1.691 1.00 . A A . 5 GLY H 1 1
14 4669 1 1 5 GLY HA2 H -1.835 6.457 0.174 1.00 . A A . 5 GLY HA2 1 1
14 4670 1 1 5 GLY HA3 H -0.976 7.976 -0.083 1.00 . A A . 5 GLY HA3 1 1
14 4671 1 1 5 GLY N N 0.146 6.487 0.906 1.00 . A A . 5 GLY N 1 1
14 4672 1 1 5 GLY O O -0.940 6.924 -2.480 1.00 . A A . 5 GLY O 1 1
14 4673 1 1 6 ALA C C -0.091 4.026 -3.491 1.00 . A A . 6 ALA C 1 1
14 4674 1 1 6 ALA CA C 0.915 5.003 -2.870 1.00 . A A . 6 ALA CA 1 1
14 4675 1 1 6 ALA CB C 2.265 4.305 -2.702 1.00 . A A . 6 ALA CB 1 1
14 4676 1 1 6 ALA H H 0.827 5.120 -0.722 1.00 . A A . 6 ALA H 1 1
14 4677 1 1 6 ALA HA H 1.031 5.845 -3.531 1.00 . A A . 6 ALA HA 1 1
14 4678 1 1 6 ALA HB1 H 2.383 3.561 -3.476 1.00 . A A . 6 ALA HB1 1 1
14 4679 1 1 6 ALA HB2 H 2.306 3.829 -1.734 1.00 . A A . 6 ALA HB2 1 1
14 4680 1 1 6 ALA HB3 H 3.059 5.033 -2.779 1.00 . A A . 6 ALA HB3 1 1
14 4681 1 1 6 ALA N N 0.445 5.495 -1.544 1.00 . A A . 6 ALA N 1 1
14 4682 1 1 6 ALA O O 0.237 3.322 -4.426 1.00 . A A . 6 ALA O 1 1
14 4683 1 1 7 LYS C C -1.681 1.799 -4.087 1.00 . A A . 7 LYS C 1 1
14 4684 1 1 7 LYS CA C -2.348 3.067 -3.562 1.00 . A A . 7 LYS CA 1 1
14 4685 1 1 7 LYS CB C -3.053 3.766 -4.715 1.00 . A A . 7 LYS CB 1 1
14 4686 1 1 7 LYS CD C -2.663 4.805 -6.954 1.00 . A A . 7 LYS CD 1 1
14 4687 1 1 7 LYS CE C -3.132 3.782 -7.987 1.00 . A A . 7 LYS CE 1 1
14 4688 1 1 7 LYS CG C -2.008 4.080 -5.776 1.00 . A A . 7 LYS CG 1 1
14 4689 1 1 7 LYS H H -1.537 4.579 -2.262 1.00 . A A . 7 LYS H 1 1
14 4690 1 1 7 LYS HA H -3.062 2.813 -2.796 1.00 . A A . 7 LYS HA 1 1
14 4691 1 1 7 LYS HB2 H -3.812 3.115 -5.127 1.00 . A A . 7 LYS HB2 1 1
14 4692 1 1 7 LYS HB3 H -3.504 4.682 -4.368 1.00 . A A . 7 LYS HB3 1 1
14 4693 1 1 7 LYS HD2 H -3.510 5.375 -6.599 1.00 . A A . 7 LYS HD2 1 1
14 4694 1 1 7 LYS HD3 H -1.946 5.470 -7.409 1.00 . A A . 7 LYS HD3 1 1
14 4695 1 1 7 LYS HE2 H -3.613 2.955 -7.484 1.00 . A A . 7 LYS HE2 1 1
14 4696 1 1 7 LYS HE3 H -3.835 4.248 -8.663 1.00 . A A . 7 LYS HE3 1 1
14 4697 1 1 7 LYS HG2 H -1.243 4.704 -5.341 1.00 . A A . 7 LYS HG2 1 1
14 4698 1 1 7 LYS HG3 H -1.564 3.161 -6.116 1.00 . A A . 7 LYS HG3 1 1
14 4699 1 1 7 LYS HZ1 H -2.192 3.260 -9.770 1.00 . A A . 7 LYS HZ1 1 1
14 4700 1 1 7 LYS HZ2 H -1.719 2.320 -8.436 1.00 . A A . 7 LYS HZ2 1 1
14 4701 1 1 7 LYS HZ3 H -1.148 3.911 -8.602 1.00 . A A . 7 LYS HZ3 1 1
14 4702 1 1 7 LYS N N -1.306 3.990 -2.997 1.00 . A A . 7 LYS N 1 1
14 4703 1 1 7 LYS NZ N -1.959 3.280 -8.757 1.00 . A A . 7 LYS NZ 1 1
14 4704 1 1 7 LYS O O -1.961 1.325 -5.170 1.00 . A A . 7 LYS O 1 1
14 4705 1 1 8 CYS C C -1.071 -1.000 -4.215 1.00 . A A . 8 CYS C 1 1
14 4706 1 1 8 CYS CA C -0.046 0.046 -3.737 1.00 . A A . 8 CYS CA 1 1
14 4707 1 1 8 CYS CB C 0.804 -0.451 -2.534 1.00 . A A . 8 CYS CB 1 1
14 4708 1 1 8 CYS H H -0.588 1.698 -2.466 1.00 . A A . 8 CYS H 1 1
14 4709 1 1 8 CYS HA H 0.610 0.294 -4.559 1.00 . A A . 8 CYS HA 1 1
14 4710 1 1 8 CYS HB2 H 1.849 -0.367 -2.777 1.00 . A A . 8 CYS HB2 1 1
14 4711 1 1 8 CYS HB3 H 0.597 0.184 -1.684 1.00 . A A . 8 CYS HB3 1 1
14 4712 1 1 8 CYS N N -0.783 1.272 -3.321 1.00 . A A . 8 CYS N 1 1
14 4713 1 1 8 CYS O O -2.263 -0.767 -4.187 1.00 . A A . 8 CYS O 1 1
14 4714 1 1 8 CYS SG S 0.450 -2.173 -2.082 1.00 . A A . 8 CYS SG 1 1
14 4715 1 1 9 SER C C -1.923 -4.125 -3.992 1.00 . A A . 9 SER C 1 1
14 4716 1 1 9 SER CA C -1.565 -3.189 -5.141 1.00 . A A . 9 SER CA 1 1
14 4717 1 1 9 SER CB C -0.884 -4.000 -6.220 1.00 . A A . 9 SER CB 1 1
14 4718 1 1 9 SER H H 0.347 -2.309 -4.676 1.00 . A A . 9 SER H 1 1
14 4719 1 1 9 SER HA H -2.458 -2.729 -5.537 1.00 . A A . 9 SER HA 1 1
14 4720 1 1 9 SER HB2 H 0.172 -3.811 -6.182 1.00 . A A . 9 SER HB2 1 1
14 4721 1 1 9 SER HB3 H -1.067 -5.047 -6.033 1.00 . A A . 9 SER HB3 1 1
14 4722 1 1 9 SER HG H -1.706 -2.723 -7.435 1.00 . A A . 9 SER HG 1 1
14 4723 1 1 9 SER N N -0.619 -2.141 -4.656 1.00 . A A . 9 SER N 1 1
14 4724 1 1 9 SER O O -2.084 -5.315 -4.166 1.00 . A A . 9 SER O 1 1
14 4725 1 1 9 SER OG O -1.392 -3.627 -7.493 1.00 . A A . 9 SER OG 1 1
14 4726 1 1 10 ARG C C -1.128 -5.117 -1.118 1.00 . A A . 10 ARG C 1 1
14 4727 1 1 10 ARG CA C -2.380 -4.390 -1.620 1.00 . A A . 10 ARG CA 1 1
14 4728 1 1 10 ARG CB C -3.479 -5.407 -1.961 1.00 . A A . 10 ARG CB 1 1
14 4729 1 1 10 ARG CD C -5.534 -5.890 -0.623 1.00 . A A . 10 ARG CD 1 1
14 4730 1 1 10 ARG CG C -4.012 -6.032 -0.669 1.00 . A A . 10 ARG CG 1 1
14 4731 1 1 10 ARG CZ C -7.411 -6.893 -1.785 1.00 . A A . 10 ARG CZ 1 1
14 4732 1 1 10 ARG H H -1.892 -2.623 -2.746 1.00 . A A . 10 ARG H 1 1
14 4733 1 1 10 ARG HA H -2.739 -3.730 -0.843 1.00 . A A . 10 ARG HA 1 1
14 4734 1 1 10 ARG HB2 H -4.283 -4.905 -2.477 1.00 . A A . 10 ARG HB2 1 1
14 4735 1 1 10 ARG HB3 H -3.077 -6.183 -2.591 1.00 . A A . 10 ARG HB3 1 1
14 4736 1 1 10 ARG HD2 H -5.906 -6.312 0.300 1.00 . A A . 10 ARG HD2 1 1
14 4737 1 1 10 ARG HD3 H -5.800 -4.846 -0.676 1.00 . A A . 10 ARG HD3 1 1
14 4738 1 1 10 ARG HE H -5.572 -6.884 -2.533 1.00 . A A . 10 ARG HE 1 1
14 4739 1 1 10 ARG HG2 H -3.746 -7.078 -0.641 1.00 . A A . 10 ARG HG2 1 1
14 4740 1 1 10 ARG HG3 H -3.579 -5.527 0.182 1.00 . A A . 10 ARG HG3 1 1
14 4741 1 1 10 ARG HH11 H -7.768 -6.059 0.002 1.00 . A A . 10 ARG HH11 1 1
14 4742 1 1 10 ARG HH12 H -9.141 -6.757 -0.787 1.00 . A A . 10 ARG HH12 1 1
14 4743 1 1 10 ARG HH21 H -7.358 -7.796 -3.571 1.00 . A A . 10 ARG HH21 1 1
14 4744 1 1 10 ARG HH22 H -8.911 -7.738 -2.806 1.00 . A A . 10 ARG HH22 1 1
14 4745 1 1 10 ARG N N -2.039 -3.580 -2.828 1.00 . A A . 10 ARG N 1 1
14 4746 1 1 10 ARG NE N -6.135 -6.615 -1.777 1.00 . A A . 10 ARG NE 1 1
14 4747 1 1 10 ARG NH1 N -8.166 -6.542 -0.778 1.00 . A A . 10 ARG NH1 1 1
14 4748 1 1 10 ARG NH2 N -7.934 -7.524 -2.800 1.00 . A A . 10 ARG NH2 1 1
14 4749 1 1 10 ARG O O -0.481 -4.677 -0.188 1.00 . A A . 10 ARG O 1 1
14 4750 1 1 11 LEU C C 1.477 -6.965 -2.380 1.00 . A A . 11 LEU C 1 1
14 4751 1 1 11 LEU CA C 0.432 -6.964 -1.264 1.00 . A A . 11 LEU CA 1 1
14 4752 1 1 11 LEU CB C 0.041 -8.405 -0.929 1.00 . A A . 11 LEU CB 1 1
14 4753 1 1 11 LEU CD1 C 0.666 -8.530 1.490 1.00 . A A . 11 LEU CD1 1 1
14 4754 1 1 11 LEU CD2 C -1.374 -7.261 0.807 1.00 . A A . 11 LEU CD2 1 1
14 4755 1 1 11 LEU CG C -0.501 -8.486 0.504 1.00 . A A . 11 LEU CG 1 1
14 4756 1 1 11 LEU H H -1.307 -6.568 -2.462 1.00 . A A . 11 LEU H 1 1
14 4757 1 1 11 LEU HA H 0.840 -6.487 -0.385 1.00 . A A . 11 LEU HA 1 1
14 4758 1 1 11 LEU HB2 H -0.721 -8.740 -1.619 1.00 . A A . 11 LEU HB2 1 1
14 4759 1 1 11 LEU HB3 H 0.908 -9.040 -1.017 1.00 . A A . 11 LEU HB3 1 1
14 4760 1 1 11 LEU HD11 H 1.588 -8.331 0.967 1.00 . A A . 11 LEU HD11 1 1
14 4761 1 1 11 LEU HD12 H 0.715 -9.509 1.945 1.00 . A A . 11 LEU HD12 1 1
14 4762 1 1 11 LEU HD13 H 0.520 -7.784 2.257 1.00 . A A . 11 LEU HD13 1 1
14 4763 1 1 11 LEU HD21 H -2.016 -7.476 1.647 1.00 . A A . 11 LEU HD21 1 1
14 4764 1 1 11 LEU HD22 H -1.978 -7.027 -0.057 1.00 . A A . 11 LEU HD22 1 1
14 4765 1 1 11 LEU HD23 H -0.742 -6.418 1.043 1.00 . A A . 11 LEU HD23 1 1
14 4766 1 1 11 LEU HG H -1.093 -9.381 0.607 1.00 . A A . 11 LEU HG 1 1
14 4767 1 1 11 LEU N N -0.778 -6.223 -1.717 1.00 . A A . 11 LEU N 1 1
14 4768 1 1 11 LEU O O 1.627 -7.931 -3.101 1.00 . A A . 11 LEU O 1 1
14 4769 1 1 12 MET C C 4.599 -5.534 -2.975 1.00 . A A . 12 MET C 1 1
14 4770 1 1 12 MET CA C 3.233 -5.831 -3.601 1.00 . A A . 12 MET CA 1 1
14 4771 1 1 12 MET CB C 2.875 -4.727 -4.598 1.00 . A A . 12 MET CB 1 1
14 4772 1 1 12 MET CE C 1.559 -5.392 -8.445 1.00 . A A . 12 MET CE 1 1
14 4773 1 1 12 MET CG C 2.134 -5.336 -5.790 1.00 . A A . 12 MET CG 1 1
14 4774 1 1 12 MET H H 2.060 -5.119 -1.940 1.00 . A A . 12 MET H 1 1
14 4775 1 1 12 MET HA H 3.273 -6.780 -4.114 1.00 . A A . 12 MET HA 1 1
14 4776 1 1 12 MET HB2 H 2.241 -3.998 -4.114 1.00 . A A . 12 MET HB2 1 1
14 4777 1 1 12 MET HB3 H 3.778 -4.247 -4.945 1.00 . A A . 12 MET HB3 1 1
14 4778 1 1 12 MET HE1 H 2.258 -6.027 -8.974 1.00 . A A . 12 MET HE1 1 1
14 4779 1 1 12 MET HE2 H 1.036 -4.771 -9.153 1.00 . A A . 12 MET HE2 1 1
14 4780 1 1 12 MET HE3 H 0.847 -6.003 -7.908 1.00 . A A . 12 MET HE3 1 1
14 4781 1 1 12 MET HG2 H 2.477 -6.348 -5.948 1.00 . A A . 12 MET HG2 1 1
14 4782 1 1 12 MET HG3 H 1.073 -5.343 -5.589 1.00 . A A . 12 MET HG3 1 1
14 4783 1 1 12 MET N N 2.198 -5.889 -2.531 1.00 . A A . 12 MET N 1 1
14 4784 1 1 12 MET O O 5.620 -5.604 -3.628 1.00 . A A . 12 MET O 1 1
14 4785 1 1 12 MET SD S 2.461 -4.349 -7.272 1.00 . A A . 12 MET SD 1 1
14 4786 1 1 13 TYR C C 6.619 -3.751 -1.768 1.00 . A A . 13 TYR C 1 1
14 4787 1 1 13 TYR CA C 5.922 -4.904 -1.045 1.00 . A A . 13 TYR CA 1 1
14 4788 1 1 13 TYR CB C 6.815 -6.146 -1.089 1.00 . A A . 13 TYR CB 1 1
14 4789 1 1 13 TYR CD1 C 5.771 -7.712 0.585 1.00 . A A . 13 TYR CD1 1 1
14 4790 1 1 13 TYR CD2 C 5.459 -8.152 -1.779 1.00 . A A . 13 TYR CD2 1 1
14 4791 1 1 13 TYR CE1 C 5.012 -8.844 0.898 1.00 . A A . 13 TYR CE1 1 1
14 4792 1 1 13 TYR CE2 C 4.698 -9.285 -1.467 1.00 . A A . 13 TYR CE2 1 1
14 4793 1 1 13 TYR CG C 5.995 -7.367 -0.752 1.00 . A A . 13 TYR CG 1 1
14 4794 1 1 13 TYR CZ C 4.474 -9.632 -0.129 1.00 . A A . 13 TYR CZ 1 1
14 4795 1 1 13 TYR H H 3.788 -5.153 -1.203 1.00 . A A . 13 TYR H 1 1
14 4796 1 1 13 TYR HA H 5.742 -4.628 -0.016 1.00 . A A . 13 TYR HA 1 1
14 4797 1 1 13 TYR HB2 H 7.233 -6.255 -2.079 1.00 . A A . 13 TYR HB2 1 1
14 4798 1 1 13 TYR HB3 H 7.614 -6.042 -0.370 1.00 . A A . 13 TYR HB3 1 1
14 4799 1 1 13 TYR HD1 H 6.187 -7.105 1.376 1.00 . A A . 13 TYR HD1 1 1
14 4800 1 1 13 TYR HD2 H 5.631 -7.886 -2.811 1.00 . A A . 13 TYR HD2 1 1
14 4801 1 1 13 TYR HE1 H 4.840 -9.110 1.930 1.00 . A A . 13 TYR HE1 1 1
14 4802 1 1 13 TYR HE2 H 4.285 -9.891 -2.259 1.00 . A A . 13 TYR HE2 1 1
14 4803 1 1 13 TYR HH H 3.240 -11.007 -0.607 1.00 . A A . 13 TYR HH 1 1
14 4804 1 1 13 TYR N N 4.624 -5.203 -1.712 1.00 . A A . 13 TYR N 1 1
14 4805 1 1 13 TYR O O 7.718 -3.892 -2.269 1.00 . A A . 13 TYR O 1 1
14 4806 1 1 13 TYR OH O 3.723 -10.748 0.180 1.00 . A A . 13 TYR OH 1 1
14 4807 1 1 14 ASP C C 6.745 -0.276 -1.547 1.00 . A A . 14 ASP C 1 1
14 4808 1 1 14 ASP CA C 6.618 -1.449 -2.520 1.00 . A A . 14 ASP CA 1 1
14 4809 1 1 14 ASP CB C 5.748 -1.032 -3.707 1.00 . A A . 14 ASP CB 1 1
14 4810 1 1 14 ASP CG C 5.947 -2.020 -4.858 1.00 . A A . 14 ASP CG 1 1
14 4811 1 1 14 ASP H H 5.105 -2.516 -1.421 1.00 . A A . 14 ASP H 1 1
14 4812 1 1 14 ASP HA H 7.598 -1.730 -2.876 1.00 . A A . 14 ASP HA 1 1
14 4813 1 1 14 ASP HB2 H 4.710 -1.029 -3.407 1.00 . A A . 14 ASP HB2 1 1
14 4814 1 1 14 ASP HB3 H 6.032 -0.042 -4.031 1.00 . A A . 14 ASP HB3 1 1
14 4815 1 1 14 ASP N N 5.990 -2.609 -1.828 1.00 . A A . 14 ASP N 1 1
14 4816 1 1 14 ASP O O 7.541 0.621 -1.744 1.00 . A A . 14 ASP O 1 1
14 4817 1 1 14 ASP OD1 O 6.462 -3.097 -4.606 1.00 . A A . 14 ASP OD1 1 1
14 4818 1 1 14 ASP OD2 O 5.580 -1.684 -5.970 1.00 . A A . 14 ASP OD2 1 1
14 4819 1 1 15 CYS C C 7.445 0.951 1.041 1.00 . A A . 15 CYS C 1 1
14 4820 1 1 15 CYS CA C 6.044 0.846 0.480 1.00 . A A . 15 CYS CA 1 1
14 4821 1 1 15 CYS CB C 5.061 0.619 1.622 1.00 . A A . 15 CYS CB 1 1
14 4822 1 1 15 CYS H H 5.329 -1.003 -0.359 1.00 . A A . 15 CYS H 1 1
14 4823 1 1 15 CYS HA H 5.813 1.784 -0.010 1.00 . A A . 15 CYS HA 1 1
14 4824 1 1 15 CYS HB2 H 5.360 -0.251 2.189 1.00 . A A . 15 CYS HB2 1 1
14 4825 1 1 15 CYS HB3 H 5.062 1.488 2.263 1.00 . A A . 15 CYS HB3 1 1
14 4826 1 1 15 CYS N N 5.966 -0.272 -0.500 1.00 . A A . 15 CYS N 1 1
14 4827 1 1 15 CYS O O 7.968 0.048 1.664 1.00 . A A . 15 CYS O 1 1
14 4828 1 1 15 CYS SG S 3.402 0.364 0.948 1.00 . A A . 15 CYS SG 1 1
14 4829 1 1 16 CYS C C 9.458 2.074 2.831 1.00 . A A . 16 CYS C 1 1
14 4830 1 1 16 CYS CA C 9.405 2.326 1.321 1.00 . A A . 16 CYS CA 1 1
14 4831 1 1 16 CYS CB C 9.738 3.782 1.030 1.00 . A A . 16 CYS CB 1 1
14 4832 1 1 16 CYS H H 7.571 2.771 0.320 1.00 . A A . 16 CYS H 1 1
14 4833 1 1 16 CYS HA H 10.107 1.682 0.813 1.00 . A A . 16 CYS HA 1 1
14 4834 1 1 16 CYS HB2 H 9.034 4.172 0.310 1.00 . A A . 16 CYS HB2 1 1
14 4835 1 1 16 CYS HB3 H 9.668 4.347 1.935 1.00 . A A . 16 CYS HB3 1 1
14 4836 1 1 16 CYS N N 8.039 2.074 0.822 1.00 . A A . 16 CYS N 1 1
14 4837 1 1 16 CYS O O 10.516 1.900 3.403 1.00 . A A . 16 CYS O 1 1
14 4838 1 1 16 CYS SG S 11.407 3.884 0.348 1.00 . A A . 16 CYS SG 1 1
14 4839 1 1 17 THR C C 7.601 0.504 5.271 1.00 . A A . 17 THR C 1 1
14 4840 1 1 17 THR CA C 8.315 1.829 4.956 1.00 . A A . 17 THR CA 1 1
14 4841 1 1 17 THR CB C 7.593 2.994 5.637 1.00 . A A . 17 THR CB 1 1
14 4842 1 1 17 THR CG2 C 6.242 3.220 4.958 1.00 . A A . 17 THR CG2 1 1
14 4843 1 1 17 THR H H 7.483 2.209 3.005 1.00 . A A . 17 THR H 1 1
14 4844 1 1 17 THR HA H 9.331 1.780 5.317 1.00 . A A . 17 THR HA 1 1
14 4845 1 1 17 THR HB H 8.189 3.888 5.552 1.00 . A A . 17 THR HB 1 1
14 4846 1 1 17 THR HG1 H 8.227 2.392 7.375 1.00 . A A . 17 THR HG1 1 1
14 4847 1 1 17 THR HG21 H 6.240 4.187 4.475 1.00 . A A . 17 THR HG21 1 1
14 4848 1 1 17 THR HG22 H 5.457 3.186 5.698 1.00 . A A . 17 THR HG22 1 1
14 4849 1 1 17 THR HG23 H 6.077 2.449 4.221 1.00 . A A . 17 THR HG23 1 1
14 4850 1 1 17 THR N N 8.326 2.060 3.483 1.00 . A A . 17 THR N 1 1
14 4851 1 1 17 THR O O 8.005 -0.546 4.814 1.00 . A A . 17 THR O 1 1
14 4852 1 1 17 THR OG1 O 7.389 2.686 7.010 1.00 . A A . 17 THR OG1 1 1
14 4853 1 1 18 GLY C C 5.289 -1.373 5.114 1.00 . A A . 18 GLY C 1 1
14 4854 1 1 18 GLY CA C 5.832 -0.727 6.390 1.00 . A A . 18 GLY CA 1 1
14 4855 1 1 18 GLY H H 6.233 1.384 6.422 1.00 . A A . 18 GLY H 1 1
14 4856 1 1 18 GLY HA2 H 6.514 -1.409 6.876 1.00 . A A . 18 GLY HA2 1 1
14 4857 1 1 18 GLY HA3 H 5.010 -0.507 7.053 1.00 . A A . 18 GLY HA3 1 1
14 4858 1 1 18 GLY N N 6.549 0.535 6.052 1.00 . A A . 18 GLY N 1 1
14 4859 1 1 18 GLY O O 5.995 -1.531 4.137 1.00 . A A . 18 GLY O 1 1
14 4860 1 1 19 SER C C 2.358 -1.501 3.323 1.00 . A A . 19 SER C 1 1
14 4861 1 1 19 SER CA C 3.456 -2.395 3.904 1.00 . A A . 19 SER CA 1 1
14 4862 1 1 19 SER CB C 2.862 -3.753 4.283 1.00 . A A . 19 SER CB 1 1
14 4863 1 1 19 SER H H 3.489 -1.624 5.915 1.00 . A A . 19 SER H 1 1
14 4864 1 1 19 SER HA H 4.232 -2.538 3.164 1.00 . A A . 19 SER HA 1 1
14 4865 1 1 19 SER HB2 H 3.548 -4.284 4.922 1.00 . A A . 19 SER HB2 1 1
14 4866 1 1 19 SER HB3 H 1.929 -3.601 4.810 1.00 . A A . 19 SER HB3 1 1
14 4867 1 1 19 SER HG H 1.942 -5.148 3.288 1.00 . A A . 19 SER HG 1 1
14 4868 1 1 19 SER N N 4.041 -1.755 5.115 1.00 . A A . 19 SER N 1 1
14 4869 1 1 19 SER O O 2.406 -0.291 3.426 1.00 . A A . 19 SER O 1 1
14 4870 1 1 19 SER OG O 2.637 -4.512 3.104 1.00 . A A . 19 SER OG 1 1
14 4871 1 1 20 CYS C C -0.917 -1.226 3.086 1.00 . A A . 20 CYS C 1 1
14 4872 1 1 20 CYS CA C 0.263 -1.287 2.112 1.00 . A A . 20 CYS CA 1 1
14 4873 1 1 20 CYS CB C -0.216 -1.958 0.828 1.00 . A A . 20 CYS CB 1 1
14 4874 1 1 20 CYS H H 1.353 -3.065 2.633 1.00 . A A . 20 CYS H 1 1
14 4875 1 1 20 CYS HA H 0.614 -0.290 1.887 1.00 . A A . 20 CYS HA 1 1
14 4876 1 1 20 CYS HB2 H -0.747 -2.867 1.075 1.00 . A A . 20 CYS HB2 1 1
14 4877 1 1 20 CYS HB3 H -0.878 -1.289 0.299 1.00 . A A . 20 CYS HB3 1 1
14 4878 1 1 20 CYS N N 1.368 -2.092 2.707 1.00 . A A . 20 CYS N 1 1
14 4879 1 1 20 CYS O O -1.300 -2.217 3.675 1.00 . A A . 20 CYS O 1 1
14 4880 1 1 20 CYS SG S 1.196 -2.358 -0.219 1.00 . A A . 20 CYS SG 1 1
14 4881 1 1 21 ARG C C -3.941 0.192 3.294 1.00 . A A . 21 ARG C 1 1
14 4882 1 1 21 ARG CA C -2.682 0.041 4.145 1.00 . A A . 21 ARG CA 1 1
14 4883 1 1 21 ARG CB C -2.518 1.272 5.027 1.00 . A A . 21 ARG CB 1 1
14 4884 1 1 21 ARG CD C -4.296 2.841 5.798 1.00 . A A . 21 ARG CD 1 1
14 4885 1 1 21 ARG CG C -3.742 1.421 5.923 1.00 . A A . 21 ARG CG 1 1
14 4886 1 1 21 ARG CZ C -5.932 3.955 4.393 1.00 . A A . 21 ARG CZ 1 1
14 4887 1 1 21 ARG H H -1.202 0.706 2.743 1.00 . A A . 21 ARG H 1 1
14 4888 1 1 21 ARG HA H -2.762 -0.843 4.760 1.00 . A A . 21 ARG HA 1 1
14 4889 1 1 21 ARG HB2 H -1.637 1.155 5.637 1.00 . A A . 21 ARG HB2 1 1
14 4890 1 1 21 ARG HB3 H -2.418 2.148 4.407 1.00 . A A . 21 ARG HB3 1 1
14 4891 1 1 21 ARG HD2 H -4.907 3.067 6.659 1.00 . A A . 21 ARG HD2 1 1
14 4892 1 1 21 ARG HD3 H -3.478 3.544 5.741 1.00 . A A . 21 ARG HD3 1 1
14 4893 1 1 21 ARG HE H -5.058 2.250 3.872 1.00 . A A . 21 ARG HE 1 1
14 4894 1 1 21 ARG HG2 H -4.499 0.709 5.627 1.00 . A A . 21 ARG HG2 1 1
14 4895 1 1 21 ARG HG3 H -3.456 1.238 6.945 1.00 . A A . 21 ARG HG3 1 1
14 4896 1 1 21 ARG HH11 H -5.469 4.825 6.138 1.00 . A A . 21 ARG HH11 1 1
14 4897 1 1 21 ARG HH12 H -6.643 5.655 5.174 1.00 . A A . 21 ARG HH12 1 1
14 4898 1 1 21 ARG HH21 H -6.586 3.325 2.608 1.00 . A A . 21 ARG HH21 1 1
14 4899 1 1 21 ARG HH22 H -7.275 4.810 3.178 1.00 . A A . 21 ARG HH22 1 1
14 4900 1 1 21 ARG N N -1.514 -0.077 3.238 1.00 . A A . 21 ARG N 1 1
14 4901 1 1 21 ARG NE N -5.122 2.943 4.561 1.00 . A A . 21 ARG NE 1 1
14 4902 1 1 21 ARG NH1 N -6.021 4.883 5.307 1.00 . A A . 21 ARG NH1 1 1
14 4903 1 1 21 ARG NH2 N -6.653 4.036 3.309 1.00 . A A . 21 ARG NH2 1 1
14 4904 1 1 21 ARG O O -4.090 1.143 2.553 1.00 . A A . 21 ARG O 1 1
14 4905 1 1 22 SER C C -5.694 -0.386 1.104 1.00 . A A . 22 SER C 1 1
14 4906 1 1 22 SER CA C -6.079 -0.656 2.561 1.00 . A A . 22 SER CA 1 1
14 4907 1 1 22 SER CB C -6.955 0.485 3.077 1.00 . A A . 22 SER CB 1 1
14 4908 1 1 22 SER H H -4.693 -1.504 3.979 1.00 . A A . 22 SER H 1 1
14 4909 1 1 22 SER HA H -6.622 -1.587 2.626 1.00 . A A . 22 SER HA 1 1
14 4910 1 1 22 SER HB2 H -6.673 0.730 4.088 1.00 . A A . 22 SER HB2 1 1
14 4911 1 1 22 SER HB3 H -6.822 1.355 2.446 1.00 . A A . 22 SER HB3 1 1
14 4912 1 1 22 SER HG H -8.345 -0.857 3.293 1.00 . A A . 22 SER HG 1 1
14 4913 1 1 22 SER N N -4.839 -0.743 3.382 1.00 . A A . 22 SER N 1 1
14 4914 1 1 22 SER O O -6.472 0.132 0.328 1.00 . A A . 22 SER O 1 1
14 4915 1 1 22 SER OG O -8.316 0.074 3.058 1.00 . A A . 22 SER OG 1 1
14 4916 1 1 23 GLY C C -3.109 0.711 -0.703 1.00 . A A . 23 GLY C 1 1
14 4917 1 1 23 GLY CA C -4.039 -0.494 -0.669 1.00 . A A . 23 GLY CA 1 1
14 4918 1 1 23 GLY H H -3.880 -1.143 1.377 1.00 . A A . 23 GLY H 1 1
14 4919 1 1 23 GLY HA2 H -3.510 -1.364 -1.029 1.00 . A A . 23 GLY HA2 1 1
14 4920 1 1 23 GLY HA3 H -4.885 -0.300 -1.303 1.00 . A A . 23 GLY HA3 1 1
14 4921 1 1 23 GLY N N -4.491 -0.729 0.731 1.00 . A A . 23 GLY N 1 1
14 4922 1 1 23 GLY O O -2.241 0.805 -1.538 1.00 . A A . 23 GLY O 1 1
14 4923 1 1 24 LYS C C -1.202 2.563 1.107 1.00 . A A . 24 LYS C 1 1
14 4924 1 1 24 LYS CA C -2.387 2.826 0.190 1.00 . A A . 24 LYS CA 1 1
14 4925 1 1 24 LYS CB C -3.145 4.050 0.689 1.00 . A A . 24 LYS CB 1 1
14 4926 1 1 24 LYS CD C -5.271 5.316 0.324 1.00 . A A . 24 LYS CD 1 1
14 4927 1 1 24 LYS CE C -5.715 6.415 -0.644 1.00 . A A . 24 LYS CE 1 1
14 4928 1 1 24 LYS CG C -4.199 4.451 -0.344 1.00 . A A . 24 LYS CG 1 1
14 4929 1 1 24 LYS H H -3.981 1.551 0.868 1.00 . A A . 24 LYS H 1 1
14 4930 1 1 24 LYS HA H -2.033 3.006 -0.814 1.00 . A A . 24 LYS HA 1 1
14 4931 1 1 24 LYS HB2 H -3.619 3.814 1.625 1.00 . A A . 24 LYS HB2 1 1
14 4932 1 1 24 LYS HB3 H -2.455 4.865 0.833 1.00 . A A . 24 LYS HB3 1 1
14 4933 1 1 24 LYS HD2 H -6.121 4.699 0.583 1.00 . A A . 24 LYS HD2 1 1
14 4934 1 1 24 LYS HD3 H -4.867 5.766 1.217 1.00 . A A . 24 LYS HD3 1 1
14 4935 1 1 24 LYS HE2 H -5.171 6.319 -1.573 1.00 . A A . 24 LYS HE2 1 1
14 4936 1 1 24 LYS HE3 H -6.772 6.320 -0.837 1.00 . A A . 24 LYS HE3 1 1
14 4937 1 1 24 LYS HG2 H -3.728 5.011 -1.138 1.00 . A A . 24 LYS HG2 1 1
14 4938 1 1 24 LYS HG3 H -4.657 3.563 -0.751 1.00 . A A . 24 LYS HG3 1 1
14 4939 1 1 24 LYS HZ1 H -5.983 7.855 0.836 1.00 . A A . 24 LYS HZ1 1 1
14 4940 1 1 24 LYS HZ2 H -5.708 8.496 -0.713 1.00 . A A . 24 LYS HZ2 1 1
14 4941 1 1 24 LYS HZ3 H -4.423 7.829 0.172 1.00 . A A . 24 LYS HZ3 1 1
14 4942 1 1 24 LYS N N -3.275 1.637 0.195 1.00 . A A . 24 LYS N 1 1
14 4943 1 1 24 LYS NZ N -5.436 7.748 -0.041 1.00 . A A . 24 LYS NZ 1 1
14 4944 1 1 24 LYS O O -1.345 2.076 2.208 1.00 . A A . 24 LYS O 1 1
14 4945 1 1 25 CYS C C 1.029 3.332 2.826 1.00 . A A . 25 CYS C 1 1
14 4946 1 1 25 CYS CA C 1.181 2.640 1.472 1.00 . A A . 25 CYS CA 1 1
14 4947 1 1 25 CYS CB C 2.398 3.210 0.745 1.00 . A A . 25 CYS CB 1 1
14 4948 1 1 25 CYS H H 0.039 3.265 -0.245 1.00 . A A . 25 CYS H 1 1
14 4949 1 1 25 CYS HA H 1.313 1.577 1.623 1.00 . A A . 25 CYS HA 1 1
14 4950 1 1 25 CYS HB2 H 2.090 4.043 0.131 1.00 . A A . 25 CYS HB2 1 1
14 4951 1 1 25 CYS HB3 H 3.125 3.546 1.470 1.00 . A A . 25 CYS HB3 1 1
14 4952 1 1 25 CYS N N -0.036 2.876 0.649 1.00 . A A . 25 CYS N 1 1
14 4953 1 1 25 CYS O O 0.037 3.983 3.088 1.00 . A A . 25 CYS O 1 1
14 4954 1 1 25 CYS SG S 3.133 1.928 -0.300 1.00 . A A . 25 CYS SG 1 1
14 4955 1 1 26 NH2 HN1 H 2.783 2.691 3.493 1.00 . A A . 26 NH2 HN1 1 1
14 4956 1 1 26 NH2 N N 1.983 3.215 3.706 1.00 . A A . 26 NH2 N 1 1
15 4957 1 1 1 CYS C C 9.527 3.508 -3.302 1.00 . A A . 1 CYS C 1 1
15 4958 1 1 1 CYS CA C 10.533 2.361 -3.368 1.00 . A A . 1 CYS CA 1 1
15 4959 1 1 1 CYS CB C 11.161 2.136 -1.989 1.00 . A A . 1 CYS CB 1 1
15 4960 1 1 1 CYS H1 H 11.199 3.263 -5.122 1.00 . A A . 1 CYS H1 1 1
15 4961 1 1 1 CYS H2 H 11.990 1.807 -4.749 1.00 . A A . 1 CYS H2 1 1
15 4962 1 1 1 CYS H3 H 12.358 3.222 -3.883 1.00 . A A . 1 CYS H3 1 1
15 4963 1 1 1 CYS HA H 10.022 1.460 -3.678 1.00 . A A . 1 CYS HA 1 1
15 4964 1 1 1 CYS HB2 H 10.441 1.647 -1.352 1.00 . A A . 1 CYS HB2 1 1
15 4965 1 1 1 CYS HB3 H 12.037 1.511 -2.085 1.00 . A A . 1 CYS HB3 1 1
15 4966 1 1 1 CYS N N 11.602 2.688 -4.355 1.00 . A A . 1 CYS N 1 1
15 4967 1 1 1 CYS O O 9.714 4.548 -3.901 1.00 . A A . 1 CYS O 1 1
15 4968 1 1 1 CYS SG S 11.627 3.720 -1.244 1.00 . A A . 1 CYS SG 1 1
15 4969 1 1 2 LYS C C 7.129 4.720 -1.028 1.00 . A A . 2 LYS C 1 1
15 4970 1 1 2 LYS CA C 7.434 4.399 -2.490 1.00 . A A . 2 LYS CA 1 1
15 4971 1 1 2 LYS CB C 6.155 3.926 -3.171 1.00 . A A . 2 LYS CB 1 1
15 4972 1 1 2 LYS CD C 5.917 5.348 -5.217 1.00 . A A . 2 LYS CD 1 1
15 4973 1 1 2 LYS CE C 6.390 5.502 -6.664 1.00 . A A . 2 LYS CE 1 1
15 4974 1 1 2 LYS CG C 6.339 3.976 -4.687 1.00 . A A . 2 LYS CG 1 1
15 4975 1 1 2 LYS H H 8.314 2.476 -2.116 1.00 . A A . 2 LYS H 1 1
15 4976 1 1 2 LYS HA H 7.800 5.282 -2.986 1.00 . A A . 2 LYS HA 1 1
15 4977 1 1 2 LYS HB2 H 5.942 2.910 -2.867 1.00 . A A . 2 LYS HB2 1 1
15 4978 1 1 2 LYS HB3 H 5.337 4.564 -2.884 1.00 . A A . 2 LYS HB3 1 1
15 4979 1 1 2 LYS HD2 H 4.842 5.436 -5.179 1.00 . A A . 2 LYS HD2 1 1
15 4980 1 1 2 LYS HD3 H 6.365 6.122 -4.611 1.00 . A A . 2 LYS HD3 1 1
15 4981 1 1 2 LYS HE2 H 7.338 4.999 -6.789 1.00 . A A . 2 LYS HE2 1 1
15 4982 1 1 2 LYS HE3 H 5.660 5.065 -7.329 1.00 . A A . 2 LYS HE3 1 1
15 4983 1 1 2 LYS HG2 H 7.377 3.801 -4.928 1.00 . A A . 2 LYS HG2 1 1
15 4984 1 1 2 LYS HG3 H 5.731 3.214 -5.144 1.00 . A A . 2 LYS HG3 1 1
15 4985 1 1 2 LYS HZ1 H 6.641 7.067 -8.014 1.00 . A A . 2 LYS HZ1 1 1
15 4986 1 1 2 LYS HZ2 H 7.402 7.316 -6.516 1.00 . A A . 2 LYS HZ2 1 1
15 4987 1 1 2 LYS HZ3 H 5.717 7.474 -6.652 1.00 . A A . 2 LYS HZ3 1 1
15 4988 1 1 2 LYS N N 8.453 3.324 -2.583 1.00 . A A . 2 LYS N 1 1
15 4989 1 1 2 LYS NZ N 6.549 6.949 -6.985 1.00 . A A . 2 LYS NZ 1 1
15 4990 1 1 2 LYS O O 7.571 4.044 -0.125 1.00 . A A . 2 LYS O 1 1
15 4991 1 1 3 GLY C C 4.501 5.886 0.805 1.00 . A A . 3 GLY C 1 1
15 4992 1 1 3 GLY CA C 5.999 6.107 0.608 1.00 . A A . 3 GLY CA 1 1
15 4993 1 1 3 GLY H H 6.000 6.267 -1.541 1.00 . A A . 3 GLY H 1 1
15 4994 1 1 3 GLY HA2 H 6.554 5.484 1.296 1.00 . A A . 3 GLY HA2 1 1
15 4995 1 1 3 GLY HA3 H 6.235 7.146 0.786 1.00 . A A . 3 GLY HA3 1 1
15 4996 1 1 3 GLY N N 6.356 5.743 -0.793 1.00 . A A . 3 GLY N 1 1
15 4997 1 1 3 GLY O O 3.819 5.410 -0.079 1.00 . A A . 3 GLY O 1 1
15 4998 1 1 4 LYS C C 1.780 6.919 1.161 1.00 . A A . 4 LYS C 1 1
15 4999 1 1 4 LYS CA C 2.533 6.049 2.169 1.00 . A A . 4 LYS CA 1 1
15 5000 1 1 4 LYS CB C 2.226 6.460 3.602 1.00 . A A . 4 LYS CB 1 1
15 5001 1 1 4 LYS CD C 0.154 5.953 4.887 1.00 . A A . 4 LYS CD 1 1
15 5002 1 1 4 LYS CE C 0.107 6.798 6.160 1.00 . A A . 4 LYS CE 1 1
15 5003 1 1 4 LYS CG C 0.755 6.774 3.742 1.00 . A A . 4 LYS CG 1 1
15 5004 1 1 4 LYS H H 4.507 6.629 2.651 1.00 . A A . 4 LYS H 1 1
15 5005 1 1 4 LYS HA H 2.269 5.014 2.023 1.00 . A A . 4 LYS HA 1 1
15 5006 1 1 4 LYS HB2 H 2.490 5.656 4.274 1.00 . A A . 4 LYS HB2 1 1
15 5007 1 1 4 LYS HB3 H 2.798 7.335 3.846 1.00 . A A . 4 LYS HB3 1 1
15 5008 1 1 4 LYS HD2 H -0.849 5.648 4.620 1.00 . A A . 4 LYS HD2 1 1
15 5009 1 1 4 LYS HD3 H 0.762 5.078 5.059 1.00 . A A . 4 LYS HD3 1 1
15 5010 1 1 4 LYS HE2 H 0.710 6.329 6.923 1.00 . A A . 4 LYS HE2 1 1
15 5011 1 1 4 LYS HE3 H 0.493 7.785 5.953 1.00 . A A . 4 LYS HE3 1 1
15 5012 1 1 4 LYS HG2 H 0.649 7.822 3.944 1.00 . A A . 4 LYS HG2 1 1
15 5013 1 1 4 LYS HG3 H 0.258 6.530 2.825 1.00 . A A . 4 LYS HG3 1 1
15 5014 1 1 4 LYS HZ1 H -1.950 6.809 5.827 1.00 . A A . 4 LYS HZ1 1 1
15 5015 1 1 4 LYS HZ2 H -1.446 7.830 7.089 1.00 . A A . 4 LYS HZ2 1 1
15 5016 1 1 4 LYS HZ3 H -1.496 6.148 7.323 1.00 . A A . 4 LYS HZ3 1 1
15 5017 1 1 4 LYS N N 3.969 6.233 1.946 1.00 . A A . 4 LYS N 1 1
15 5018 1 1 4 LYS NZ N -1.302 6.905 6.635 1.00 . A A . 4 LYS NZ 1 1
15 5019 1 1 4 LYS O O 2.220 7.990 0.796 1.00 . A A . 4 LYS O 1 1
15 5020 1 1 5 GLY C C 0.048 6.557 -1.660 1.00 . A A . 5 GLY C 1 1
15 5021 1 1 5 GLY CA C -0.113 7.234 -0.304 1.00 . A A . 5 GLY CA 1 1
15 5022 1 1 5 GLY H H 0.338 5.582 0.996 1.00 . A A . 5 GLY H 1 1
15 5023 1 1 5 GLY HA2 H -1.157 7.252 -0.023 1.00 . A A . 5 GLY HA2 1 1
15 5024 1 1 5 GLY HA3 H 0.268 8.242 -0.359 1.00 . A A . 5 GLY HA3 1 1
15 5025 1 1 5 GLY N N 0.661 6.455 0.697 1.00 . A A . 5 GLY N 1 1
15 5026 1 1 5 GLY O O -0.847 6.556 -2.482 1.00 . A A . 5 GLY O 1 1
15 5027 1 1 6 ALA C C 0.575 3.979 -3.179 1.00 . A A . 6 ALA C 1 1
15 5028 1 1 6 ALA CA C 1.411 5.256 -3.177 1.00 . A A . 6 ALA CA 1 1
15 5029 1 1 6 ALA CB C 2.889 4.901 -3.318 1.00 . A A . 6 ALA CB 1 1
15 5030 1 1 6 ALA H H 1.885 5.963 -1.202 1.00 . A A . 6 ALA H 1 1
15 5031 1 1 6 ALA HA H 1.107 5.891 -3.996 1.00 . A A . 6 ALA HA 1 1
15 5032 1 1 6 ALA HB1 H 3.224 5.151 -4.312 1.00 . A A . 6 ALA HB1 1 1
15 5033 1 1 6 ALA HB2 H 3.023 3.842 -3.150 1.00 . A A . 6 ALA HB2 1 1
15 5034 1 1 6 ALA HB3 H 3.465 5.455 -2.592 1.00 . A A . 6 ALA HB3 1 1
15 5035 1 1 6 ALA N N 1.184 5.959 -1.888 1.00 . A A . 6 ALA N 1 1
15 5036 1 1 6 ALA O O 1.085 2.893 -2.982 1.00 . A A . 6 ALA O 1 1
15 5037 1 1 7 LYS C C -0.905 1.703 -3.952 1.00 . A A . 7 LYS C 1 1
15 5038 1 1 7 LYS CA C -1.619 2.933 -3.392 1.00 . A A . 7 LYS CA 1 1
15 5039 1 1 7 LYS CB C -2.832 3.246 -4.260 1.00 . A A . 7 LYS CB 1 1
15 5040 1 1 7 LYS CD C -2.808 4.694 -6.296 1.00 . A A . 7 LYS CD 1 1
15 5041 1 1 7 LYS CE C -1.565 5.502 -6.676 1.00 . A A . 7 LYS CE 1 1
15 5042 1 1 7 LYS CG C -2.380 3.345 -5.713 1.00 . A A . 7 LYS CG 1 1
15 5043 1 1 7 LYS H H -1.081 5.007 -3.526 1.00 . A A . 7 LYS H 1 1
15 5044 1 1 7 LYS HA H -1.944 2.729 -2.388 1.00 . A A . 7 LYS HA 1 1
15 5045 1 1 7 LYS HB2 H -3.563 2.457 -4.159 1.00 . A A . 7 LYS HB2 1 1
15 5046 1 1 7 LYS HB3 H -3.266 4.184 -3.954 1.00 . A A . 7 LYS HB3 1 1
15 5047 1 1 7 LYS HD2 H -3.416 4.529 -7.175 1.00 . A A . 7 LYS HD2 1 1
15 5048 1 1 7 LYS HD3 H -3.378 5.239 -5.560 1.00 . A A . 7 LYS HD3 1 1
15 5049 1 1 7 LYS HE2 H -1.853 6.324 -7.316 1.00 . A A . 7 LYS HE2 1 1
15 5050 1 1 7 LYS HE3 H -1.101 5.890 -5.783 1.00 . A A . 7 LYS HE3 1 1
15 5051 1 1 7 LYS HG2 H -1.304 3.254 -5.757 1.00 . A A . 7 LYS HG2 1 1
15 5052 1 1 7 LYS HG3 H -2.829 2.550 -6.279 1.00 . A A . 7 LYS HG3 1 1
15 5053 1 1 7 LYS HZ1 H 0.219 4.435 -6.788 1.00 . A A . 7 LYS HZ1 1 1
15 5054 1 1 7 LYS HZ2 H -0.286 5.097 -8.269 1.00 . A A . 7 LYS HZ2 1 1
15 5055 1 1 7 LYS HZ3 H -1.064 3.725 -7.638 1.00 . A A . 7 LYS HZ3 1 1
15 5056 1 1 7 LYS N N -0.708 4.114 -3.386 1.00 . A A . 7 LYS N 1 1
15 5057 1 1 7 LYS NZ N -0.601 4.623 -7.398 1.00 . A A . 7 LYS NZ 1 1
15 5058 1 1 7 LYS O O 0.012 1.807 -4.741 1.00 . A A . 7 LYS O 1 1
15 5059 1 1 8 CYS C C -1.799 -1.719 -4.361 1.00 . A A . 8 CYS C 1 1
15 5060 1 1 8 CYS CA C -0.681 -0.704 -4.043 1.00 . A A . 8 CYS CA 1 1
15 5061 1 1 8 CYS CB C 0.319 -1.193 -2.959 1.00 . A A . 8 CYS CB 1 1
15 5062 1 1 8 CYS H H -2.068 0.487 -2.905 1.00 . A A . 8 CYS H 1 1
15 5063 1 1 8 CYS HA H -0.140 -0.481 -4.954 1.00 . A A . 8 CYS HA 1 1
15 5064 1 1 8 CYS HB2 H 1.316 -1.164 -3.363 1.00 . A A . 8 CYS HB2 1 1
15 5065 1 1 8 CYS HB3 H 0.269 -0.515 -2.116 1.00 . A A . 8 CYS HB3 1 1
15 5066 1 1 8 CYS N N -1.325 0.541 -3.545 1.00 . A A . 8 CYS N 1 1
15 5067 1 1 8 CYS O O -2.966 -1.390 -4.285 1.00 . A A . 8 CYS O 1 1
15 5068 1 1 8 CYS SG S -0.022 -2.879 -2.380 1.00 . A A . 8 CYS SG 1 1
15 5069 1 1 9 SER C C -2.957 -4.671 -3.791 1.00 . A A . 9 SER C 1 1
15 5070 1 1 9 SER CA C -2.557 -3.907 -5.050 1.00 . A A . 9 SER CA 1 1
15 5071 1 1 9 SER CB C -2.063 -4.888 -6.115 1.00 . A A . 9 SER CB 1 1
15 5072 1 1 9 SER H H -0.533 -3.192 -4.801 1.00 . A A . 9 SER H 1 1
15 5073 1 1 9 SER HA H -3.409 -3.377 -5.421 1.00 . A A . 9 SER HA 1 1
15 5074 1 1 9 SER HB2 H -1.349 -4.399 -6.756 1.00 . A A . 9 SER HB2 1 1
15 5075 1 1 9 SER HB3 H -1.589 -5.734 -5.631 1.00 . A A . 9 SER HB3 1 1
15 5076 1 1 9 SER HG H -3.585 -6.060 -6.431 1.00 . A A . 9 SER HG 1 1
15 5077 1 1 9 SER N N -1.475 -2.931 -4.726 1.00 . A A . 9 SER N 1 1
15 5078 1 1 9 SER O O -4.124 -4.859 -3.509 1.00 . A A . 9 SER O 1 1
15 5079 1 1 9 SER OG O -3.167 -5.331 -6.895 1.00 . A A . 9 SER OG 1 1
15 5080 1 1 10 ARG C C -1.040 -6.325 -1.108 1.00 . A A . 10 ARG C 1 1
15 5081 1 1 10 ARG CA C -2.327 -5.840 -1.776 1.00 . A A . 10 ARG CA 1 1
15 5082 1 1 10 ARG CB C -3.212 -7.042 -2.108 1.00 . A A . 10 ARG CB 1 1
15 5083 1 1 10 ARG CD C -3.570 -8.403 -4.169 1.00 . A A . 10 ARG CD 1 1
15 5084 1 1 10 ARG CG C -2.526 -7.899 -3.174 1.00 . A A . 10 ARG CG 1 1
15 5085 1 1 10 ARG CZ C -5.423 -9.963 -4.106 1.00 . A A . 10 ARG CZ 1 1
15 5086 1 1 10 ARG H H -1.078 -4.928 -3.278 1.00 . A A . 10 ARG H 1 1
15 5087 1 1 10 ARG HA H -2.855 -5.183 -1.098 1.00 . A A . 10 ARG HA 1 1
15 5088 1 1 10 ARG HB2 H -3.369 -7.630 -1.217 1.00 . A A . 10 ARG HB2 1 1
15 5089 1 1 10 ARG HB3 H -4.162 -6.696 -2.485 1.00 . A A . 10 ARG HB3 1 1
15 5090 1 1 10 ARG HD2 H -4.270 -7.611 -4.387 1.00 . A A . 10 ARG HD2 1 1
15 5091 1 1 10 ARG HD3 H -3.080 -8.714 -5.080 1.00 . A A . 10 ARG HD3 1 1
15 5092 1 1 10 ARG HE H -3.932 -10.022 -2.795 1.00 . A A . 10 ARG HE 1 1
15 5093 1 1 10 ARG HG2 H -1.786 -7.306 -3.693 1.00 . A A . 10 ARG HG2 1 1
15 5094 1 1 10 ARG HG3 H -2.045 -8.744 -2.701 1.00 . A A . 10 ARG HG3 1 1
15 5095 1 1 10 ARG HH11 H -5.446 -8.558 -5.534 1.00 . A A . 10 ARG HH11 1 1
15 5096 1 1 10 ARG HH12 H -6.784 -9.656 -5.541 1.00 . A A . 10 ARG HH12 1 1
15 5097 1 1 10 ARG HH21 H -5.678 -11.457 -2.797 1.00 . A A . 10 ARG HH21 1 1
15 5098 1 1 10 ARG HH22 H -6.916 -11.292 -3.998 1.00 . A A . 10 ARG HH22 1 1
15 5099 1 1 10 ARG N N -2.003 -5.100 -3.029 1.00 . A A . 10 ARG N 1 1
15 5100 1 1 10 ARG NE N -4.300 -9.560 -3.578 1.00 . A A . 10 ARG NE 1 1
15 5101 1 1 10 ARG NH1 N -5.923 -9.344 -5.141 1.00 . A A . 10 ARG NH1 1 1
15 5102 1 1 10 ARG NH2 N -6.054 -10.983 -3.593 1.00 . A A . 10 ARG NH2 1 1
15 5103 1 1 10 ARG O O -0.942 -6.375 0.103 1.00 . A A . 10 ARG O 1 1
15 5104 1 1 11 LEU C C 2.393 -6.857 -2.193 1.00 . A A . 11 LEU C 1 1
15 5105 1 1 11 LEU CA C 1.215 -7.172 -1.270 1.00 . A A . 11 LEU CA 1 1
15 5106 1 1 11 LEU CB C 1.128 -8.683 -1.049 1.00 . A A . 11 LEU CB 1 1
15 5107 1 1 11 LEU CD1 C -0.798 -9.626 0.229 1.00 . A A . 11 LEU CD1 1 1
15 5108 1 1 11 LEU CD2 C 1.527 -9.888 1.103 1.00 . A A . 11 LEU CD2 1 1
15 5109 1 1 11 LEU CG C 0.572 -8.960 0.348 1.00 . A A . 11 LEU CG 1 1
15 5110 1 1 11 LEU H H -0.149 -6.646 -2.854 1.00 . A A . 11 LEU H 1 1
15 5111 1 1 11 LEU HA H 1.364 -6.680 -0.319 1.00 . A A . 11 LEU HA 1 1
15 5112 1 1 11 LEU HB2 H 0.473 -9.119 -1.790 1.00 . A A . 11 LEU HB2 1 1
15 5113 1 1 11 LEU HB3 H 2.112 -9.118 -1.136 1.00 . A A . 11 LEU HB3 1 1
15 5114 1 1 11 LEU HD11 H -1.515 -9.086 0.831 1.00 . A A . 11 LEU HD11 1 1
15 5115 1 1 11 LEU HD12 H -0.735 -10.647 0.577 1.00 . A A . 11 LEU HD12 1 1
15 5116 1 1 11 LEU HD13 H -1.116 -9.617 -0.803 1.00 . A A . 11 LEU HD13 1 1
15 5117 1 1 11 LEU HD21 H 0.957 -10.636 1.634 1.00 . A A . 11 LEU HD21 1 1
15 5118 1 1 11 LEU HD22 H 2.108 -9.311 1.807 1.00 . A A . 11 LEU HD22 1 1
15 5119 1 1 11 LEU HD23 H 2.190 -10.373 0.402 1.00 . A A . 11 LEU HD23 1 1
15 5120 1 1 11 LEU HG H 0.474 -8.028 0.885 1.00 . A A . 11 LEU HG 1 1
15 5121 1 1 11 LEU N N -0.054 -6.688 -1.878 1.00 . A A . 11 LEU N 1 1
15 5122 1 1 11 LEU O O 3.427 -7.491 -2.127 1.00 . A A . 11 LEU O 1 1
15 5123 1 1 12 MET C C 4.599 -5.136 -3.122 1.00 . A A . 12 MET C 1 1
15 5124 1 1 12 MET CA C 3.382 -5.537 -3.959 1.00 . A A . 12 MET CA 1 1
15 5125 1 1 12 MET CB C 2.977 -4.375 -4.868 1.00 . A A . 12 MET CB 1 1
15 5126 1 1 12 MET CE C 1.713 -7.492 -5.835 1.00 . A A . 12 MET CE 1 1
15 5127 1 1 12 MET CG C 1.763 -4.781 -5.705 1.00 . A A . 12 MET CG 1 1
15 5128 1 1 12 MET H H 1.418 -5.373 -3.087 1.00 . A A . 12 MET H 1 1
15 5129 1 1 12 MET HA H 3.628 -6.395 -4.565 1.00 . A A . 12 MET HA 1 1
15 5130 1 1 12 MET HB2 H 2.730 -3.513 -4.265 1.00 . A A . 12 MET HB2 1 1
15 5131 1 1 12 MET HB3 H 3.798 -4.131 -5.526 1.00 . A A . 12 MET HB3 1 1
15 5132 1 1 12 MET HE1 H 1.310 -7.122 -4.902 1.00 . A A . 12 MET HE1 1 1
15 5133 1 1 12 MET HE2 H 2.559 -8.127 -5.632 1.00 . A A . 12 MET HE2 1 1
15 5134 1 1 12 MET HE3 H 0.956 -8.058 -6.361 1.00 . A A . 12 MET HE3 1 1
15 5135 1 1 12 MET HG2 H 0.980 -5.138 -5.054 1.00 . A A . 12 MET HG2 1 1
15 5136 1 1 12 MET HG3 H 1.408 -3.926 -6.261 1.00 . A A . 12 MET HG3 1 1
15 5137 1 1 12 MET N N 2.255 -5.880 -3.048 1.00 . A A . 12 MET N 1 1
15 5138 1 1 12 MET O O 5.713 -5.093 -3.604 1.00 . A A . 12 MET O 1 1
15 5139 1 1 12 MET SD S 2.235 -6.094 -6.858 1.00 . A A . 12 MET SD 1 1
15 5140 1 1 13 TYR C C 6.342 -3.346 -1.672 1.00 . A A . 13 TYR C 1 1
15 5141 1 1 13 TYR CA C 5.530 -4.448 -0.989 1.00 . A A . 13 TYR CA 1 1
15 5142 1 1 13 TYR CB C 6.424 -5.662 -0.733 1.00 . A A . 13 TYR CB 1 1
15 5143 1 1 13 TYR CD1 C 4.532 -6.662 0.596 1.00 . A A . 13 TYR CD1 1 1
15 5144 1 1 13 TYR CD2 C 6.795 -6.886 1.438 1.00 . A A . 13 TYR CD2 1 1
15 5145 1 1 13 TYR CE1 C 4.050 -7.364 1.706 1.00 . A A . 13 TYR CE1 1 1
15 5146 1 1 13 TYR CE2 C 6.314 -7.587 2.548 1.00 . A A . 13 TYR CE2 1 1
15 5147 1 1 13 TYR CG C 5.905 -6.422 0.463 1.00 . A A . 13 TYR CG 1 1
15 5148 1 1 13 TYR CZ C 4.941 -7.828 2.683 1.00 . A A . 13 TYR CZ 1 1
15 5149 1 1 13 TYR H H 3.484 -4.886 -1.498 1.00 . A A . 13 TYR H 1 1
15 5150 1 1 13 TYR HA H 5.147 -4.079 -0.049 1.00 . A A . 13 TYR HA 1 1
15 5151 1 1 13 TYR HB2 H 6.418 -6.306 -1.599 1.00 . A A . 13 TYR HB2 1 1
15 5152 1 1 13 TYR HB3 H 7.433 -5.331 -0.536 1.00 . A A . 13 TYR HB3 1 1
15 5153 1 1 13 TYR HD1 H 3.845 -6.305 -0.158 1.00 . A A . 13 TYR HD1 1 1
15 5154 1 1 13 TYR HD2 H 7.854 -6.700 1.333 1.00 . A A . 13 TYR HD2 1 1
15 5155 1 1 13 TYR HE1 H 2.991 -7.549 1.809 1.00 . A A . 13 TYR HE1 1 1
15 5156 1 1 13 TYR HE2 H 7.001 -7.943 3.299 1.00 . A A . 13 TYR HE2 1 1
15 5157 1 1 13 TYR HH H 4.623 -9.453 3.633 1.00 . A A . 13 TYR HH 1 1
15 5158 1 1 13 TYR N N 4.392 -4.844 -1.866 1.00 . A A . 13 TYR N 1 1
15 5159 1 1 13 TYR O O 7.555 -3.400 -1.727 1.00 . A A . 13 TYR O 1 1
15 5160 1 1 13 TYR OH O 4.464 -8.519 3.778 1.00 . A A . 13 TYR OH 1 1
15 5161 1 1 14 ASP C C 6.651 -0.110 -1.845 1.00 . A A . 14 ASP C 1 1
15 5162 1 1 14 ASP CA C 6.420 -1.233 -2.854 1.00 . A A . 14 ASP CA 1 1
15 5163 1 1 14 ASP CB C 5.600 -0.700 -4.031 1.00 . A A . 14 ASP CB 1 1
15 5164 1 1 14 ASP CG C 4.893 -1.862 -4.730 1.00 . A A . 14 ASP CG 1 1
15 5165 1 1 14 ASP H H 4.706 -2.313 -2.124 1.00 . A A . 14 ASP H 1 1
15 5166 1 1 14 ASP HA H 7.373 -1.597 -3.213 1.00 . A A . 14 ASP HA 1 1
15 5167 1 1 14 ASP HB2 H 4.868 0.006 -3.668 1.00 . A A . 14 ASP HB2 1 1
15 5168 1 1 14 ASP HB3 H 6.258 -0.207 -4.733 1.00 . A A . 14 ASP HB3 1 1
15 5169 1 1 14 ASP N N 5.684 -2.341 -2.186 1.00 . A A . 14 ASP N 1 1
15 5170 1 1 14 ASP O O 7.519 0.723 -2.016 1.00 . A A . 14 ASP O 1 1
15 5171 1 1 14 ASP OD1 O 5.528 -2.886 -4.924 1.00 . A A . 14 ASP OD1 1 1
15 5172 1 1 14 ASP OD2 O 3.727 -1.709 -5.059 1.00 . A A . 14 ASP OD2 1 1
15 5173 1 1 15 CYS C C 7.465 0.815 0.844 1.00 . A A . 15 CYS C 1 1
15 5174 1 1 15 CYS CA C 6.087 0.978 0.237 1.00 . A A . 15 CYS CA 1 1
15 5175 1 1 15 CYS CB C 5.023 0.888 1.334 1.00 . A A . 15 CYS CB 1 1
15 5176 1 1 15 CYS H H 5.205 -0.776 -0.661 1.00 . A A . 15 CYS H 1 1
15 5177 1 1 15 CYS HA H 6.043 1.955 -0.233 1.00 . A A . 15 CYS HA 1 1
15 5178 1 1 15 CYS HB2 H 5.338 0.176 2.082 1.00 . A A . 15 CYS HB2 1 1
15 5179 1 1 15 CYS HB3 H 4.911 1.860 1.790 1.00 . A A . 15 CYS HB3 1 1
15 5180 1 1 15 CYS N N 5.891 -0.089 -0.787 1.00 . A A . 15 CYS N 1 1
15 5181 1 1 15 CYS O O 7.838 -0.230 1.341 1.00 . A A . 15 CYS O 1 1
15 5182 1 1 15 CYS SG S 3.436 0.361 0.631 1.00 . A A . 15 CYS SG 1 1
15 5183 1 1 16 CYS C C 9.617 1.307 2.752 1.00 . A A . 16 CYS C 1 1
15 5184 1 1 16 CYS CA C 9.594 1.845 1.316 1.00 . A A . 16 CYS CA 1 1
15 5185 1 1 16 CYS CB C 10.109 3.274 1.292 1.00 . A A . 16 CYS CB 1 1
15 5186 1 1 16 CYS H H 7.871 2.671 0.361 1.00 . A A . 16 CYS H 1 1
15 5187 1 1 16 CYS HA H 10.221 1.230 0.688 1.00 . A A . 16 CYS HA 1 1
15 5188 1 1 16 CYS HB2 H 9.503 3.858 0.615 1.00 . A A . 16 CYS HB2 1 1
15 5189 1 1 16 CYS HB3 H 10.042 3.690 2.275 1.00 . A A . 16 CYS HB3 1 1
15 5190 1 1 16 CYS N N 8.218 1.857 0.782 1.00 . A A . 16 CYS N 1 1
15 5191 1 1 16 CYS O O 10.374 0.412 3.072 1.00 . A A . 16 CYS O 1 1
15 5192 1 1 16 CYS SG S 11.820 3.277 0.715 1.00 . A A . 16 CYS SG 1 1
15 5193 1 1 17 THR C C 7.472 0.744 5.383 1.00 . A A . 17 THR C 1 1
15 5194 1 1 17 THR CA C 8.817 1.368 5.034 1.00 . A A . 17 THR CA 1 1
15 5195 1 1 17 THR CB C 9.095 2.546 5.971 1.00 . A A . 17 THR CB 1 1
15 5196 1 1 17 THR CG2 C 10.054 3.523 5.290 1.00 . A A . 17 THR CG2 1 1
15 5197 1 1 17 THR H H 8.213 2.578 3.351 1.00 . A A . 17 THR H 1 1
15 5198 1 1 17 THR HA H 9.582 0.633 5.153 1.00 . A A . 17 THR HA 1 1
15 5199 1 1 17 THR HB H 9.545 2.183 6.883 1.00 . A A . 17 THR HB 1 1
15 5200 1 1 17 THR HG1 H 8.027 3.774 7.039 1.00 . A A . 17 THR HG1 1 1
15 5201 1 1 17 THR HG21 H 10.921 2.987 4.933 1.00 . A A . 17 THR HG21 1 1
15 5202 1 1 17 THR HG22 H 10.364 4.278 5.997 1.00 . A A . 17 THR HG22 1 1
15 5203 1 1 17 THR HG23 H 9.554 3.995 4.456 1.00 . A A . 17 THR HG23 1 1
15 5204 1 1 17 THR N N 8.811 1.850 3.621 1.00 . A A . 17 THR N 1 1
15 5205 1 1 17 THR O O 7.375 -0.423 5.710 1.00 . A A . 17 THR O 1 1
15 5206 1 1 17 THR OG1 O 7.876 3.211 6.275 1.00 . A A . 17 THR OG1 1 1
15 5207 1 1 18 GLY C C 4.700 -0.113 4.679 1.00 . A A . 18 GLY C 1 1
15 5208 1 1 18 GLY CA C 5.086 0.997 5.657 1.00 . A A . 18 GLY CA 1 1
15 5209 1 1 18 GLY H H 6.559 2.451 5.064 1.00 . A A . 18 GLY H 1 1
15 5210 1 1 18 GLY HA2 H 5.091 0.604 6.665 1.00 . A A . 18 GLY HA2 1 1
15 5211 1 1 18 GLY HA3 H 4.366 1.797 5.588 1.00 . A A . 18 GLY HA3 1 1
15 5212 1 1 18 GLY N N 6.440 1.518 5.323 1.00 . A A . 18 GLY N 1 1
15 5213 1 1 18 GLY O O 5.535 -0.676 3.997 1.00 . A A . 18 GLY O 1 1
15 5214 1 1 19 SER C C 1.618 -1.109 3.100 1.00 . A A . 19 SER C 1 1
15 5215 1 1 19 SER CA C 2.983 -1.498 3.671 1.00 . A A . 19 SER CA 1 1
15 5216 1 1 19 SER CB C 2.863 -2.821 4.426 1.00 . A A . 19 SER CB 1 1
15 5217 1 1 19 SER H H 2.785 0.041 5.164 1.00 . A A . 19 SER H 1 1
15 5218 1 1 19 SER HA H 3.696 -1.602 2.866 1.00 . A A . 19 SER HA 1 1
15 5219 1 1 19 SER HB2 H 3.216 -2.696 5.437 1.00 . A A . 19 SER HB2 1 1
15 5220 1 1 19 SER HB3 H 1.826 -3.131 4.446 1.00 . A A . 19 SER HB3 1 1
15 5221 1 1 19 SER HG H 3.614 -4.612 4.298 1.00 . A A . 19 SER HG 1 1
15 5222 1 1 19 SER N N 3.437 -0.429 4.605 1.00 . A A . 19 SER N 1 1
15 5223 1 1 19 SER O O 1.024 -0.132 3.507 1.00 . A A . 19 SER O 1 1
15 5224 1 1 19 SER OG O 3.654 -3.806 3.776 1.00 . A A . 19 SER OG 1 1
15 5225 1 1 20 CYS C C -1.267 -1.489 2.694 1.00 . A A . 20 CYS C 1 1
15 5226 1 1 20 CYS CA C -0.217 -1.514 1.581 1.00 . A A . 20 CYS CA 1 1
15 5227 1 1 20 CYS CB C -0.631 -2.557 0.543 1.00 . A A . 20 CYS CB 1 1
15 5228 1 1 20 CYS H H 1.601 -2.649 1.840 1.00 . A A . 20 CYS H 1 1
15 5229 1 1 20 CYS HA H -0.160 -0.542 1.113 1.00 . A A . 20 CYS HA 1 1
15 5230 1 1 20 CYS HB2 H -0.962 -3.455 1.044 1.00 . A A . 20 CYS HB2 1 1
15 5231 1 1 20 CYS HB3 H -1.438 -2.164 -0.056 1.00 . A A . 20 CYS HB3 1 1
15 5232 1 1 20 CYS N N 1.111 -1.863 2.162 1.00 . A A . 20 CYS N 1 1
15 5233 1 1 20 CYS O O -1.872 -2.496 3.007 1.00 . A A . 20 CYS O 1 1
15 5234 1 1 20 CYS SG S 0.771 -2.952 -0.526 1.00 . A A . 20 CYS SG 1 1
15 5235 1 1 21 ARG C C -3.839 0.215 3.792 1.00 . A A . 21 ARG C 1 1
15 5236 1 1 21 ARG CA C -2.517 -0.283 4.372 1.00 . A A . 21 ARG CA 1 1
15 5237 1 1 21 ARG CB C -2.048 0.675 5.465 1.00 . A A . 21 ARG CB 1 1
15 5238 1 1 21 ARG CD C -2.831 1.875 7.513 1.00 . A A . 21 ARG CD 1 1
15 5239 1 1 21 ARG CG C -3.047 0.649 6.624 1.00 . A A . 21 ARG CG 1 1
15 5240 1 1 21 ARG CZ C -1.474 2.400 9.451 1.00 . A A . 21 ARG CZ 1 1
15 5241 1 1 21 ARG H H -1.006 0.450 3.023 1.00 . A A . 21 ARG H 1 1
15 5242 1 1 21 ARG HA H -2.660 -1.268 4.795 1.00 . A A . 21 ARG HA 1 1
15 5243 1 1 21 ARG HB2 H -1.078 0.364 5.819 1.00 . A A . 21 ARG HB2 1 1
15 5244 1 1 21 ARG HB3 H -1.986 1.677 5.068 1.00 . A A . 21 ARG HB3 1 1
15 5245 1 1 21 ARG HD2 H -2.301 2.633 6.958 1.00 . A A . 21 ARG HD2 1 1
15 5246 1 1 21 ARG HD3 H -3.788 2.261 7.830 1.00 . A A . 21 ARG HD3 1 1
15 5247 1 1 21 ARG HE H -1.928 0.537 8.939 1.00 . A A . 21 ARG HE 1 1
15 5248 1 1 21 ARG HG2 H -4.054 0.659 6.232 1.00 . A A . 21 ARG HG2 1 1
15 5249 1 1 21 ARG HG3 H -2.897 -0.247 7.208 1.00 . A A . 21 ARG HG3 1 1
15 5250 1 1 21 ARG HH11 H -2.132 3.933 8.341 1.00 . A A . 21 ARG HH11 1 1
15 5251 1 1 21 ARG HH12 H -1.176 4.363 9.717 1.00 . A A . 21 ARG HH12 1 1
15 5252 1 1 21 ARG HH21 H -0.677 1.086 10.733 1.00 . A A . 21 ARG HH21 1 1
15 5253 1 1 21 ARG HH22 H -0.350 2.752 11.071 1.00 . A A . 21 ARG HH22 1 1
15 5254 1 1 21 ARG N N -1.497 -0.354 3.289 1.00 . A A . 21 ARG N 1 1
15 5255 1 1 21 ARG NE N -2.032 1.484 8.709 1.00 . A A . 21 ARG NE 1 1
15 5256 1 1 21 ARG NH1 N -1.604 3.664 9.146 1.00 . A A . 21 ARG NH1 1 1
15 5257 1 1 21 ARG NH2 N -0.780 2.054 10.501 1.00 . A A . 21 ARG NH2 1 1
15 5258 1 1 21 ARG O O -3.918 1.286 3.223 1.00 . A A . 21 ARG O 1 1
15 5259 1 1 22 SER C C -6.083 0.099 1.881 1.00 . A A . 22 SER C 1 1
15 5260 1 1 22 SER CA C -6.200 -0.134 3.391 1.00 . A A . 22 SER CA 1 1
15 5261 1 1 22 SER CB C -6.640 1.161 4.075 1.00 . A A . 22 SER CB 1 1
15 5262 1 1 22 SER H H -4.787 -1.414 4.395 1.00 . A A . 22 SER H 1 1
15 5263 1 1 22 SER HA H -6.929 -0.908 3.579 1.00 . A A . 22 SER HA 1 1
15 5264 1 1 22 SER HB2 H -6.272 1.178 5.088 1.00 . A A . 22 SER HB2 1 1
15 5265 1 1 22 SER HB3 H -6.238 2.008 3.535 1.00 . A A . 22 SER HB3 1 1
15 5266 1 1 22 SER HG H -8.314 2.129 4.283 1.00 . A A . 22 SER HG 1 1
15 5267 1 1 22 SER N N -4.877 -0.556 3.933 1.00 . A A . 22 SER N 1 1
15 5268 1 1 22 SER O O -6.777 0.921 1.316 1.00 . A A . 22 SER O 1 1
15 5269 1 1 22 SER OG O -8.059 1.223 4.094 1.00 . A A . 22 SER OG 1 1
15 5270 1 1 23 GLY C C -4.083 0.707 -0.528 1.00 . A A . 23 GLY C 1 1
15 5271 1 1 23 GLY CA C -5.054 -0.444 -0.249 1.00 . A A . 23 GLY CA 1 1
15 5272 1 1 23 GLY H H -4.665 -1.280 1.699 1.00 . A A . 23 GLY H 1 1
15 5273 1 1 23 GLY HA2 H -4.666 -1.356 -0.680 1.00 . A A . 23 GLY HA2 1 1
15 5274 1 1 23 GLY HA3 H -6.013 -0.216 -0.689 1.00 . A A . 23 GLY HA3 1 1
15 5275 1 1 23 GLY N N -5.213 -0.620 1.224 1.00 . A A . 23 GLY N 1 1
15 5276 1 1 23 GLY O O -3.655 0.913 -1.646 1.00 . A A . 23 GLY O 1 1
15 5277 1 1 24 LYS C C -1.448 2.265 0.924 1.00 . A A . 24 LYS C 1 1
15 5278 1 1 24 LYS CA C -2.793 2.593 0.276 1.00 . A A . 24 LYS CA 1 1
15 5279 1 1 24 LYS CB C -3.366 3.859 0.907 1.00 . A A . 24 LYS CB 1 1
15 5280 1 1 24 LYS CD C -5.563 5.012 1.200 1.00 . A A . 24 LYS CD 1 1
15 5281 1 1 24 LYS CE C -6.813 4.216 1.581 1.00 . A A . 24 LYS CE 1 1
15 5282 1 1 24 LYS CG C -4.700 4.187 0.244 1.00 . A A . 24 LYS CG 1 1
15 5283 1 1 24 LYS H H -4.090 1.275 1.369 1.00 . A A . 24 LYS H 1 1
15 5284 1 1 24 LYS HA H -2.654 2.752 -0.777 1.00 . A A . 24 LYS HA 1 1
15 5285 1 1 24 LYS HB2 H -3.515 3.699 1.965 1.00 . A A . 24 LYS HB2 1 1
15 5286 1 1 24 LYS HB3 H -2.681 4.680 0.758 1.00 . A A . 24 LYS HB3 1 1
15 5287 1 1 24 LYS HD2 H -4.995 5.238 2.091 1.00 . A A . 24 LYS HD2 1 1
15 5288 1 1 24 LYS HD3 H -5.857 5.931 0.717 1.00 . A A . 24 LYS HD3 1 1
15 5289 1 1 24 LYS HE2 H -6.931 3.388 0.899 1.00 . A A . 24 LYS HE2 1 1
15 5290 1 1 24 LYS HE3 H -6.708 3.842 2.588 1.00 . A A . 24 LYS HE3 1 1
15 5291 1 1 24 LYS HG2 H -4.522 4.748 -0.660 1.00 . A A . 24 LYS HG2 1 1
15 5292 1 1 24 LYS HG3 H -5.209 3.268 -0.001 1.00 . A A . 24 LYS HG3 1 1
15 5293 1 1 24 LYS HZ1 H -8.550 5.032 2.384 1.00 . A A . 24 LYS HZ1 1 1
15 5294 1 1 24 LYS HZ2 H -8.606 4.804 0.701 1.00 . A A . 24 LYS HZ2 1 1
15 5295 1 1 24 LYS HZ3 H -7.704 6.086 1.359 1.00 . A A . 24 LYS HZ3 1 1
15 5296 1 1 24 LYS N N -3.734 1.458 0.480 1.00 . A A . 24 LYS N 1 1
15 5297 1 1 24 LYS NZ N -8.008 5.101 1.499 1.00 . A A . 24 LYS NZ 1 1
15 5298 1 1 24 LYS O O -1.385 1.678 1.983 1.00 . A A . 24 LYS O 1 1
15 5299 1 1 25 CYS C C 1.041 2.916 2.288 1.00 . A A . 25 CYS C 1 1
15 5300 1 1 25 CYS CA C 0.968 2.347 0.875 1.00 . A A . 25 CYS CA 1 1
15 5301 1 1 25 CYS CB C 2.063 2.995 0.026 1.00 . A A . 25 CYS CB 1 1
15 5302 1 1 25 CYS H H -0.451 3.114 -0.562 1.00 . A A . 25 CYS H 1 1
15 5303 1 1 25 CYS HA H 1.121 1.279 0.908 1.00 . A A . 25 CYS HA 1 1
15 5304 1 1 25 CYS HB2 H 1.610 3.642 -0.706 1.00 . A A . 25 CYS HB2 1 1
15 5305 1 1 25 CYS HB3 H 2.713 3.577 0.662 1.00 . A A . 25 CYS HB3 1 1
15 5306 1 1 25 CYS N N -0.374 2.641 0.294 1.00 . A A . 25 CYS N 1 1
15 5307 1 1 25 CYS O O 0.230 3.734 2.677 1.00 . A A . 25 CYS O 1 1
15 5308 1 1 25 CYS SG S 3.029 1.715 -0.814 1.00 . A A . 25 CYS SG 1 1
15 5309 1 1 26 NH2 HN1 H 2.651 1.864 2.754 1.00 . A A . 26 NH2 HN1 1 1
15 5310 1 1 26 NH2 N N 2.000 2.524 3.072 1.00 . A A . 26 NH2 N 1 1
16 5311 1 1 1 CYS C C 8.878 2.948 -3.856 1.00 . A A . 1 CYS C 1 1
16 5312 1 1 1 CYS CA C 10.018 1.928 -3.843 1.00 . A A . 1 CYS CA 1 1
16 5313 1 1 1 CYS CB C 10.777 2.008 -2.518 1.00 . A A . 1 CYS CB 1 1
16 5314 1 1 1 CYS H1 H 11.391 3.148 -4.821 1.00 . A A . 1 CYS H1 1 1
16 5315 1 1 1 CYS H2 H 10.428 2.214 -5.864 1.00 . A A . 1 CYS H2 1 1
16 5316 1 1 1 CYS H3 H 11.696 1.488 -4.995 1.00 . A A . 1 CYS H3 1 1
16 5317 1 1 1 CYS HA H 9.609 0.934 -3.963 1.00 . A A . 1 CYS HA 1 1
16 5318 1 1 1 CYS HB2 H 10.160 1.594 -1.735 1.00 . A A . 1 CYS HB2 1 1
16 5319 1 1 1 CYS HB3 H 11.694 1.443 -2.591 1.00 . A A . 1 CYS HB3 1 1
16 5320 1 1 1 CYS N N 10.954 2.216 -4.966 1.00 . A A . 1 CYS N 1 1
16 5321 1 1 1 CYS O O 8.857 3.856 -4.662 1.00 . A A . 1 CYS O 1 1
16 5322 1 1 1 CYS SG S 11.156 3.734 -2.127 1.00 . A A . 1 CYS SG 1 1
16 5323 1 1 2 LYS C C 6.707 4.464 -1.597 1.00 . A A . 2 LYS C 1 1
16 5324 1 1 2 LYS CA C 6.789 3.768 -2.956 1.00 . A A . 2 LYS CA 1 1
16 5325 1 1 2 LYS CB C 5.484 3.021 -3.217 1.00 . A A . 2 LYS CB 1 1
16 5326 1 1 2 LYS CD C 4.656 3.478 -5.533 1.00 . A A . 2 LYS CD 1 1
16 5327 1 1 2 LYS CE C 3.303 2.846 -5.864 1.00 . A A . 2 LYS CE 1 1
16 5328 1 1 2 LYS CG C 5.465 2.516 -4.658 1.00 . A A . 2 LYS CG 1 1
16 5329 1 1 2 LYS H H 7.948 2.064 -2.336 1.00 . A A . 2 LYS H 1 1
16 5330 1 1 2 LYS HA H 6.940 4.506 -3.727 1.00 . A A . 2 LYS HA 1 1
16 5331 1 1 2 LYS HB2 H 5.409 2.183 -2.539 1.00 . A A . 2 LYS HB2 1 1
16 5332 1 1 2 LYS HB3 H 4.652 3.687 -3.059 1.00 . A A . 2 LYS HB3 1 1
16 5333 1 1 2 LYS HD2 H 4.503 4.407 -5.003 1.00 . A A . 2 LYS HD2 1 1
16 5334 1 1 2 LYS HD3 H 5.195 3.669 -6.449 1.00 . A A . 2 LYS HD3 1 1
16 5335 1 1 2 LYS HE2 H 3.213 1.900 -5.351 1.00 . A A . 2 LYS HE2 1 1
16 5336 1 1 2 LYS HE3 H 2.510 3.506 -5.544 1.00 . A A . 2 LYS HE3 1 1
16 5337 1 1 2 LYS HG2 H 6.477 2.454 -5.031 1.00 . A A . 2 LYS HG2 1 1
16 5338 1 1 2 LYS HG3 H 5.008 1.541 -4.686 1.00 . A A . 2 LYS HG3 1 1
16 5339 1 1 2 LYS HZ1 H 2.826 1.676 -7.516 1.00 . A A . 2 LYS HZ1 1 1
16 5340 1 1 2 LYS HZ2 H 4.151 2.709 -7.758 1.00 . A A . 2 LYS HZ2 1 1
16 5341 1 1 2 LYS HZ3 H 2.574 3.336 -7.750 1.00 . A A . 2 LYS HZ3 1 1
16 5342 1 1 2 LYS N N 7.923 2.805 -2.975 1.00 . A A . 2 LYS N 1 1
16 5343 1 1 2 LYS NZ N 3.206 2.625 -7.333 1.00 . A A . 2 LYS NZ 1 1
16 5344 1 1 2 LYS O O 7.449 4.163 -0.686 1.00 . A A . 2 LYS O 1 1
16 5345 1 1 3 GLY C C 4.283 5.803 0.442 1.00 . A A . 3 GLY C 1 1
16 5346 1 1 3 GLY CA C 5.656 6.109 -0.157 1.00 . A A . 3 GLY CA 1 1
16 5347 1 1 3 GLY H H 5.206 5.607 -2.207 1.00 . A A . 3 GLY H 1 1
16 5348 1 1 3 GLY HA2 H 6.429 5.781 0.523 1.00 . A A . 3 GLY HA2 1 1
16 5349 1 1 3 GLY HA3 H 5.745 7.172 -0.321 1.00 . A A . 3 GLY HA3 1 1
16 5350 1 1 3 GLY N N 5.799 5.389 -1.456 1.00 . A A . 3 GLY N 1 1
16 5351 1 1 3 GLY O O 3.421 5.254 -0.215 1.00 . A A . 3 GLY O 1 1
16 5352 1 1 4 LYS C C 1.655 6.600 1.542 1.00 . A A . 4 LYS C 1 1
16 5353 1 1 4 LYS CA C 2.756 5.866 2.310 1.00 . A A . 4 LYS CA 1 1
16 5354 1 1 4 LYS CB C 2.794 6.323 3.772 1.00 . A A . 4 LYS CB 1 1
16 5355 1 1 4 LYS CD C 2.513 8.277 5.317 1.00 . A A . 4 LYS CD 1 1
16 5356 1 1 4 LYS CE C 1.295 9.068 5.804 1.00 . A A . 4 LYS CE 1 1
16 5357 1 1 4 LYS CG C 2.238 7.743 3.910 1.00 . A A . 4 LYS CG 1 1
16 5358 1 1 4 LYS H H 4.765 6.583 2.207 1.00 . A A . 4 LYS H 1 1
16 5359 1 1 4 LYS HA H 2.566 4.805 2.274 1.00 . A A . 4 LYS HA 1 1
16 5360 1 1 4 LYS HB2 H 2.208 5.648 4.365 1.00 . A A . 4 LYS HB2 1 1
16 5361 1 1 4 LYS HB3 H 3.809 6.304 4.118 1.00 . A A . 4 LYS HB3 1 1
16 5362 1 1 4 LYS HD2 H 2.699 7.451 5.987 1.00 . A A . 4 LYS HD2 1 1
16 5363 1 1 4 LYS HD3 H 3.374 8.927 5.294 1.00 . A A . 4 LYS HD3 1 1
16 5364 1 1 4 LYS HE2 H 1.500 9.475 6.784 1.00 . A A . 4 LYS HE2 1 1
16 5365 1 1 4 LYS HE3 H 1.089 9.873 5.115 1.00 . A A . 4 LYS HE3 1 1
16 5366 1 1 4 LYS HG2 H 2.710 8.382 3.180 1.00 . A A . 4 LYS HG2 1 1
16 5367 1 1 4 LYS HG3 H 1.175 7.726 3.734 1.00 . A A . 4 LYS HG3 1 1
16 5368 1 1 4 LYS HZ1 H -0.454 8.261 5.014 1.00 . A A . 4 LYS HZ1 1 1
16 5369 1 1 4 LYS HZ2 H -0.463 8.411 6.706 1.00 . A A . 4 LYS HZ2 1 1
16 5370 1 1 4 LYS HZ3 H 0.438 7.177 5.964 1.00 . A A . 4 LYS HZ3 1 1
16 5371 1 1 4 LYS N N 4.067 6.146 1.683 1.00 . A A . 4 LYS N 1 1
16 5372 1 1 4 LYS NZ N 0.115 8.161 5.878 1.00 . A A . 4 LYS NZ 1 1
16 5373 1 1 4 LYS O O 1.879 7.619 0.921 1.00 . A A . 4 LYS O 1 1
16 5374 1 1 5 GLY C C -0.443 6.741 -0.639 1.00 . A A . 5 GLY C 1 1
16 5375 1 1 5 GLY CA C -0.679 6.718 0.879 1.00 . A A . 5 GLY CA 1 1
16 5376 1 1 5 GLY H H 0.329 5.261 2.110 1.00 . A A . 5 GLY H 1 1
16 5377 1 1 5 GLY HA2 H -1.581 6.161 1.089 1.00 . A A . 5 GLY HA2 1 1
16 5378 1 1 5 GLY HA3 H -0.795 7.730 1.233 1.00 . A A . 5 GLY HA3 1 1
16 5379 1 1 5 GLY N N 0.467 6.077 1.592 1.00 . A A . 5 GLY N 1 1
16 5380 1 1 5 GLY O O -1.267 7.224 -1.389 1.00 . A A . 5 GLY O 1 1
16 5381 1 1 6 ALA C C 0.215 5.073 -3.260 1.00 . A A . 6 ALA C 1 1
16 5382 1 1 6 ALA CA C 0.938 6.236 -2.574 1.00 . A A . 6 ALA CA 1 1
16 5383 1 1 6 ALA CB C 2.443 6.114 -2.810 1.00 . A A . 6 ALA CB 1 1
16 5384 1 1 6 ALA H H 1.326 5.842 -0.503 1.00 . A A . 6 ALA H 1 1
16 5385 1 1 6 ALA HA H 0.587 7.166 -2.993 1.00 . A A . 6 ALA HA 1 1
16 5386 1 1 6 ALA HB1 H 2.941 6.988 -2.412 1.00 . A A . 6 ALA HB1 1 1
16 5387 1 1 6 ALA HB2 H 2.638 6.037 -3.867 1.00 . A A . 6 ALA HB2 1 1
16 5388 1 1 6 ALA HB3 H 2.814 5.230 -2.309 1.00 . A A . 6 ALA HB3 1 1
16 5389 1 1 6 ALA N N 0.670 6.232 -1.108 1.00 . A A . 6 ALA N 1 1
16 5390 1 1 6 ALA O O 0.641 4.600 -4.295 1.00 . A A . 6 ALA O 1 1
16 5391 1 1 7 LYS C C -0.668 2.286 -3.531 1.00 . A A . 7 LYS C 1 1
16 5392 1 1 7 LYS CA C -1.598 3.478 -3.330 1.00 . A A . 7 LYS CA 1 1
16 5393 1 1 7 LYS CB C -2.157 3.911 -4.676 1.00 . A A . 7 LYS CB 1 1
16 5394 1 1 7 LYS CD C -4.046 2.857 -5.922 1.00 . A A . 7 LYS CD 1 1
16 5395 1 1 7 LYS CE C -3.589 3.620 -7.168 1.00 . A A . 7 LYS CE 1 1
16 5396 1 1 7 LYS CG C -3.652 3.642 -4.669 1.00 . A A . 7 LYS CG 1 1
16 5397 1 1 7 LYS H H -1.208 4.994 -1.881 1.00 . A A . 7 LYS H 1 1
16 5398 1 1 7 LYS HA H -2.415 3.189 -2.691 1.00 . A A . 7 LYS HA 1 1
16 5399 1 1 7 LYS HB2 H -1.973 4.965 -4.826 1.00 . A A . 7 LYS HB2 1 1
16 5400 1 1 7 LYS HB3 H -1.692 3.342 -5.465 1.00 . A A . 7 LYS HB3 1 1
16 5401 1 1 7 LYS HD2 H -3.572 1.885 -5.899 1.00 . A A . 7 LYS HD2 1 1
16 5402 1 1 7 LYS HD3 H -5.117 2.734 -5.949 1.00 . A A . 7 LYS HD3 1 1
16 5403 1 1 7 LYS HE2 H -4.370 4.297 -7.479 1.00 . A A . 7 LYS HE2 1 1
16 5404 1 1 7 LYS HE3 H -2.694 4.178 -6.940 1.00 . A A . 7 LYS HE3 1 1
16 5405 1 1 7 LYS HG2 H -3.903 3.071 -3.787 1.00 . A A . 7 LYS HG2 1 1
16 5406 1 1 7 LYS HG3 H -4.178 4.575 -4.647 1.00 . A A . 7 LYS HG3 1 1
16 5407 1 1 7 LYS HZ1 H -3.901 2.881 -9.089 1.00 . A A . 7 LYS HZ1 1 1
16 5408 1 1 7 LYS HZ2 H -3.518 1.687 -7.941 1.00 . A A . 7 LYS HZ2 1 1
16 5409 1 1 7 LYS HZ3 H -2.306 2.718 -8.538 1.00 . A A . 7 LYS HZ3 1 1
16 5410 1 1 7 LYS N N -0.869 4.605 -2.705 1.00 . A A . 7 LYS N 1 1
16 5411 1 1 7 LYS NZ N -3.308 2.653 -8.267 1.00 . A A . 7 LYS NZ 1 1
16 5412 1 1 7 LYS O O 0.539 2.413 -3.558 1.00 . A A . 7 LYS O 1 1
16 5413 1 1 8 CYS C C -1.306 -1.194 -4.459 1.00 . A A . 8 CYS C 1 1
16 5414 1 1 8 CYS CA C -0.395 -0.089 -3.897 1.00 . A A . 8 CYS CA 1 1
16 5415 1 1 8 CYS CB C 0.273 -0.496 -2.551 1.00 . A A . 8 CYS CB 1 1
16 5416 1 1 8 CYS H H -2.214 1.054 -3.660 1.00 . A A . 8 CYS H 1 1
16 5417 1 1 8 CYS HA H 0.373 0.139 -4.623 1.00 . A A . 8 CYS HA 1 1
16 5418 1 1 8 CYS HB2 H 1.341 -0.388 -2.646 1.00 . A A . 8 CYS HB2 1 1
16 5419 1 1 8 CYS HB3 H -0.075 0.172 -1.776 1.00 . A A . 8 CYS HB3 1 1
16 5420 1 1 8 CYS N N -1.233 1.124 -3.680 1.00 . A A . 8 CYS N 1 1
16 5421 1 1 8 CYS O O -2.488 -0.987 -4.654 1.00 . A A . 8 CYS O 1 1
16 5422 1 1 8 CYS SG S -0.100 -2.213 -2.067 1.00 . A A . 8 CYS SG 1 1
16 5423 1 1 9 SER C C -2.205 -4.252 -4.074 1.00 . A A . 9 SER C 1 1
16 5424 1 1 9 SER CA C -1.642 -3.452 -5.245 1.00 . A A . 9 SER CA 1 1
16 5425 1 1 9 SER CB C -0.810 -4.368 -6.145 1.00 . A A . 9 SER CB 1 1
16 5426 1 1 9 SER H H 0.171 -2.523 -4.545 1.00 . A A . 9 SER H 1 1
16 5427 1 1 9 SER HA H -2.449 -3.030 -5.804 1.00 . A A . 9 SER HA 1 1
16 5428 1 1 9 SER HB2 H 0.164 -4.518 -5.708 1.00 . A A . 9 SER HB2 1 1
16 5429 1 1 9 SER HB3 H -1.308 -5.324 -6.245 1.00 . A A . 9 SER HB3 1 1
16 5430 1 1 9 SER HG H -1.527 -3.726 -7.837 1.00 . A A . 9 SER HG 1 1
16 5431 1 1 9 SER N N -0.782 -2.363 -4.712 1.00 . A A . 9 SER N 1 1
16 5432 1 1 9 SER O O -3.395 -4.473 -3.974 1.00 . A A . 9 SER O 1 1
16 5433 1 1 9 SER OG O -0.662 -3.761 -7.423 1.00 . A A . 9 SER OG 1 1
16 5434 1 1 10 ARG C C -0.615 -5.886 -1.164 1.00 . A A . 10 ARG C 1 1
16 5435 1 1 10 ARG CA C -1.823 -5.430 -1.988 1.00 . A A . 10 ARG CA 1 1
16 5436 1 1 10 ARG CB C -2.631 -6.653 -2.435 1.00 . A A . 10 ARG CB 1 1
16 5437 1 1 10 ARG CD C -4.157 -6.323 -0.487 1.00 . A A . 10 ARG CD 1 1
16 5438 1 1 10 ARG CG C -3.261 -7.324 -1.212 1.00 . A A . 10 ARG CG 1 1
16 5439 1 1 10 ARG CZ C -6.155 -7.637 -1.011 1.00 . A A . 10 ARG CZ 1 1
16 5440 1 1 10 ARG H H -0.411 -4.443 -3.289 1.00 . A A . 10 ARG H 1 1
16 5441 1 1 10 ARG HA H -2.447 -4.792 -1.376 1.00 . A A . 10 ARG HA 1 1
16 5442 1 1 10 ARG HB2 H -3.410 -6.343 -3.113 1.00 . A A . 10 ARG HB2 1 1
16 5443 1 1 10 ARG HB3 H -1.980 -7.355 -2.931 1.00 . A A . 10 ARG HB3 1 1
16 5444 1 1 10 ARG HD2 H -3.679 -6.006 0.422 1.00 . A A . 10 ARG HD2 1 1
16 5445 1 1 10 ARG HD3 H -4.320 -5.457 -1.123 1.00 . A A . 10 ARG HD3 1 1
16 5446 1 1 10 ARG HE H -5.759 -6.955 0.807 1.00 . A A . 10 ARG HE 1 1
16 5447 1 1 10 ARG HG2 H -3.850 -8.171 -1.530 1.00 . A A . 10 ARG HG2 1 1
16 5448 1 1 10 ARG HG3 H -2.481 -7.655 -0.543 1.00 . A A . 10 ARG HG3 1 1
16 5449 1 1 10 ARG HH11 H -5.054 -7.060 -2.585 1.00 . A A . 10 ARG HH11 1 1
16 5450 1 1 10 ARG HH12 H -6.382 -8.106 -2.945 1.00 . A A . 10 ARG HH12 1 1
16 5451 1 1 10 ARG HH21 H -7.486 -8.298 0.330 1.00 . A A . 10 ARG HH21 1 1
16 5452 1 1 10 ARG HH22 H -7.756 -8.803 -1.305 1.00 . A A . 10 ARG HH22 1 1
16 5453 1 1 10 ARG N N -1.357 -4.660 -3.181 1.00 . A A . 10 ARG N 1 1
16 5454 1 1 10 ARG NE N -5.454 -6.979 -0.125 1.00 . A A . 10 ARG NE 1 1
16 5455 1 1 10 ARG NH1 N -5.838 -7.597 -2.279 1.00 . A A . 10 ARG NH1 1 1
16 5456 1 1 10 ARG NH2 N -7.214 -8.298 -0.634 1.00 . A A . 10 ARG NH2 1 1
16 5457 1 1 10 ARG O O -0.310 -5.322 -0.133 1.00 . A A . 10 ARG O 1 1
16 5458 1 1 11 LEU C C 2.514 -7.251 -1.695 1.00 . A A . 11 LEU C 1 1
16 5459 1 1 11 LEU CA C 1.255 -7.391 -0.839 1.00 . A A . 11 LEU CA 1 1
16 5460 1 1 11 LEU CB C 1.054 -8.861 -0.467 1.00 . A A . 11 LEU CB 1 1
16 5461 1 1 11 LEU CD1 C -0.460 -9.668 1.348 1.00 . A A . 11 LEU CD1 1 1
16 5462 1 1 11 LEU CD2 C 2.016 -9.816 1.634 1.00 . A A . 11 LEU CD2 1 1
16 5463 1 1 11 LEU CG C 0.874 -8.983 1.047 1.00 . A A . 11 LEU CG 1 1
16 5464 1 1 11 LEU H H -0.188 -7.351 -2.437 1.00 . A A . 11 LEU H 1 1
16 5465 1 1 11 LEU HA H 1.365 -6.804 0.062 1.00 . A A . 11 LEU HA 1 1
16 5466 1 1 11 LEU HB2 H 0.175 -9.242 -0.968 1.00 . A A . 11 LEU HB2 1 1
16 5467 1 1 11 LEU HB3 H 1.918 -9.431 -0.771 1.00 . A A . 11 LEU HB3 1 1
16 5468 1 1 11 LEU HD11 H -0.536 -9.858 2.408 1.00 . A A . 11 LEU HD11 1 1
16 5469 1 1 11 LEU HD12 H -0.512 -10.603 0.811 1.00 . A A . 11 LEU HD12 1 1
16 5470 1 1 11 LEU HD13 H -1.272 -9.028 1.037 1.00 . A A . 11 LEU HD13 1 1
16 5471 1 1 11 LEU HD21 H 2.590 -9.207 2.317 1.00 . A A . 11 LEU HD21 1 1
16 5472 1 1 11 LEU HD22 H 2.655 -10.164 0.836 1.00 . A A . 11 LEU HD22 1 1
16 5473 1 1 11 LEU HD23 H 1.607 -10.664 2.163 1.00 . A A . 11 LEU HD23 1 1
16 5474 1 1 11 LEU HG H 0.879 -7.997 1.488 1.00 . A A . 11 LEU HG 1 1
16 5475 1 1 11 LEU N N 0.073 -6.905 -1.605 1.00 . A A . 11 LEU N 1 1
16 5476 1 1 11 LEU O O 3.443 -8.028 -1.583 1.00 . A A . 11 LEU O 1 1
16 5477 1 1 12 MET C C 4.896 -5.489 -2.569 1.00 . A A . 12 MET C 1 1
16 5478 1 1 12 MET CA C 3.757 -6.075 -3.408 1.00 . A A . 12 MET CA 1 1
16 5479 1 1 12 MET CB C 3.417 -5.119 -4.554 1.00 . A A . 12 MET CB 1 1
16 5480 1 1 12 MET CE C 3.903 -5.093 -8.158 1.00 . A A . 12 MET CE 1 1
16 5481 1 1 12 MET CG C 2.938 -5.925 -5.761 1.00 . A A . 12 MET CG 1 1
16 5482 1 1 12 MET H H 1.798 -5.650 -2.621 1.00 . A A . 12 MET H 1 1
16 5483 1 1 12 MET HA H 4.064 -7.028 -3.813 1.00 . A A . 12 MET HA 1 1
16 5484 1 1 12 MET HB2 H 2.637 -4.443 -4.238 1.00 . A A . 12 MET HB2 1 1
16 5485 1 1 12 MET HB3 H 4.296 -4.554 -4.825 1.00 . A A . 12 MET HB3 1 1
16 5486 1 1 12 MET HE1 H 2.891 -5.283 -8.485 1.00 . A A . 12 MET HE1 1 1
16 5487 1 1 12 MET HE2 H 4.578 -5.213 -8.991 1.00 . A A . 12 MET HE2 1 1
16 5488 1 1 12 MET HE3 H 3.982 -4.084 -7.775 1.00 . A A . 12 MET HE3 1 1
16 5489 1 1 12 MET HG2 H 2.509 -6.857 -5.424 1.00 . A A . 12 MET HG2 1 1
16 5490 1 1 12 MET HG3 H 2.193 -5.359 -6.301 1.00 . A A . 12 MET HG3 1 1
16 5491 1 1 12 MET N N 2.555 -6.266 -2.548 1.00 . A A . 12 MET N 1 1
16 5492 1 1 12 MET O O 6.007 -5.330 -3.037 1.00 . A A . 12 MET O 1 1
16 5493 1 1 12 MET SD S 4.342 -6.265 -6.852 1.00 . A A . 12 MET SD 1 1
16 5494 1 1 13 TYR C C 6.492 -3.550 -1.247 1.00 . A A . 13 TYR C 1 1
16 5495 1 1 13 TYR CA C 5.695 -4.592 -0.461 1.00 . A A . 13 TYR CA 1 1
16 5496 1 1 13 TYR CB C 6.630 -5.711 0.006 1.00 . A A . 13 TYR CB 1 1
16 5497 1 1 13 TYR CD1 C 5.560 -5.595 2.283 1.00 . A A . 13 TYR CD1 1 1
16 5498 1 1 13 TYR CD2 C 5.994 -7.773 1.309 1.00 . A A . 13 TYR CD2 1 1
16 5499 1 1 13 TYR CE1 C 5.021 -6.211 3.419 1.00 . A A . 13 TYR CE1 1 1
16 5500 1 1 13 TYR CE2 C 5.454 -8.390 2.443 1.00 . A A . 13 TYR CE2 1 1
16 5501 1 1 13 TYR CG C 6.047 -6.376 1.230 1.00 . A A . 13 TYR CG 1 1
16 5502 1 1 13 TYR CZ C 4.966 -7.608 3.498 1.00 . A A . 13 TYR CZ 1 1
16 5503 1 1 13 TYR H H 3.729 -5.303 -0.973 1.00 . A A . 13 TYR H 1 1
16 5504 1 1 13 TYR HA H 5.241 -4.122 0.398 1.00 . A A . 13 TYR HA 1 1
16 5505 1 1 13 TYR HB2 H 6.741 -6.441 -0.781 1.00 . A A . 13 TYR HB2 1 1
16 5506 1 1 13 TYR HB3 H 7.595 -5.295 0.251 1.00 . A A . 13 TYR HB3 1 1
16 5507 1 1 13 TYR HD1 H 5.600 -4.518 2.222 1.00 . A A . 13 TYR HD1 1 1
16 5508 1 1 13 TYR HD2 H 6.369 -8.375 0.495 1.00 . A A . 13 TYR HD2 1 1
16 5509 1 1 13 TYR HE1 H 4.645 -5.608 4.231 1.00 . A A . 13 TYR HE1 1 1
16 5510 1 1 13 TYR HE2 H 5.413 -9.467 2.504 1.00 . A A . 13 TYR HE2 1 1
16 5511 1 1 13 TYR HH H 3.482 -8.261 4.507 1.00 . A A . 13 TYR HH 1 1
16 5512 1 1 13 TYR N N 4.629 -5.166 -1.331 1.00 . A A . 13 TYR N 1 1
16 5513 1 1 13 TYR O O 7.702 -3.613 -1.334 1.00 . A A . 13 TYR O 1 1
16 5514 1 1 13 TYR OH O 4.435 -8.216 4.618 1.00 . A A . 13 TYR OH 1 1
16 5515 1 1 14 ASP C C 6.790 -0.327 -1.689 1.00 . A A . 14 ASP C 1 1
16 5516 1 1 14 ASP CA C 6.539 -1.533 -2.592 1.00 . A A . 14 ASP CA 1 1
16 5517 1 1 14 ASP CB C 5.687 -1.105 -3.789 1.00 . A A . 14 ASP CB 1 1
16 5518 1 1 14 ASP CG C 6.237 -1.744 -5.064 1.00 . A A . 14 ASP CG 1 1
16 5519 1 1 14 ASP H H 4.846 -2.547 -1.730 1.00 . A A . 14 ASP H 1 1
16 5520 1 1 14 ASP HA H 7.483 -1.925 -2.943 1.00 . A A . 14 ASP HA 1 1
16 5521 1 1 14 ASP HB2 H 4.666 -1.423 -3.634 1.00 . A A . 14 ASP HB2 1 1
16 5522 1 1 14 ASP HB3 H 5.718 -0.030 -3.884 1.00 . A A . 14 ASP HB3 1 1
16 5523 1 1 14 ASP N N 5.821 -2.583 -1.816 1.00 . A A . 14 ASP N 1 1
16 5524 1 1 14 ASP O O 7.654 0.485 -1.949 1.00 . A A . 14 ASP O 1 1
16 5525 1 1 14 ASP OD1 O 6.101 -2.948 -5.206 1.00 . A A . 14 ASP OD1 1 1
16 5526 1 1 14 ASP OD2 O 6.785 -1.018 -5.879 1.00 . A A . 14 ASP OD2 1 1
16 5527 1 1 15 CYS C C 7.668 0.960 0.781 1.00 . A A . 15 CYS C 1 1
16 5528 1 1 15 CYS CA C 6.240 0.946 0.294 1.00 . A A . 15 CYS CA 1 1
16 5529 1 1 15 CYS CB C 5.288 0.849 1.483 1.00 . A A . 15 CYS CB 1 1
16 5530 1 1 15 CYS H H 5.352 -0.877 -0.438 1.00 . A A . 15 CYS H 1 1
16 5531 1 1 15 CYS HA H 6.063 1.875 -0.232 1.00 . A A . 15 CYS HA 1 1
16 5532 1 1 15 CYS HB2 H 5.667 0.125 2.191 1.00 . A A . 15 CYS HB2 1 1
16 5533 1 1 15 CYS HB3 H 5.221 1.816 1.957 1.00 . A A . 15 CYS HB3 1 1
16 5534 1 1 15 CYS N N 6.040 -0.207 -0.628 1.00 . A A . 15 CYS N 1 1
16 5535 1 1 15 CYS O O 8.167 0.023 1.373 1.00 . A A . 15 CYS O 1 1
16 5536 1 1 15 CYS SG S 3.649 0.337 0.908 1.00 . A A . 15 CYS SG 1 1
16 5537 1 1 16 CYS C C 9.876 1.872 2.414 1.00 . A A . 16 CYS C 1 1
16 5538 1 1 16 CYS CA C 9.724 2.197 0.928 1.00 . A A . 16 CYS CA 1 1
16 5539 1 1 16 CYS CB C 10.120 3.642 0.668 1.00 . A A . 16 CYS CB 1 1
16 5540 1 1 16 CYS H H 7.869 2.765 0.039 1.00 . A A . 16 CYS H 1 1
16 5541 1 1 16 CYS HA H 10.352 1.541 0.345 1.00 . A A . 16 CYS HA 1 1
16 5542 1 1 16 CYS HB2 H 9.371 4.108 0.048 1.00 . A A . 16 CYS HB2 1 1
16 5543 1 1 16 CYS HB3 H 10.182 4.162 1.598 1.00 . A A . 16 CYS HB3 1 1
16 5544 1 1 16 CYS N N 8.320 2.038 0.519 1.00 . A A . 16 CYS N 1 1
16 5545 1 1 16 CYS O O 10.868 1.314 2.838 1.00 . A A . 16 CYS O 1 1
16 5546 1 1 16 CYS SG S 11.708 3.672 -0.186 1.00 . A A . 16 CYS SG 1 1
16 5547 1 1 17 THR C C 7.610 1.615 5.227 1.00 . A A . 17 THR C 1 1
16 5548 1 1 17 THR CA C 9.000 1.927 4.668 1.00 . A A . 17 THR CA 1 1
16 5549 1 1 17 THR CB C 9.580 3.145 5.389 1.00 . A A . 17 THR CB 1 1
16 5550 1 1 17 THR CG2 C 8.780 4.393 5.009 1.00 . A A . 17 THR CG2 1 1
16 5551 1 1 17 THR H H 8.109 2.668 2.851 1.00 . A A . 17 THR H 1 1
16 5552 1 1 17 THR HA H 9.650 1.077 4.823 1.00 . A A . 17 THR HA 1 1
16 5553 1 1 17 THR HB H 10.610 3.282 5.095 1.00 . A A . 17 THR HB 1 1
16 5554 1 1 17 THR HG1 H 9.560 1.998 6.958 1.00 . A A . 17 THR HG1 1 1
16 5555 1 1 17 THR HG21 H 7.869 4.425 5.591 1.00 . A A . 17 THR HG21 1 1
16 5556 1 1 17 THR HG22 H 8.533 4.357 3.959 1.00 . A A . 17 THR HG22 1 1
16 5557 1 1 17 THR HG23 H 9.368 5.276 5.212 1.00 . A A . 17 THR HG23 1 1
16 5558 1 1 17 THR N N 8.903 2.217 3.211 1.00 . A A . 17 THR N 1 1
16 5559 1 1 17 THR O O 6.983 2.446 5.855 1.00 . A A . 17 THR O 1 1
16 5560 1 1 17 THR OG1 O 9.509 2.942 6.792 1.00 . A A . 17 THR OG1 1 1
16 5561 1 1 18 GLY C C 5.094 -0.912 4.565 1.00 . A A . 18 GLY C 1 1
16 5562 1 1 18 GLY CA C 5.775 0.060 5.530 1.00 . A A . 18 GLY CA 1 1
16 5563 1 1 18 GLY H H 7.647 -0.230 4.501 1.00 . A A . 18 GLY H 1 1
16 5564 1 1 18 GLY HA2 H 5.879 -0.406 6.500 1.00 . A A . 18 GLY HA2 1 1
16 5565 1 1 18 GLY HA3 H 5.174 0.951 5.621 1.00 . A A . 18 GLY HA3 1 1
16 5566 1 1 18 GLY N N 7.124 0.424 5.008 1.00 . A A . 18 GLY N 1 1
16 5567 1 1 18 GLY O O 5.699 -1.405 3.634 1.00 . A A . 18 GLY O 1 1
16 5568 1 1 19 SER C C 1.906 -1.408 3.270 1.00 . A A . 19 SER C 1 1
16 5569 1 1 19 SER CA C 3.114 -2.127 3.873 1.00 . A A . 19 SER CA 1 1
16 5570 1 1 19 SER CB C 2.648 -3.351 4.664 1.00 . A A . 19 SER CB 1 1
16 5571 1 1 19 SER H H 3.367 -0.781 5.534 1.00 . A A . 19 SER H 1 1
16 5572 1 1 19 SER HA H 3.777 -2.441 3.080 1.00 . A A . 19 SER HA 1 1
16 5573 1 1 19 SER HB2 H 2.754 -4.235 4.058 1.00 . A A . 19 SER HB2 1 1
16 5574 1 1 19 SER HB3 H 3.252 -3.453 5.555 1.00 . A A . 19 SER HB3 1 1
16 5575 1 1 19 SER HG H 1.240 -3.006 5.961 1.00 . A A . 19 SER HG 1 1
16 5576 1 1 19 SER N N 3.836 -1.190 4.779 1.00 . A A . 19 SER N 1 1
16 5577 1 1 19 SER O O 1.829 -0.195 3.284 1.00 . A A . 19 SER O 1 1
16 5578 1 1 19 SER OG O 1.281 -3.190 5.019 1.00 . A A . 19 SER OG 1 1
16 5579 1 1 20 CYS C C -1.388 -1.447 3.141 1.00 . A A . 20 CYS C 1 1
16 5580 1 1 20 CYS CA C -0.231 -1.464 2.139 1.00 . A A . 20 CYS CA 1 1
16 5581 1 1 20 CYS CB C -0.679 -2.217 0.887 1.00 . A A . 20 CYS CB 1 1
16 5582 1 1 20 CYS H H 1.031 -3.111 2.731 1.00 . A A . 20 CYS H 1 1
16 5583 1 1 20 CYS HA H 0.030 -0.452 1.875 1.00 . A A . 20 CYS HA 1 1
16 5584 1 1 20 CYS HB2 H -1.068 -3.185 1.169 1.00 . A A . 20 CYS HB2 1 1
16 5585 1 1 20 CYS HB3 H -1.454 -1.653 0.387 1.00 . A A . 20 CYS HB3 1 1
16 5586 1 1 20 CYS N N 0.958 -2.134 2.739 1.00 . A A . 20 CYS N 1 1
16 5587 1 1 20 CYS O O -1.535 -2.336 3.958 1.00 . A A . 20 CYS O 1 1
16 5588 1 1 20 CYS SG S 0.719 -2.442 -0.236 1.00 . A A . 20 CYS SG 1 1
16 5589 1 1 21 ARG C C -4.549 0.290 3.249 1.00 . A A . 21 ARG C 1 1
16 5590 1 1 21 ARG CA C -3.385 -0.362 3.992 1.00 . A A . 21 ARG CA 1 1
16 5591 1 1 21 ARG CB C -3.024 0.482 5.213 1.00 . A A . 21 ARG CB 1 1
16 5592 1 1 21 ARG CD C -2.523 0.405 7.660 1.00 . A A . 21 ARG CD 1 1
16 5593 1 1 21 ARG CG C -2.689 -0.435 6.392 1.00 . A A . 21 ARG CG 1 1
16 5594 1 1 21 ARG CZ C -1.511 0.097 9.842 1.00 . A A . 21 ARG CZ 1 1
16 5595 1 1 21 ARG H H -2.084 0.249 2.393 1.00 . A A . 21 ARG H 1 1
16 5596 1 1 21 ARG HA H -3.667 -1.355 4.309 1.00 . A A . 21 ARG HA 1 1
16 5597 1 1 21 ARG HB2 H -2.172 1.099 4.980 1.00 . A A . 21 ARG HB2 1 1
16 5598 1 1 21 ARG HB3 H -3.863 1.111 5.475 1.00 . A A . 21 ARG HB3 1 1
16 5599 1 1 21 ARG HD2 H -1.819 1.203 7.473 1.00 . A A . 21 ARG HD2 1 1
16 5600 1 1 21 ARG HD3 H -3.477 0.826 7.938 1.00 . A A . 21 ARG HD3 1 1
16 5601 1 1 21 ARG HE H -2.076 -1.428 8.700 1.00 . A A . 21 ARG HE 1 1
16 5602 1 1 21 ARG HG2 H -3.490 -1.147 6.532 1.00 . A A . 21 ARG HG2 1 1
16 5603 1 1 21 ARG HG3 H -1.770 -0.963 6.188 1.00 . A A . 21 ARG HG3 1 1
16 5604 1 1 21 ARG HH11 H -1.750 1.978 9.191 1.00 . A A . 21 ARG HH11 1 1
16 5605 1 1 21 ARG HH12 H -1.038 1.813 10.760 1.00 . A A . 21 ARG HH12 1 1
16 5606 1 1 21 ARG HH21 H -1.141 -1.650 10.749 1.00 . A A . 21 ARG HH21 1 1
16 5607 1 1 21 ARG HH22 H -0.694 -0.234 11.641 1.00 . A A . 21 ARG HH22 1 1
16 5608 1 1 21 ARG N N -2.220 -0.446 3.069 1.00 . A A . 21 ARG N 1 1
16 5609 1 1 21 ARG NE N -2.021 -0.452 8.770 1.00 . A A . 21 ARG NE 1 1
16 5610 1 1 21 ARG NH1 N -1.427 1.398 9.939 1.00 . A A . 21 ARG NH1 1 1
16 5611 1 1 21 ARG NH2 N -1.082 -0.655 10.821 1.00 . A A . 21 ARG NH2 1 1
16 5612 1 1 21 ARG O O -4.379 1.259 2.538 1.00 . A A . 21 ARG O 1 1
16 5613 1 1 22 SER C C -6.557 0.531 1.212 1.00 . A A . 22 SER C 1 1
16 5614 1 1 22 SER CA C -6.900 0.356 2.693 1.00 . A A . 22 SER CA 1 1
16 5615 1 1 22 SER CB C -7.228 1.719 3.301 1.00 . A A . 22 SER CB 1 1
16 5616 1 1 22 SER H H -5.847 -1.019 3.977 1.00 . A A . 22 SER H 1 1
16 5617 1 1 22 SER HA H -7.752 -0.300 2.793 1.00 . A A . 22 SER HA 1 1
16 5618 1 1 22 SER HB2 H -6.631 2.480 2.827 1.00 . A A . 22 SER HB2 1 1
16 5619 1 1 22 SER HB3 H -8.277 1.939 3.147 1.00 . A A . 22 SER HB3 1 1
16 5620 1 1 22 SER HG H -7.489 1.023 5.099 1.00 . A A . 22 SER HG 1 1
16 5621 1 1 22 SER N N -5.731 -0.236 3.401 1.00 . A A . 22 SER N 1 1
16 5622 1 1 22 SER O O -7.101 1.379 0.533 1.00 . A A . 22 SER O 1 1
16 5623 1 1 22 SER OG O -6.935 1.694 4.692 1.00 . A A . 22 SER OG 1 1
16 5624 1 1 23 GLY C C -4.285 1.011 -0.904 1.00 . A A . 23 GLY C 1 1
16 5625 1 1 23 GLY CA C -5.271 -0.146 -0.731 1.00 . A A . 23 GLY CA 1 1
16 5626 1 1 23 GLY H H -5.226 -0.943 1.271 1.00 . A A . 23 GLY H 1 1
16 5627 1 1 23 GLY HA2 H -4.808 -1.067 -1.058 1.00 . A A . 23 GLY HA2 1 1
16 5628 1 1 23 GLY HA3 H -6.152 0.045 -1.324 1.00 . A A . 23 GLY HA3 1 1
16 5629 1 1 23 GLY N N -5.654 -0.266 0.706 1.00 . A A . 23 GLY N 1 1
16 5630 1 1 23 GLY O O -4.250 1.661 -1.930 1.00 . A A . 23 GLY O 1 1
16 5631 1 1 24 LYS C C -1.220 2.024 0.725 1.00 . A A . 24 LYS C 1 1
16 5632 1 1 24 LYS CA C -2.500 2.385 -0.014 1.00 . A A . 24 LYS CA 1 1
16 5633 1 1 24 LYS CB C -3.093 3.652 0.589 1.00 . A A . 24 LYS CB 1 1
16 5634 1 1 24 LYS CD C -4.182 5.771 -0.159 1.00 . A A . 24 LYS CD 1 1
16 5635 1 1 24 LYS CE C -5.113 6.011 1.029 1.00 . A A . 24 LYS CE 1 1
16 5636 1 1 24 LYS CG C -4.059 4.266 -0.414 1.00 . A A . 24 LYS CG 1 1
16 5637 1 1 24 LYS H H -3.526 0.740 0.905 1.00 . A A . 24 LYS H 1 1
16 5638 1 1 24 LYS HA H -2.272 2.558 -1.050 1.00 . A A . 24 LYS HA 1 1
16 5639 1 1 24 LYS HB2 H -3.620 3.406 1.501 1.00 . A A . 24 LYS HB2 1 1
16 5640 1 1 24 LYS HB3 H -2.302 4.355 0.806 1.00 . A A . 24 LYS HB3 1 1
16 5641 1 1 24 LYS HD2 H -3.205 6.181 0.056 1.00 . A A . 24 LYS HD2 1 1
16 5642 1 1 24 LYS HD3 H -4.590 6.252 -1.036 1.00 . A A . 24 LYS HD3 1 1
16 5643 1 1 24 LYS HE2 H -5.559 5.075 1.333 1.00 . A A . 24 LYS HE2 1 1
16 5644 1 1 24 LYS HE3 H -4.548 6.422 1.852 1.00 . A A . 24 LYS HE3 1 1
16 5645 1 1 24 LYS HG2 H -3.690 4.093 -1.413 1.00 . A A . 24 LYS HG2 1 1
16 5646 1 1 24 LYS HG3 H -5.021 3.803 -0.304 1.00 . A A . 24 LYS HG3 1 1
16 5647 1 1 24 LYS HZ1 H -6.389 6.862 -0.377 1.00 . A A . 24 LYS HZ1 1 1
16 5648 1 1 24 LYS HZ2 H -5.870 7.941 0.829 1.00 . A A . 24 LYS HZ2 1 1
16 5649 1 1 24 LYS HZ3 H -7.047 6.767 1.183 1.00 . A A . 24 LYS HZ3 1 1
16 5650 1 1 24 LYS N N -3.482 1.272 0.092 1.00 . A A . 24 LYS N 1 1
16 5651 1 1 24 LYS NZ N -6.186 6.967 0.637 1.00 . A A . 24 LYS NZ 1 1
16 5652 1 1 24 LYS O O -1.207 1.189 1.603 1.00 . A A . 24 LYS O 1 1
16 5653 1 1 25 CYS C C 1.149 2.950 2.456 1.00 . A A . 25 CYS C 1 1
16 5654 1 1 25 CYS CA C 1.154 2.359 1.047 1.00 . A A . 25 CYS CA 1 1
16 5655 1 1 25 CYS CB C 2.305 2.962 0.242 1.00 . A A . 25 CYS CB 1 1
16 5656 1 1 25 CYS H H -0.186 3.331 -0.343 1.00 . A A . 25 CYS H 1 1
16 5657 1 1 25 CYS HA H 1.284 1.289 1.109 1.00 . A A . 25 CYS HA 1 1
16 5658 1 1 25 CYS HB2 H 1.911 3.642 -0.500 1.00 . A A . 25 CYS HB2 1 1
16 5659 1 1 25 CYS HB3 H 2.969 3.496 0.906 1.00 . A A . 25 CYS HB3 1 1
16 5660 1 1 25 CYS N N -0.141 2.657 0.370 1.00 . A A . 25 CYS N 1 1
16 5661 1 1 25 CYS O O 0.236 3.658 2.831 1.00 . A A . 25 CYS O 1 1
16 5662 1 1 25 CYS SG S 3.215 1.631 -0.581 1.00 . A A . 25 CYS SG 1 1
16 5663 1 1 26 NH2 HN1 H 2.879 2.113 2.957 1.00 . A A . 26 NH2 HN1 1 1
16 5664 1 1 26 NH2 N N 2.141 2.684 3.259 1.00 . A A . 26 NH2 N 1 1
17 5665 1 1 1 CYS C C 9.150 3.416 -3.393 1.00 . A A . 1 CYS C 1 1
17 5666 1 1 1 CYS CA C 10.347 2.473 -3.345 1.00 . A A . 1 CYS CA 1 1
17 5667 1 1 1 CYS CB C 10.924 2.481 -1.933 1.00 . A A . 1 CYS CB 1 1
17 5668 1 1 1 CYS H1 H 12.213 2.297 -4.254 1.00 . A A . 1 CYS H1 1 1
17 5669 1 1 1 CYS H2 H 11.668 3.899 -4.091 1.00 . A A . 1 CYS H2 1 1
17 5670 1 1 1 CYS H3 H 10.996 2.886 -5.280 1.00 . A A . 1 CYS H3 1 1
17 5671 1 1 1 CYS HA H 10.023 1.474 -3.590 1.00 . A A . 1 CYS HA 1 1
17 5672 1 1 1 CYS HB2 H 10.222 1.998 -1.271 1.00 . A A . 1 CYS HB2 1 1
17 5673 1 1 1 CYS HB3 H 11.863 1.948 -1.919 1.00 . A A . 1 CYS HB3 1 1
17 5674 1 1 1 CYS N N 11.384 2.923 -4.316 1.00 . A A . 1 CYS N 1 1
17 5675 1 1 1 CYS O O 9.265 4.565 -3.772 1.00 . A A . 1 CYS O 1 1
17 5676 1 1 1 CYS SG S 11.179 4.184 -1.381 1.00 . A A . 1 CYS SG 1 1
17 5677 1 1 2 LYS C C 6.602 4.439 -1.652 1.00 . A A . 2 LYS C 1 1
17 5678 1 1 2 LYS CA C 6.803 3.811 -3.031 1.00 . A A . 2 LYS CA 1 1
17 5679 1 1 2 LYS CB C 5.579 2.977 -3.397 1.00 . A A . 2 LYS CB 1 1
17 5680 1 1 2 LYS CD C 6.823 2.172 -5.414 1.00 . A A . 2 LYS CD 1 1
17 5681 1 1 2 LYS CE C 6.748 2.001 -6.932 1.00 . A A . 2 LYS CE 1 1
17 5682 1 1 2 LYS CG C 5.520 2.796 -4.911 1.00 . A A . 2 LYS CG 1 1
17 5683 1 1 2 LYS H H 7.925 2.013 -2.713 1.00 . A A . 2 LYS H 1 1
17 5684 1 1 2 LYS HA H 6.946 4.585 -3.761 1.00 . A A . 2 LYS HA 1 1
17 5685 1 1 2 LYS HB2 H 5.647 2.009 -2.919 1.00 . A A . 2 LYS HB2 1 1
17 5686 1 1 2 LYS HB3 H 4.685 3.482 -3.062 1.00 . A A . 2 LYS HB3 1 1
17 5687 1 1 2 LYS HD2 H 7.653 2.819 -5.165 1.00 . A A . 2 LYS HD2 1 1
17 5688 1 1 2 LYS HD3 H 6.964 1.209 -4.951 1.00 . A A . 2 LYS HD3 1 1
17 5689 1 1 2 LYS HE2 H 5.714 1.984 -7.240 1.00 . A A . 2 LYS HE2 1 1
17 5690 1 1 2 LYS HE3 H 7.253 2.826 -7.411 1.00 . A A . 2 LYS HE3 1 1
17 5691 1 1 2 LYS HG2 H 4.695 2.151 -5.162 1.00 . A A . 2 LYS HG2 1 1
17 5692 1 1 2 LYS HG3 H 5.382 3.757 -5.380 1.00 . A A . 2 LYS HG3 1 1
17 5693 1 1 2 LYS HZ1 H 6.680 -0.007 -7.480 1.00 . A A . 2 LYS HZ1 1 1
17 5694 1 1 2 LYS HZ2 H 8.047 0.415 -6.564 1.00 . A A . 2 LYS HZ2 1 1
17 5695 1 1 2 LYS HZ3 H 7.945 0.863 -8.200 1.00 . A A . 2 LYS HZ3 1 1
17 5696 1 1 2 LYS N N 8.000 2.940 -3.010 1.00 . A A . 2 LYS N 1 1
17 5697 1 1 2 LYS NZ N 7.405 0.722 -7.323 1.00 . A A . 2 LYS NZ 1 1
17 5698 1 1 2 LYS O O 7.109 3.958 -0.660 1.00 . A A . 2 LYS O 1 1
17 5699 1 1 3 GLY C C 4.160 6.015 0.131 1.00 . A A . 3 GLY C 1 1
17 5700 1 1 3 GLY CA C 5.628 6.172 -0.267 1.00 . A A . 3 GLY CA 1 1
17 5701 1 1 3 GLY H H 5.460 5.882 -2.396 1.00 . A A . 3 GLY H 1 1
17 5702 1 1 3 GLY HA2 H 6.258 5.715 0.483 1.00 . A A . 3 GLY HA2 1 1
17 5703 1 1 3 GLY HA3 H 5.864 7.222 -0.346 1.00 . A A . 3 GLY HA3 1 1
17 5704 1 1 3 GLY N N 5.862 5.511 -1.583 1.00 . A A . 3 GLY N 1 1
17 5705 1 1 3 GLY O O 3.333 5.599 -0.656 1.00 . A A . 3 GLY O 1 1
17 5706 1 1 4 LYS C C 1.499 6.785 0.720 1.00 . A A . 4 LYS C 1 1
17 5707 1 1 4 LYS CA C 2.428 6.229 1.800 1.00 . A A . 4 LYS CA 1 1
17 5708 1 1 4 LYS CB C 2.270 7.016 3.107 1.00 . A A . 4 LYS CB 1 1
17 5709 1 1 4 LYS CD C 1.929 9.278 4.116 1.00 . A A . 4 LYS CD 1 1
17 5710 1 1 4 LYS CE C 3.243 10.055 4.221 1.00 . A A . 4 LYS CE 1 1
17 5711 1 1 4 LYS CG C 1.913 8.476 2.814 1.00 . A A . 4 LYS CG 1 1
17 5712 1 1 4 LYS H H 4.500 6.687 1.965 1.00 . A A . 4 LYS H 1 1
17 5713 1 1 4 LYS HA H 2.196 5.192 1.976 1.00 . A A . 4 LYS HA 1 1
17 5714 1 1 4 LYS HB2 H 1.496 6.565 3.696 1.00 . A A . 4 LYS HB2 1 1
17 5715 1 1 4 LYS HB3 H 3.199 6.980 3.655 1.00 . A A . 4 LYS HB3 1 1
17 5716 1 1 4 LYS HD2 H 1.100 9.971 4.122 1.00 . A A . 4 LYS HD2 1 1
17 5717 1 1 4 LYS HD3 H 1.845 8.605 4.956 1.00 . A A . 4 LYS HD3 1 1
17 5718 1 1 4 LYS HE2 H 3.907 9.547 4.906 1.00 . A A . 4 LYS HE2 1 1
17 5719 1 1 4 LYS HE3 H 3.708 10.111 3.247 1.00 . A A . 4 LYS HE3 1 1
17 5720 1 1 4 LYS HG2 H 2.633 8.889 2.124 1.00 . A A . 4 LYS HG2 1 1
17 5721 1 1 4 LYS HG3 H 0.929 8.524 2.377 1.00 . A A . 4 LYS HG3 1 1
17 5722 1 1 4 LYS HZ1 H 3.665 12.090 4.323 1.00 . A A . 4 LYS HZ1 1 1
17 5723 1 1 4 LYS HZ2 H 3.035 11.439 5.760 1.00 . A A . 4 LYS HZ2 1 1
17 5724 1 1 4 LYS HZ3 H 2.014 11.722 4.432 1.00 . A A . 4 LYS HZ3 1 1
17 5725 1 1 4 LYS N N 3.829 6.351 1.347 1.00 . A A . 4 LYS N 1 1
17 5726 1 1 4 LYS NZ N 2.969 11.431 4.721 1.00 . A A . 4 LYS NZ 1 1
17 5727 1 1 4 LYS O O 1.930 7.445 -0.204 1.00 . A A . 4 LYS O 1 1
17 5728 1 1 5 GLY C C -0.317 6.502 -1.568 1.00 . A A . 5 GLY C 1 1
17 5729 1 1 5 GLY CA C -0.717 7.039 -0.194 1.00 . A A . 5 GLY CA 1 1
17 5730 1 1 5 GLY H H -0.095 5.988 1.584 1.00 . A A . 5 GLY H 1 1
17 5731 1 1 5 GLY HA2 H -1.719 6.717 0.045 1.00 . A A . 5 GLY HA2 1 1
17 5732 1 1 5 GLY HA3 H -0.680 8.117 -0.209 1.00 . A A . 5 GLY HA3 1 1
17 5733 1 1 5 GLY N N 0.232 6.523 0.830 1.00 . A A . 5 GLY N 1 1
17 5734 1 1 5 GLY O O -0.755 6.997 -2.588 1.00 . A A . 5 GLY O 1 1
17 5735 1 1 6 ALA C C -0.129 4.038 -3.524 1.00 . A A . 6 ALA C 1 1
17 5736 1 1 6 ALA CA C 0.954 4.941 -2.921 1.00 . A A . 6 ALA CA 1 1
17 5737 1 1 6 ALA CB C 2.240 4.138 -2.734 1.00 . A A . 6 ALA CB 1 1
17 5738 1 1 6 ALA H H 0.871 5.120 -0.771 1.00 . A A . 6 ALA H 1 1
17 5739 1 1 6 ALA HA H 1.140 5.754 -3.597 1.00 . A A . 6 ALA HA 1 1
17 5740 1 1 6 ALA HB1 H 3.090 4.758 -2.980 1.00 . A A . 6 ALA HB1 1 1
17 5741 1 1 6 ALA HB2 H 2.221 3.275 -3.380 1.00 . A A . 6 ALA HB2 1 1
17 5742 1 1 6 ALA HB3 H 2.316 3.816 -1.707 1.00 . A A . 6 ALA HB3 1 1
17 5743 1 1 6 ALA N N 0.519 5.499 -1.606 1.00 . A A . 6 ALA N 1 1
17 5744 1 1 6 ALA O O 0.124 3.320 -4.472 1.00 . A A . 6 ALA O 1 1
17 5745 1 1 7 LYS C C -1.922 1.960 -4.141 1.00 . A A . 7 LYS C 1 1
17 5746 1 1 7 LYS CA C -2.458 3.264 -3.552 1.00 . A A . 7 LYS CA 1 1
17 5747 1 1 7 LYS CB C -3.148 4.050 -4.656 1.00 . A A . 7 LYS CB 1 1
17 5748 1 1 7 LYS CD C -2.735 5.175 -6.849 1.00 . A A . 7 LYS CD 1 1
17 5749 1 1 7 LYS CE C -3.389 4.253 -7.881 1.00 . A A . 7 LYS CE 1 1
17 5750 1 1 7 LYS CG C -2.113 4.333 -5.735 1.00 . A A . 7 LYS CG 1 1
17 5751 1 1 7 LYS H H -1.500 4.696 -2.265 1.00 . A A . 7 LYS H 1 1
17 5752 1 1 7 LYS HA H -3.161 3.045 -2.764 1.00 . A A . 7 LYS HA 1 1
17 5753 1 1 7 LYS HB2 H -3.961 3.469 -5.067 1.00 . A A . 7 LYS HB2 1 1
17 5754 1 1 7 LYS HB3 H -3.523 4.982 -4.262 1.00 . A A . 7 LYS HB3 1 1
17 5755 1 1 7 LYS HD2 H -3.482 5.832 -6.428 1.00 . A A . 7 LYS HD2 1 1
17 5756 1 1 7 LYS HD3 H -1.967 5.762 -7.328 1.00 . A A . 7 LYS HD3 1 1
17 5757 1 1 7 LYS HE2 H -3.151 3.226 -7.649 1.00 . A A . 7 LYS HE2 1 1
17 5758 1 1 7 LYS HE3 H -4.460 4.390 -7.857 1.00 . A A . 7 LYS HE3 1 1
17 5759 1 1 7 LYS HG2 H -1.284 4.864 -5.296 1.00 . A A . 7 LYS HG2 1 1
17 5760 1 1 7 LYS HG3 H -1.759 3.398 -6.136 1.00 . A A . 7 LYS HG3 1 1
17 5761 1 1 7 LYS HZ1 H -2.176 3.875 -9.531 1.00 . A A . 7 LYS HZ1 1 1
17 5762 1 1 7 LYS HZ2 H -2.426 5.526 -9.219 1.00 . A A . 7 LYS HZ2 1 1
17 5763 1 1 7 LYS HZ3 H -3.664 4.595 -9.916 1.00 . A A . 7 LYS HZ3 1 1
17 5764 1 1 7 LYS N N -1.332 4.093 -3.005 1.00 . A A . 7 LYS N 1 1
17 5765 1 1 7 LYS NZ N -2.876 4.588 -9.240 1.00 . A A . 7 LYS NZ 1 1
17 5766 1 1 7 LYS O O -2.288 1.551 -5.225 1.00 . A A . 7 LYS O 1 1
17 5767 1 1 8 CYS C C -1.620 -0.916 -4.261 1.00 . A A . 8 CYS C 1 1
17 5768 1 1 8 CYS CA C -0.462 0.043 -3.922 1.00 . A A . 8 CYS CA 1 1
17 5769 1 1 8 CYS CB C 0.484 -0.518 -2.822 1.00 . A A . 8 CYS CB 1 1
17 5770 1 1 8 CYS H H -0.789 1.687 -2.570 1.00 . A A . 8 CYS H 1 1
17 5771 1 1 8 CYS HA H 0.108 0.239 -4.820 1.00 . A A . 8 CYS HA 1 1
17 5772 1 1 8 CYS HB2 H 1.496 -0.511 -3.189 1.00 . A A . 8 CYS HB2 1 1
17 5773 1 1 8 CYS HB3 H 0.428 0.128 -1.957 1.00 . A A . 8 CYS HB3 1 1
17 5774 1 1 8 CYS N N -1.053 1.320 -3.432 1.00 . A A . 8 CYS N 1 1
17 5775 1 1 8 CYS O O -2.775 -0.563 -4.131 1.00 . A A . 8 CYS O 1 1
17 5776 1 1 8 CYS SG S 0.060 -2.212 -2.319 1.00 . A A . 8 CYS SG 1 1
17 5777 1 1 9 SER C C -2.778 -3.894 -3.786 1.00 . A A . 9 SER C 1 1
17 5778 1 1 9 SER CA C -2.437 -3.064 -5.020 1.00 . A A . 9 SER CA 1 1
17 5779 1 1 9 SER CB C -2.003 -3.987 -6.159 1.00 . A A . 9 SER CB 1 1
17 5780 1 1 9 SER H H -0.398 -2.395 -4.790 1.00 . A A . 9 SER H 1 1
17 5781 1 1 9 SER HA H -3.302 -2.507 -5.317 1.00 . A A . 9 SER HA 1 1
17 5782 1 1 9 SER HB2 H -0.976 -3.789 -6.416 1.00 . A A . 9 SER HB2 1 1
17 5783 1 1 9 SER HB3 H -2.102 -5.017 -5.845 1.00 . A A . 9 SER HB3 1 1
17 5784 1 1 9 SER HG H -3.683 -4.143 -7.132 1.00 . A A . 9 SER HG 1 1
17 5785 1 1 9 SER N N -1.333 -2.118 -4.689 1.00 . A A . 9 SER N 1 1
17 5786 1 1 9 SER O O -3.927 -4.060 -3.432 1.00 . A A . 9 SER O 1 1
17 5787 1 1 9 SER OG O -2.824 -3.746 -7.297 1.00 . A A . 9 SER OG 1 1
17 5788 1 1 10 ARG C C -0.707 -5.712 -1.323 1.00 . A A . 10 ARG C 1 1
17 5789 1 1 10 ARG CA C -2.038 -5.207 -1.894 1.00 . A A . 10 ARG CA 1 1
17 5790 1 1 10 ARG CB C -2.942 -6.397 -2.231 1.00 . A A . 10 ARG CB 1 1
17 5791 1 1 10 ARG CD C -5.046 -7.344 -1.263 1.00 . A A . 10 ARG CD 1 1
17 5792 1 1 10 ARG CG C -4.381 -6.079 -1.812 1.00 . A A . 10 ARG CG 1 1
17 5793 1 1 10 ARG CZ C -7.218 -7.907 -0.337 1.00 . A A . 10 ARG CZ 1 1
17 5794 1 1 10 ARG H H -0.874 -4.237 -3.432 1.00 . A A . 10 ARG H 1 1
17 5795 1 1 10 ARG HA H -2.524 -4.585 -1.156 1.00 . A A . 10 ARG HA 1 1
17 5796 1 1 10 ARG HB2 H -2.908 -6.586 -3.295 1.00 . A A . 10 ARG HB2 1 1
17 5797 1 1 10 ARG HB3 H -2.601 -7.271 -1.697 1.00 . A A . 10 ARG HB3 1 1
17 5798 1 1 10 ARG HD2 H -5.238 -8.032 -2.074 1.00 . A A . 10 ARG HD2 1 1
17 5799 1 1 10 ARG HD3 H -4.392 -7.811 -0.541 1.00 . A A . 10 ARG HD3 1 1
17 5800 1 1 10 ARG HE H -6.517 -6.049 -0.367 1.00 . A A . 10 ARG HE 1 1
17 5801 1 1 10 ARG HG2 H -4.372 -5.315 -1.049 1.00 . A A . 10 ARG HG2 1 1
17 5802 1 1 10 ARG HG3 H -4.935 -5.728 -2.668 1.00 . A A . 10 ARG HG3 1 1
17 5803 1 1 10 ARG HH11 H -6.116 -9.405 -1.081 1.00 . A A . 10 ARG HH11 1 1
17 5804 1 1 10 ARG HH12 H -7.660 -9.857 -0.441 1.00 . A A . 10 ARG HH12 1 1
17 5805 1 1 10 ARG HH21 H -8.532 -6.630 0.469 1.00 . A A . 10 ARG HH21 1 1
17 5806 1 1 10 ARG HH22 H -9.025 -8.290 0.437 1.00 . A A . 10 ARG HH22 1 1
17 5807 1 1 10 ARG N N -1.785 -4.398 -3.124 1.00 . A A . 10 ARG N 1 1
17 5808 1 1 10 ARG NE N -6.332 -6.982 -0.602 1.00 . A A . 10 ARG NE 1 1
17 5809 1 1 10 ARG NH1 N -6.978 -9.153 -0.644 1.00 . A A . 10 ARG NH1 1 1
17 5810 1 1 10 ARG NH2 N -8.347 -7.584 0.234 1.00 . A A . 10 ARG NH2 1 1
17 5811 1 1 10 ARG O O -0.048 -5.027 -0.568 1.00 . A A . 10 ARG O 1 1
17 5812 1 1 11 LEU C C 2.120 -7.086 -2.081 1.00 . A A . 11 LEU C 1 1
17 5813 1 1 11 LEU CA C 0.972 -7.449 -1.137 1.00 . A A . 11 LEU CA 1 1
17 5814 1 1 11 LEU CB C 0.866 -8.969 -1.023 1.00 . A A . 11 LEU CB 1 1
17 5815 1 1 11 LEU CD1 C 1.705 -9.158 1.325 1.00 . A A . 11 LEU CD1 1 1
17 5816 1 1 11 LEU CD2 C -0.657 -8.467 0.899 1.00 . A A . 11 LEU CD2 1 1
17 5817 1 1 11 LEU CG C 0.495 -9.354 0.412 1.00 . A A . 11 LEU CG 1 1
17 5818 1 1 11 LEU H H -0.854 -7.450 -2.277 1.00 . A A . 11 LEU H 1 1
17 5819 1 1 11 LEU HA H 1.162 -7.027 -0.162 1.00 . A A . 11 LEU HA 1 1
17 5820 1 1 11 LEU HB2 H 0.106 -9.329 -1.701 1.00 . A A . 11 LEU HB2 1 1
17 5821 1 1 11 LEU HB3 H 1.815 -9.417 -1.277 1.00 . A A . 11 LEU HB3 1 1
17 5822 1 1 11 LEU HD11 H 1.966 -10.100 1.784 1.00 . A A . 11 LEU HD11 1 1
17 5823 1 1 11 LEU HD12 H 1.463 -8.439 2.095 1.00 . A A . 11 LEU HD12 1 1
17 5824 1 1 11 LEU HD13 H 2.540 -8.795 0.745 1.00 . A A . 11 LEU HD13 1 1
17 5825 1 1 11 LEU HD21 H -0.367 -7.430 0.834 1.00 . A A . 11 LEU HD21 1 1
17 5826 1 1 11 LEU HD22 H -0.891 -8.713 1.924 1.00 . A A . 11 LEU HD22 1 1
17 5827 1 1 11 LEU HD23 H -1.527 -8.638 0.282 1.00 . A A . 11 LEU HD23 1 1
17 5828 1 1 11 LEU HG H 0.188 -10.388 0.436 1.00 . A A . 11 LEU HG 1 1
17 5829 1 1 11 LEU N N -0.309 -6.907 -1.672 1.00 . A A . 11 LEU N 1 1
17 5830 1 1 11 LEU O O 2.979 -7.896 -2.369 1.00 . A A . 11 LEU O 1 1
17 5831 1 1 12 MET C C 4.519 -5.225 -2.678 1.00 . A A . 12 MET C 1 1
17 5832 1 1 12 MET CA C 3.240 -5.460 -3.483 1.00 . A A . 12 MET CA 1 1
17 5833 1 1 12 MET CB C 2.840 -4.175 -4.209 1.00 . A A . 12 MET CB 1 1
17 5834 1 1 12 MET CE C 3.538 -4.200 -7.967 1.00 . A A . 12 MET CE 1 1
17 5835 1 1 12 MET CG C 2.273 -4.524 -5.585 1.00 . A A . 12 MET CG 1 1
17 5836 1 1 12 MET H H 1.445 -5.233 -2.316 1.00 . A A . 12 MET H 1 1
17 5837 1 1 12 MET HA H 3.412 -6.243 -4.209 1.00 . A A . 12 MET HA 1 1
17 5838 1 1 12 MET HB2 H 2.090 -3.655 -3.630 1.00 . A A . 12 MET HB2 1 1
17 5839 1 1 12 MET HB3 H 3.707 -3.542 -4.327 1.00 . A A . 12 MET HB3 1 1
17 5840 1 1 12 MET HE1 H 4.049 -4.652 -8.808 1.00 . A A . 12 MET HE1 1 1
17 5841 1 1 12 MET HE2 H 4.044 -3.291 -7.688 1.00 . A A . 12 MET HE2 1 1
17 5842 1 1 12 MET HE3 H 2.517 -3.974 -8.239 1.00 . A A . 12 MET HE3 1 1
17 5843 1 1 12 MET HG2 H 1.425 -5.183 -5.469 1.00 . A A . 12 MET HG2 1 1
17 5844 1 1 12 MET HG3 H 1.962 -3.619 -6.087 1.00 . A A . 12 MET HG3 1 1
17 5845 1 1 12 MET N N 2.145 -5.873 -2.562 1.00 . A A . 12 MET N 1 1
17 5846 1 1 12 MET O O 5.610 -5.220 -3.211 1.00 . A A . 12 MET O 1 1
17 5847 1 1 12 MET SD S 3.547 -5.351 -6.571 1.00 . A A . 12 MET SD 1 1
17 5848 1 1 13 TYR C C 6.480 -3.731 -1.189 1.00 . A A . 13 TYR C 1 1
17 5849 1 1 13 TYR CA C 5.599 -4.805 -0.549 1.00 . A A . 13 TYR CA 1 1
17 5850 1 1 13 TYR CB C 6.391 -6.109 -0.431 1.00 . A A . 13 TYR CB 1 1
17 5851 1 1 13 TYR CD1 C 5.514 -6.363 1.914 1.00 . A A . 13 TYR CD1 1 1
17 5852 1 1 13 TYR CD2 C 5.573 -8.313 0.476 1.00 . A A . 13 TYR CD2 1 1
17 5853 1 1 13 TYR CE1 C 4.978 -7.139 2.946 1.00 . A A . 13 TYR CE1 1 1
17 5854 1 1 13 TYR CE2 C 5.037 -9.091 1.509 1.00 . A A . 13 TYR CE2 1 1
17 5855 1 1 13 TYR CG C 5.813 -6.949 0.680 1.00 . A A . 13 TYR CG 1 1
17 5856 1 1 13 TYR CZ C 4.739 -8.504 2.744 1.00 . A A . 13 TYR CZ 1 1
17 5857 1 1 13 TYR H H 3.502 -5.046 -0.982 1.00 . A A . 13 TYR H 1 1
17 5858 1 1 13 TYR HA H 5.295 -4.480 0.436 1.00 . A A . 13 TYR HA 1 1
17 5859 1 1 13 TYR HB2 H 6.330 -6.654 -1.362 1.00 . A A . 13 TYR HB2 1 1
17 5860 1 1 13 TYR HB3 H 7.424 -5.887 -0.211 1.00 . A A . 13 TYR HB3 1 1
17 5861 1 1 13 TYR HD1 H 5.699 -5.310 2.071 1.00 . A A . 13 TYR HD1 1 1
17 5862 1 1 13 TYR HD2 H 5.804 -8.765 -0.477 1.00 . A A . 13 TYR HD2 1 1
17 5863 1 1 13 TYR HE1 H 4.749 -6.685 3.898 1.00 . A A . 13 TYR HE1 1 1
17 5864 1 1 13 TYR HE2 H 4.854 -10.143 1.350 1.00 . A A . 13 TYR HE2 1 1
17 5865 1 1 13 TYR HH H 4.630 -9.002 4.583 1.00 . A A . 13 TYR HH 1 1
17 5866 1 1 13 TYR N N 4.394 -5.033 -1.393 1.00 . A A . 13 TYR N 1 1
17 5867 1 1 13 TYR O O 7.690 -3.844 -1.223 1.00 . A A . 13 TYR O 1 1
17 5868 1 1 13 TYR OH O 4.210 -9.270 3.763 1.00 . A A . 13 TYR OH 1 1
17 5869 1 1 14 ASP C C 6.794 -0.420 -1.374 1.00 . A A . 14 ASP C 1 1
17 5870 1 1 14 ASP CA C 6.687 -1.607 -2.332 1.00 . A A . 14 ASP CA 1 1
17 5871 1 1 14 ASP CB C 6.002 -1.155 -3.621 1.00 . A A . 14 ASP CB 1 1
17 5872 1 1 14 ASP CG C 5.912 -2.331 -4.596 1.00 . A A . 14 ASP CG 1 1
17 5873 1 1 14 ASP H H 4.908 -2.615 -1.656 1.00 . A A . 14 ASP H 1 1
17 5874 1 1 14 ASP HA H 7.676 -1.977 -2.559 1.00 . A A . 14 ASP HA 1 1
17 5875 1 1 14 ASP HB2 H 5.008 -0.799 -3.394 1.00 . A A . 14 ASP HB2 1 1
17 5876 1 1 14 ASP HB3 H 6.574 -0.361 -4.071 1.00 . A A . 14 ASP HB3 1 1
17 5877 1 1 14 ASP N N 5.884 -2.688 -1.695 1.00 . A A . 14 ASP N 1 1
17 5878 1 1 14 ASP O O 7.671 0.413 -1.494 1.00 . A A . 14 ASP O 1 1
17 5879 1 1 14 ASP OD1 O 6.510 -3.357 -4.314 1.00 . A A . 14 ASP OD1 1 1
17 5880 1 1 14 ASP OD2 O 5.247 -2.185 -5.608 1.00 . A A . 14 ASP OD2 1 1
17 5881 1 1 15 CYS C C 7.342 0.952 1.112 1.00 . A A . 15 CYS C 1 1
17 5882 1 1 15 CYS CA C 5.948 0.803 0.539 1.00 . A A . 15 CYS CA 1 1
17 5883 1 1 15 CYS CB C 4.965 0.568 1.676 1.00 . A A . 15 CYS CB 1 1
17 5884 1 1 15 CYS H H 5.201 -1.012 -0.346 1.00 . A A . 15 CYS H 1 1
17 5885 1 1 15 CYS HA H 5.692 1.725 0.035 1.00 . A A . 15 CYS HA 1 1
17 5886 1 1 15 CYS HB2 H 5.249 -0.320 2.223 1.00 . A A . 15 CYS HB2 1 1
17 5887 1 1 15 CYS HB3 H 4.984 1.423 2.332 1.00 . A A . 15 CYS HB3 1 1
17 5888 1 1 15 CYS N N 5.903 -0.332 -0.424 1.00 . A A . 15 CYS N 1 1
17 5889 1 1 15 CYS O O 7.860 0.090 1.791 1.00 . A A . 15 CYS O 1 1
17 5890 1 1 15 CYS SG S 3.304 0.357 0.993 1.00 . A A . 15 CYS SG 1 1
17 5891 1 1 16 CYS C C 9.341 2.047 2.851 1.00 . A A . 16 CYS C 1 1
17 5892 1 1 16 CYS CA C 9.289 2.349 1.351 1.00 . A A . 16 CYS CA 1 1
17 5893 1 1 16 CYS CB C 9.583 3.824 1.118 1.00 . A A . 16 CYS CB 1 1
17 5894 1 1 16 CYS H H 7.468 2.735 0.298 1.00 . A A . 16 CYS H 1 1
17 5895 1 1 16 CYS HA H 10.014 1.745 0.827 1.00 . A A . 16 CYS HA 1 1
17 5896 1 1 16 CYS HB2 H 8.944 4.195 0.330 1.00 . A A . 16 CYS HB2 1 1
17 5897 1 1 16 CYS HB3 H 9.392 4.372 2.019 1.00 . A A . 16 CYS HB3 1 1
17 5898 1 1 16 CYS N N 7.933 2.066 0.840 1.00 . A A . 16 CYS N 1 1
17 5899 1 1 16 CYS O O 10.379 1.725 3.395 1.00 . A A . 16 CYS O 1 1
17 5900 1 1 16 CYS SG S 11.309 4.005 0.623 1.00 . A A . 16 CYS SG 1 1
17 5901 1 1 17 THR C C 7.690 0.460 5.241 1.00 . A A . 17 THR C 1 1
17 5902 1 1 17 THR CA C 8.206 1.884 4.985 1.00 . A A . 17 THR CA 1 1
17 5903 1 1 17 THR CB C 7.299 2.911 5.672 1.00 . A A . 17 THR CB 1 1
17 5904 1 1 17 THR CG2 C 6.000 3.060 4.880 1.00 . A A . 17 THR CG2 1 1
17 5905 1 1 17 THR H H 7.404 2.421 3.060 1.00 . A A . 17 THR H 1 1
17 5906 1 1 17 THR HA H 9.206 1.975 5.378 1.00 . A A . 17 THR HA 1 1
17 5907 1 1 17 THR HB H 7.802 3.865 5.712 1.00 . A A . 17 THR HB 1 1
17 5908 1 1 17 THR HG1 H 7.380 3.109 7.605 1.00 . A A . 17 THR HG1 1 1
17 5909 1 1 17 THR HG21 H 5.249 3.522 5.504 1.00 . A A . 17 THR HG21 1 1
17 5910 1 1 17 THR HG22 H 5.657 2.085 4.566 1.00 . A A . 17 THR HG22 1 1
17 5911 1 1 17 THR HG23 H 6.175 3.677 4.012 1.00 . A A . 17 THR HG23 1 1
17 5912 1 1 17 THR N N 8.227 2.156 3.520 1.00 . A A . 17 THR N 1 1
17 5913 1 1 17 THR O O 8.292 -0.506 4.816 1.00 . A A . 17 THR O 1 1
17 5914 1 1 17 THR OG1 O 7.005 2.472 6.991 1.00 . A A . 17 THR OG1 1 1
17 5915 1 1 18 GLY C C 5.496 -1.668 4.939 1.00 . A A . 18 GLY C 1 1
17 5916 1 1 18 GLY CA C 6.069 -1.055 6.219 1.00 . A A . 18 GLY CA 1 1
17 5917 1 1 18 GLY H H 6.118 1.093 6.285 1.00 . A A . 18 GLY H 1 1
17 5918 1 1 18 GLY HA2 H 6.872 -1.677 6.587 1.00 . A A . 18 GLY HA2 1 1
17 5919 1 1 18 GLY HA3 H 5.290 -0.995 6.963 1.00 . A A . 18 GLY HA3 1 1
17 5920 1 1 18 GLY N N 6.593 0.313 5.938 1.00 . A A . 18 GLY N 1 1
17 5921 1 1 18 GLY O O 6.212 -1.946 3.998 1.00 . A A . 18 GLY O 1 1
17 5922 1 1 19 SER C C 2.410 -1.641 3.233 1.00 . A A . 19 SER C 1 1
17 5923 1 1 19 SER CA C 3.594 -2.496 3.691 1.00 . A A . 19 SER CA 1 1
17 5924 1 1 19 SER CB C 3.108 -3.907 4.024 1.00 . A A . 19 SER CB 1 1
17 5925 1 1 19 SER H H 3.654 -1.665 5.677 1.00 . A A . 19 SER H 1 1
17 5926 1 1 19 SER HA H 4.328 -2.547 2.900 1.00 . A A . 19 SER HA 1 1
17 5927 1 1 19 SER HB2 H 2.279 -4.166 3.388 1.00 . A A . 19 SER HB2 1 1
17 5928 1 1 19 SER HB3 H 3.915 -4.612 3.867 1.00 . A A . 19 SER HB3 1 1
17 5929 1 1 19 SER HG H 1.829 -4.376 5.414 1.00 . A A . 19 SER HG 1 1
17 5930 1 1 19 SER N N 4.212 -1.891 4.903 1.00 . A A . 19 SER N 1 1
17 5931 1 1 19 SER O O 2.222 -0.530 3.687 1.00 . A A . 19 SER O 1 1
17 5932 1 1 19 SER OG O 2.686 -3.948 5.383 1.00 . A A . 19 SER OG 1 1
17 5933 1 1 20 CYS C C -0.602 -1.242 2.946 1.00 . A A . 20 CYS C 1 1
17 5934 1 1 20 CYS CA C 0.443 -1.370 1.840 1.00 . A A . 20 CYS CA 1 1
17 5935 1 1 20 CYS CB C -0.201 -2.102 0.664 1.00 . A A . 20 CYS CB 1 1
17 5936 1 1 20 CYS H H 1.787 -3.045 1.978 1.00 . A A . 20 CYS H 1 1
17 5937 1 1 20 CYS HA H 0.767 -0.387 1.521 1.00 . A A . 20 CYS HA 1 1
17 5938 1 1 20 CYS HB2 H -0.650 -3.017 1.017 1.00 . A A . 20 CYS HB2 1 1
17 5939 1 1 20 CYS HB3 H -0.963 -1.477 0.224 1.00 . A A . 20 CYS HB3 1 1
17 5940 1 1 20 CYS N N 1.614 -2.150 2.333 1.00 . A A . 20 CYS N 1 1
17 5941 1 1 20 CYS O O -0.741 -2.107 3.787 1.00 . A A . 20 CYS O 1 1
17 5942 1 1 20 CYS SG S 1.046 -2.495 -0.583 1.00 . A A . 20 CYS SG 1 1
17 5943 1 1 21 ARG C C -3.720 0.316 3.241 1.00 . A A . 21 ARG C 1 1
17 5944 1 1 21 ARG CA C -2.411 0.004 3.957 1.00 . A A . 21 ARG CA 1 1
17 5945 1 1 21 ARG CB C -2.037 1.158 4.868 1.00 . A A . 21 ARG CB 1 1
17 5946 1 1 21 ARG CD C -1.367 1.173 7.269 1.00 . A A . 21 ARG CD 1 1
17 5947 1 1 21 ARG CG C -2.494 0.847 6.286 1.00 . A A . 21 ARG CG 1 1
17 5948 1 1 21 ARG CZ C -0.054 -0.065 8.890 1.00 . A A . 21 ARG CZ 1 1
17 5949 1 1 21 ARG H H -1.239 0.498 2.241 1.00 . A A . 21 ARG H 1 1
17 5950 1 1 21 ARG HA H -2.520 -0.902 4.536 1.00 . A A . 21 ARG HA 1 1
17 5951 1 1 21 ARG HB2 H -0.972 1.283 4.852 1.00 . A A . 21 ARG HB2 1 1
17 5952 1 1 21 ARG HB3 H -2.515 2.061 4.526 1.00 . A A . 21 ARG HB3 1 1
17 5953 1 1 21 ARG HD2 H -0.458 1.367 6.719 1.00 . A A . 21 ARG HD2 1 1
17 5954 1 1 21 ARG HD3 H -1.633 2.046 7.847 1.00 . A A . 21 ARG HD3 1 1
17 5955 1 1 21 ARG HE H -1.842 -0.674 8.275 1.00 . A A . 21 ARG HE 1 1
17 5956 1 1 21 ARG HG2 H -3.359 1.445 6.512 1.00 . A A . 21 ARG HG2 1 1
17 5957 1 1 21 ARG HG3 H -2.747 -0.200 6.363 1.00 . A A . 21 ARG HG3 1 1
17 5958 1 1 21 ARG HH11 H 0.738 1.623 8.152 1.00 . A A . 21 ARG HH11 1 1
17 5959 1 1 21 ARG HH12 H 1.713 0.783 9.312 1.00 . A A . 21 ARG HH12 1 1
17 5960 1 1 21 ARG HH21 H -0.580 -1.774 9.793 1.00 . A A . 21 ARG HH21 1 1
17 5961 1 1 21 ARG HH22 H 0.966 -1.135 10.241 1.00 . A A . 21 ARG HH22 1 1
17 5962 1 1 21 ARG N N -1.357 -0.179 2.934 1.00 . A A . 21 ARG N 1 1
17 5963 1 1 21 ARG NE N -1.154 0.020 8.190 1.00 . A A . 21 ARG NE 1 1
17 5964 1 1 21 ARG NH1 N 0.870 0.852 8.775 1.00 . A A . 21 ARG NH1 1 1
17 5965 1 1 21 ARG NH2 N 0.125 -1.069 9.704 1.00 . A A . 21 ARG NH2 1 1
17 5966 1 1 21 ARG O O -3.808 1.242 2.460 1.00 . A A . 21 ARG O 1 1
17 5967 1 1 22 SER C C -5.764 0.033 1.312 1.00 . A A . 22 SER C 1 1
17 5968 1 1 22 SER CA C -6.030 -0.226 2.799 1.00 . A A . 22 SER CA 1 1
17 5969 1 1 22 SER CB C -6.725 0.990 3.413 1.00 . A A . 22 SER CB 1 1
17 5970 1 1 22 SER H H -4.624 -1.207 4.109 1.00 . A A . 22 SER H 1 1
17 5971 1 1 22 SER HA H -6.660 -1.097 2.907 1.00 . A A . 22 SER HA 1 1
17 5972 1 1 22 SER HB2 H -6.413 1.106 4.436 1.00 . A A . 22 SER HB2 1 1
17 5973 1 1 22 SER HB3 H -6.456 1.877 2.854 1.00 . A A . 22 SER HB3 1 1
17 5974 1 1 22 SER HG H -8.554 1.625 3.615 1.00 . A A . 22 SER HG 1 1
17 5975 1 1 22 SER N N -4.729 -0.462 3.486 1.00 . A A . 22 SER N 1 1
17 5976 1 1 22 SER O O -6.525 0.696 0.638 1.00 . A A . 22 SER O 1 1
17 5977 1 1 22 SER OG O -8.132 0.798 3.373 1.00 . A A . 22 SER OG 1 1
17 5978 1 1 23 GLY C C -3.296 0.835 -0.746 1.00 . A A . 23 GLY C 1 1
17 5979 1 1 23 GLY CA C -4.334 -0.270 -0.635 1.00 . A A . 23 GLY CA 1 1
17 5980 1 1 23 GLY H H -4.074 -1.010 1.369 1.00 . A A . 23 GLY H 1 1
17 5981 1 1 23 GLY HA2 H -3.936 -1.183 -1.052 1.00 . A A . 23 GLY HA2 1 1
17 5982 1 1 23 GLY HA3 H -5.211 0.023 -1.184 1.00 . A A . 23 GLY HA3 1 1
17 5983 1 1 23 GLY N N -4.676 -0.484 0.802 1.00 . A A . 23 GLY N 1 1
17 5984 1 1 23 GLY O O -2.415 0.787 -1.572 1.00 . A A . 23 GLY O 1 1
17 5985 1 1 24 LYS C C -1.255 2.645 0.960 1.00 . A A . 24 LYS C 1 1
17 5986 1 1 24 LYS CA C -2.407 2.942 0.010 1.00 . A A . 24 LYS CA 1 1
17 5987 1 1 24 LYS CB C -3.077 4.254 0.412 1.00 . A A . 24 LYS CB 1 1
17 5988 1 1 24 LYS CD C -5.205 5.510 0.019 1.00 . A A . 24 LYS CD 1 1
17 5989 1 1 24 LYS CE C -6.468 4.687 0.290 1.00 . A A . 24 LYS CE 1 1
17 5990 1 1 24 LYS CG C -4.142 4.616 -0.625 1.00 . A A . 24 LYS CG 1 1
17 5991 1 1 24 LYS H H -4.114 1.860 0.745 1.00 . A A . 24 LYS H 1 1
17 5992 1 1 24 LYS HA H -2.028 3.026 -0.998 1.00 . A A . 24 LYS HA 1 1
17 5993 1 1 24 LYS HB2 H -3.535 4.139 1.383 1.00 . A A . 24 LYS HB2 1 1
17 5994 1 1 24 LYS HB3 H -2.336 5.037 0.454 1.00 . A A . 24 LYS HB3 1 1
17 5995 1 1 24 LYS HD2 H -4.828 5.908 0.949 1.00 . A A . 24 LYS HD2 1 1
17 5996 1 1 24 LYS HD3 H -5.446 6.322 -0.651 1.00 . A A . 24 LYS HD3 1 1
17 5997 1 1 24 LYS HE2 H -6.269 3.646 0.086 1.00 . A A . 24 LYS HE2 1 1
17 5998 1 1 24 LYS HE3 H -6.757 4.804 1.324 1.00 . A A . 24 LYS HE3 1 1
17 5999 1 1 24 LYS HG2 H -3.679 5.142 -1.447 1.00 . A A . 24 LYS HG2 1 1
17 6000 1 1 24 LYS HG3 H -4.607 3.714 -0.991 1.00 . A A . 24 LYS HG3 1 1
17 6001 1 1 24 LYS HZ1 H -8.234 5.741 -0.036 1.00 . A A . 24 LYS HZ1 1 1
17 6002 1 1 24 LYS HZ2 H -8.074 4.346 -0.992 1.00 . A A . 24 LYS HZ2 1 1
17 6003 1 1 24 LYS HZ3 H -7.176 5.742 -1.362 1.00 . A A . 24 LYS HZ3 1 1
17 6004 1 1 24 LYS N N -3.392 1.836 0.081 1.00 . A A . 24 LYS N 1 1
17 6005 1 1 24 LYS NZ N -7.572 5.166 -0.591 1.00 . A A . 24 LYS NZ 1 1
17 6006 1 1 24 LYS O O -1.442 2.129 2.045 1.00 . A A . 24 LYS O 1 1
17 6007 1 1 25 CYS C C 0.931 3.383 2.767 1.00 . A A . 25 CYS C 1 1
17 6008 1 1 25 CYS CA C 1.116 2.690 1.418 1.00 . A A . 25 CYS CA 1 1
17 6009 1 1 25 CYS CB C 2.380 3.222 0.741 1.00 . A A . 25 CYS CB 1 1
17 6010 1 1 25 CYS H H 0.056 3.367 -0.330 1.00 . A A . 25 CYS H 1 1
17 6011 1 1 25 CYS HA H 1.214 1.625 1.572 1.00 . A A . 25 CYS HA 1 1
17 6012 1 1 25 CYS HB2 H 2.127 4.067 0.122 1.00 . A A . 25 CYS HB2 1 1
17 6013 1 1 25 CYS HB3 H 3.091 3.527 1.496 1.00 . A A . 25 CYS HB3 1 1
17 6014 1 1 25 CYS N N -0.063 2.959 0.553 1.00 . A A . 25 CYS N 1 1
17 6015 1 1 25 CYS O O -0.031 4.092 2.979 1.00 . A A . 25 CYS O 1 1
17 6016 1 1 25 CYS SG S 3.104 1.914 -0.278 1.00 . A A . 25 CYS SG 1 1
17 6017 1 1 26 NH2 HN1 H 2.601 2.626 3.519 1.00 . A A . 26 NH2 HN1 1 1
17 6018 1 1 26 NH2 N N 1.826 3.201 3.695 1.00 . A A . 26 NH2 N 1 1
18 6019 1 1 1 CYS C C 9.240 3.227 -3.465 1.00 . A A . 1 CYS C 1 1
18 6020 1 1 1 CYS CA C 10.320 2.146 -3.442 1.00 . A A . 1 CYS CA 1 1
18 6021 1 1 1 CYS CB C 11.001 2.128 -2.071 1.00 . A A . 1 CYS CB 1 1
18 6022 1 1 1 CYS H1 H 12.211 2.762 -4.059 1.00 . A A . 1 CYS H1 1 1
18 6023 1 1 1 CYS H2 H 10.964 3.163 -5.141 1.00 . A A . 1 CYS H2 1 1
18 6024 1 1 1 CYS H3 H 11.521 1.562 -5.039 1.00 . A A . 1 CYS H3 1 1
18 6025 1 1 1 CYS HA H 9.864 1.183 -3.626 1.00 . A A . 1 CYS HA 1 1
18 6026 1 1 1 CYS HB2 H 10.318 1.712 -1.347 1.00 . A A . 1 CYS HB2 1 1
18 6027 1 1 1 CYS HB3 H 11.893 1.520 -2.115 1.00 . A A . 1 CYS HB3 1 1
18 6028 1 1 1 CYS N N 11.330 2.429 -4.500 1.00 . A A . 1 CYS N 1 1
18 6029 1 1 1 CYS O O 9.387 4.252 -4.099 1.00 . A A . 1 CYS O 1 1
18 6030 1 1 1 CYS SG S 11.436 3.813 -1.571 1.00 . A A . 1 CYS SG 1 1
18 6031 1 1 2 LYS C C 6.872 4.562 -1.349 1.00 . A A . 2 LYS C 1 1
18 6032 1 1 2 LYS CA C 7.071 4.025 -2.767 1.00 . A A . 2 LYS CA 1 1
18 6033 1 1 2 LYS CB C 5.772 3.388 -3.256 1.00 . A A . 2 LYS CB 1 1
18 6034 1 1 2 LYS CD C 5.424 4.535 -5.443 1.00 . A A . 2 LYS CD 1 1
18 6035 1 1 2 LYS CE C 6.172 4.686 -6.769 1.00 . A A . 2 LYS CE 1 1
18 6036 1 1 2 LYS CG C 5.832 3.223 -4.773 1.00 . A A . 2 LYS CG 1 1
18 6037 1 1 2 LYS H H 8.048 2.174 -2.273 1.00 . A A . 2 LYS H 1 1
18 6038 1 1 2 LYS HA H 7.343 4.837 -3.423 1.00 . A A . 2 LYS HA 1 1
18 6039 1 1 2 LYS HB2 H 5.647 2.422 -2.790 1.00 . A A . 2 LYS HB2 1 1
18 6040 1 1 2 LYS HB3 H 4.940 4.025 -2.999 1.00 . A A . 2 LYS HB3 1 1
18 6041 1 1 2 LYS HD2 H 4.360 4.526 -5.629 1.00 . A A . 2 LYS HD2 1 1
18 6042 1 1 2 LYS HD3 H 5.670 5.362 -4.796 1.00 . A A . 2 LYS HD3 1 1
18 6043 1 1 2 LYS HE2 H 6.375 5.732 -6.947 1.00 . A A . 2 LYS HE2 1 1
18 6044 1 1 2 LYS HE3 H 7.104 4.142 -6.720 1.00 . A A . 2 LYS HE3 1 1
18 6045 1 1 2 LYS HG2 H 6.841 2.964 -5.069 1.00 . A A . 2 LYS HG2 1 1
18 6046 1 1 2 LYS HG3 H 5.158 2.437 -5.076 1.00 . A A . 2 LYS HG3 1 1
18 6047 1 1 2 LYS HZ1 H 4.404 3.869 -7.503 1.00 . A A . 2 LYS HZ1 1 1
18 6048 1 1 2 LYS HZ2 H 5.805 3.314 -8.289 1.00 . A A . 2 LYS HZ2 1 1
18 6049 1 1 2 LYS HZ3 H 5.211 4.874 -8.605 1.00 . A A . 2 LYS HZ3 1 1
18 6050 1 1 2 LYS N N 8.154 3.008 -2.778 1.00 . A A . 2 LYS N 1 1
18 6051 1 1 2 LYS NZ N 5.334 4.145 -7.875 1.00 . A A . 2 LYS NZ 1 1
18 6052 1 1 2 LYS O O 7.469 4.087 -0.407 1.00 . A A . 2 LYS O 1 1
18 6053 1 1 3 GLY C C 4.314 5.920 0.526 1.00 . A A . 3 GLY C 1 1
18 6054 1 1 3 GLY CA C 5.787 6.109 0.164 1.00 . A A . 3 GLY CA 1 1
18 6055 1 1 3 GLY H H 5.557 5.912 -1.967 1.00 . A A . 3 GLY H 1 1
18 6056 1 1 3 GLY HA2 H 6.407 5.596 0.885 1.00 . A A . 3 GLY HA2 1 1
18 6057 1 1 3 GLY HA3 H 6.024 7.162 0.166 1.00 . A A . 3 GLY HA3 1 1
18 6058 1 1 3 GLY N N 6.031 5.546 -1.193 1.00 . A A . 3 GLY N 1 1
18 6059 1 1 3 GLY O O 3.534 5.417 -0.260 1.00 . A A . 3 GLY O 1 1
18 6060 1 1 4 LYS C C 1.603 6.931 1.166 1.00 . A A . 4 LYS C 1 1
18 6061 1 1 4 LYS CA C 2.510 6.153 2.111 1.00 . A A . 4 LYS CA 1 1
18 6062 1 1 4 LYS CB C 2.353 6.690 3.521 1.00 . A A . 4 LYS CB 1 1
18 6063 1 1 4 LYS CD C 3.720 6.154 5.540 1.00 . A A . 4 LYS CD 1 1
18 6064 1 1 4 LYS CE C 2.977 7.033 6.548 1.00 . A A . 4 LYS CE 1 1
18 6065 1 1 4 LYS CG C 2.724 5.599 4.517 1.00 . A A . 4 LYS CG 1 1
18 6066 1 1 4 LYS H H 4.554 6.713 2.332 1.00 . A A . 4 LYS H 1 1
18 6067 1 1 4 LYS HA H 2.244 5.106 2.093 1.00 . A A . 4 LYS HA 1 1
18 6068 1 1 4 LYS HB2 H 3.000 7.540 3.653 1.00 . A A . 4 LYS HB2 1 1
18 6069 1 1 4 LYS HB3 H 1.337 6.988 3.676 1.00 . A A . 4 LYS HB3 1 1
18 6070 1 1 4 LYS HD2 H 4.198 5.335 6.056 1.00 . A A . 4 LYS HD2 1 1
18 6071 1 1 4 LYS HD3 H 4.467 6.746 5.032 1.00 . A A . 4 LYS HD3 1 1
18 6072 1 1 4 LYS HE2 H 2.041 7.359 6.121 1.00 . A A . 4 LYS HE2 1 1
18 6073 1 1 4 LYS HE3 H 2.784 6.466 7.447 1.00 . A A . 4 LYS HE3 1 1
18 6074 1 1 4 LYS HG2 H 1.836 5.263 5.023 1.00 . A A . 4 LYS HG2 1 1
18 6075 1 1 4 LYS HG3 H 3.173 4.772 3.990 1.00 . A A . 4 LYS HG3 1 1
18 6076 1 1 4 LYS HZ1 H 3.344 9.083 6.530 1.00 . A A . 4 LYS HZ1 1 1
18 6077 1 1 4 LYS HZ2 H 4.746 8.127 6.439 1.00 . A A . 4 LYS HZ2 1 1
18 6078 1 1 4 LYS HZ3 H 3.921 8.289 7.914 1.00 . A A . 4 LYS HZ3 1 1
18 6079 1 1 4 LYS N N 3.921 6.314 1.706 1.00 . A A . 4 LYS N 1 1
18 6080 1 1 4 LYS NZ N 3.810 8.223 6.883 1.00 . A A . 4 LYS NZ 1 1
18 6081 1 1 4 LYS O O 1.964 7.966 0.644 1.00 . A A . 4 LYS O 1 1
18 6082 1 1 5 GLY C C -0.255 6.691 -1.403 1.00 . A A . 5 GLY C 1 1
18 6083 1 1 5 GLY CA C -0.526 7.127 0.036 1.00 . A A . 5 GLY CA 1 1
18 6084 1 1 5 GLY H H 0.167 5.593 1.382 1.00 . A A . 5 GLY H 1 1
18 6085 1 1 5 GLY HA2 H -1.541 6.869 0.308 1.00 . A A . 5 GLY HA2 1 1
18 6086 1 1 5 GLY HA3 H -0.391 8.194 0.116 1.00 . A A . 5 GLY HA3 1 1
18 6087 1 1 5 GLY N N 0.424 6.431 0.947 1.00 . A A . 5 GLY N 1 1
18 6088 1 1 5 GLY O O -1.057 6.904 -2.290 1.00 . A A . 5 GLY O 1 1
18 6089 1 1 6 ALA C C 0.404 4.354 -3.325 1.00 . A A . 6 ALA C 1 1
18 6090 1 1 6 ALA CA C 1.196 5.620 -3.013 1.00 . A A . 6 ALA CA 1 1
18 6091 1 1 6 ALA CB C 2.692 5.319 -3.110 1.00 . A A . 6 ALA CB 1 1
18 6092 1 1 6 ALA H H 1.500 5.910 -0.908 1.00 . A A . 6 ALA H 1 1
18 6093 1 1 6 ALA HA H 0.936 6.393 -3.720 1.00 . A A . 6 ALA HA 1 1
18 6094 1 1 6 ALA HB1 H 2.892 4.779 -4.023 1.00 . A A . 6 ALA HB1 1 1
18 6095 1 1 6 ALA HB2 H 2.992 4.718 -2.265 1.00 . A A . 6 ALA HB2 1 1
18 6096 1 1 6 ALA HB3 H 3.248 6.245 -3.110 1.00 . A A . 6 ALA HB3 1 1
18 6097 1 1 6 ALA N N 0.870 6.075 -1.637 1.00 . A A . 6 ALA N 1 1
18 6098 1 1 6 ALA O O 0.977 3.302 -3.516 1.00 . A A . 6 ALA O 1 1
18 6099 1 1 7 LYS C C -1.034 2.095 -4.162 1.00 . A A . 7 LYS C 1 1
18 6100 1 1 7 LYS CA C -1.806 3.303 -3.652 1.00 . A A . 7 LYS CA 1 1
18 6101 1 1 7 LYS CB C -2.833 3.722 -4.689 1.00 . A A . 7 LYS CB 1 1
18 6102 1 1 7 LYS CD C -4.610 5.471 -4.791 1.00 . A A . 7 LYS CD 1 1
18 6103 1 1 7 LYS CE C -5.851 4.953 -5.524 1.00 . A A . 7 LYS CE 1 1
18 6104 1 1 7 LYS CG C -4.005 4.345 -3.952 1.00 . A A . 7 LYS CG 1 1
18 6105 1 1 7 LYS H H -1.320 5.337 -3.185 1.00 . A A . 7 LYS H 1 1
18 6106 1 1 7 LYS HA H -2.322 3.028 -2.748 1.00 . A A . 7 LYS HA 1 1
18 6107 1 1 7 LYS HB2 H -2.396 4.444 -5.364 1.00 . A A . 7 LYS HB2 1 1
18 6108 1 1 7 LYS HB3 H -3.170 2.859 -5.241 1.00 . A A . 7 LYS HB3 1 1
18 6109 1 1 7 LYS HD2 H -4.888 6.291 -4.145 1.00 . A A . 7 LYS HD2 1 1
18 6110 1 1 7 LYS HD3 H -3.884 5.812 -5.515 1.00 . A A . 7 LYS HD3 1 1
18 6111 1 1 7 LYS HE2 H -5.769 5.183 -6.574 1.00 . A A . 7 LYS HE2 1 1
18 6112 1 1 7 LYS HE3 H -5.925 3.884 -5.394 1.00 . A A . 7 LYS HE3 1 1
18 6113 1 1 7 LYS HG2 H -4.744 3.590 -3.765 1.00 . A A . 7 LYS HG2 1 1
18 6114 1 1 7 LYS HG3 H -3.654 4.738 -3.013 1.00 . A A . 7 LYS HG3 1 1
18 6115 1 1 7 LYS HZ1 H -6.826 6.565 -4.637 1.00 . A A . 7 LYS HZ1 1 1
18 6116 1 1 7 LYS HZ2 H -7.425 5.047 -4.163 1.00 . A A . 7 LYS HZ2 1 1
18 6117 1 1 7 LYS HZ3 H -7.799 5.669 -5.700 1.00 . A A . 7 LYS HZ3 1 1
18 6118 1 1 7 LYS N N -0.909 4.465 -3.362 1.00 . A A . 7 LYS N 1 1
18 6119 1 1 7 LYS NZ N -7.067 5.608 -4.964 1.00 . A A . 7 LYS NZ 1 1
18 6120 1 1 7 LYS O O -0.256 2.178 -5.093 1.00 . A A . 7 LYS O 1 1
18 6121 1 1 8 CYS C C -1.565 -1.277 -4.475 1.00 . A A . 8 CYS C 1 1
18 6122 1 1 8 CYS CA C -0.528 -0.252 -3.990 1.00 . A A . 8 CYS CA 1 1
18 6123 1 1 8 CYS CB C 0.327 -0.771 -2.800 1.00 . A A . 8 CYS CB 1 1
18 6124 1 1 8 CYS H H -1.893 0.937 -2.806 1.00 . A A . 8 CYS H 1 1
18 6125 1 1 8 CYS HA H 0.125 0.002 -4.813 1.00 . A A . 8 CYS HA 1 1
18 6126 1 1 8 CYS HB2 H 1.369 -0.708 -3.064 1.00 . A A . 8 CYS HB2 1 1
18 6127 1 1 8 CYS HB3 H 0.148 -0.134 -1.943 1.00 . A A . 8 CYS HB3 1 1
18 6128 1 1 8 CYS N N -1.251 0.972 -3.553 1.00 . A A . 8 CYS N 1 1
18 6129 1 1 8 CYS O O -2.752 -1.011 -4.481 1.00 . A A . 8 CYS O 1 1
18 6130 1 1 8 CYS SG S -0.054 -2.493 -2.348 1.00 . A A . 8 CYS SG 1 1
18 6131 1 1 9 SER C C -2.524 -4.317 -4.167 1.00 . A A . 9 SER C 1 1
18 6132 1 1 9 SER CA C -2.105 -3.463 -5.350 1.00 . A A . 9 SER CA 1 1
18 6133 1 1 9 SER CB C -1.429 -4.355 -6.386 1.00 . A A . 9 SER CB 1 1
18 6134 1 1 9 SER H H -0.178 -2.639 -4.863 1.00 . A A . 9 SER H 1 1
18 6135 1 1 9 SER HA H -2.964 -2.991 -5.778 1.00 . A A . 9 SER HA 1 1
18 6136 1 1 9 SER HB2 H -0.359 -4.252 -6.307 1.00 . A A . 9 SER HB2 1 1
18 6137 1 1 9 SER HB3 H -1.703 -5.387 -6.202 1.00 . A A . 9 SER HB3 1 1
18 6138 1 1 9 SER HG H -1.401 -4.528 -8.325 1.00 . A A . 9 SER HG 1 1
18 6139 1 1 9 SER N N -1.137 -2.438 -4.876 1.00 . A A . 9 SER N 1 1
18 6140 1 1 9 SER O O -3.658 -4.299 -3.735 1.00 . A A . 9 SER O 1 1
18 6141 1 1 9 SER OG O -1.845 -3.962 -7.689 1.00 . A A . 9 SER OG 1 1
18 6142 1 1 10 ARG C C -0.743 -6.870 -2.233 1.00 . A A . 10 ARG C 1 1
18 6143 1 1 10 ARG CA C -1.912 -5.916 -2.471 1.00 . A A . 10 ARG CA 1 1
18 6144 1 1 10 ARG CB C -3.181 -6.727 -2.743 1.00 . A A . 10 ARG CB 1 1
18 6145 1 1 10 ARG CD C -4.404 -8.074 -4.457 1.00 . A A . 10 ARG CD 1 1
18 6146 1 1 10 ARG CG C -3.083 -7.378 -4.123 1.00 . A A . 10 ARG CG 1 1
18 6147 1 1 10 ARG CZ C -5.737 -8.413 -6.452 1.00 . A A . 10 ARG CZ 1 1
18 6148 1 1 10 ARG H H -0.704 -5.031 -4.013 1.00 . A A . 10 ARG H 1 1
18 6149 1 1 10 ARG HA H -2.057 -5.295 -1.595 1.00 . A A . 10 ARG HA 1 1
18 6150 1 1 10 ARG HB2 H -3.285 -7.493 -1.989 1.00 . A A . 10 ARG HB2 1 1
18 6151 1 1 10 ARG HB3 H -4.041 -6.074 -2.714 1.00 . A A . 10 ARG HB3 1 1
18 6152 1 1 10 ARG HD2 H -4.275 -9.144 -4.386 1.00 . A A . 10 ARG HD2 1 1
18 6153 1 1 10 ARG HD3 H -5.164 -7.754 -3.759 1.00 . A A . 10 ARG HD3 1 1
18 6154 1 1 10 ARG HE H -4.407 -6.948 -6.293 1.00 . A A . 10 ARG HE 1 1
18 6155 1 1 10 ARG HG2 H -2.877 -6.620 -4.866 1.00 . A A . 10 ARG HG2 1 1
18 6156 1 1 10 ARG HG3 H -2.287 -8.107 -4.122 1.00 . A A . 10 ARG HG3 1 1
18 6157 1 1 10 ARG HH11 H -6.009 -9.688 -4.931 1.00 . A A . 10 ARG HH11 1 1
18 6158 1 1 10 ARG HH12 H -6.989 -9.970 -6.329 1.00 . A A . 10 ARG HH12 1 1
18 6159 1 1 10 ARG HH21 H -5.683 -7.307 -8.122 1.00 . A A . 10 ARG HH21 1 1
18 6160 1 1 10 ARG HH22 H -6.806 -8.626 -8.133 1.00 . A A . 10 ARG HH22 1 1
18 6161 1 1 10 ARG N N -1.605 -5.053 -3.640 1.00 . A A . 10 ARG N 1 1
18 6162 1 1 10 ARG NE N -4.821 -7.713 -5.841 1.00 . A A . 10 ARG NE 1 1
18 6163 1 1 10 ARG NH1 N -6.288 -9.437 -5.858 1.00 . A A . 10 ARG NH1 1 1
18 6164 1 1 10 ARG NH2 N -6.103 -8.091 -7.663 1.00 . A A . 10 ARG NH2 1 1
18 6165 1 1 10 ARG O O -0.513 -7.788 -2.994 1.00 . A A . 10 ARG O 1 1
18 6166 1 1 11 LEU C C 2.278 -7.314 -1.872 1.00 . A A . 11 LEU C 1 1
18 6167 1 1 11 LEU CA C 1.150 -7.529 -0.861 1.00 . A A . 11 LEU CA 1 1
18 6168 1 1 11 LEU CB C 0.708 -8.986 -0.878 1.00 . A A . 11 LEU CB 1 1
18 6169 1 1 11 LEU CD1 C -0.146 -10.821 0.546 1.00 . A A . 11 LEU CD1 1 1
18 6170 1 1 11 LEU CD2 C 1.707 -9.387 1.373 1.00 . A A . 11 LEU CD2 1 1
18 6171 1 1 11 LEU CG C 0.416 -9.413 0.554 1.00 . A A . 11 LEU CG 1 1
18 6172 1 1 11 LEU H H -0.223 -5.895 -0.597 1.00 . A A . 11 LEU H 1 1
18 6173 1 1 11 LEU HA H 1.505 -7.299 0.130 1.00 . A A . 11 LEU HA 1 1
18 6174 1 1 11 LEU HB2 H -0.184 -9.092 -1.476 1.00 . A A . 11 LEU HB2 1 1
18 6175 1 1 11 LEU HB3 H 1.495 -9.602 -1.285 1.00 . A A . 11 LEU HB3 1 1
18 6176 1 1 11 LEU HD11 H -1.202 -10.781 0.335 1.00 . A A . 11 LEU HD11 1 1
18 6177 1 1 11 LEU HD12 H 0.016 -11.274 1.511 1.00 . A A . 11 LEU HD12 1 1
18 6178 1 1 11 LEU HD13 H 0.355 -11.398 -0.216 1.00 . A A . 11 LEU HD13 1 1
18 6179 1 1 11 LEU HD21 H 2.543 -9.637 0.736 1.00 . A A . 11 LEU HD21 1 1
18 6180 1 1 11 LEU HD22 H 1.639 -10.104 2.176 1.00 . A A . 11 LEU HD22 1 1
18 6181 1 1 11 LEU HD23 H 1.853 -8.398 1.785 1.00 . A A . 11 LEU HD23 1 1
18 6182 1 1 11 LEU HG H -0.305 -8.738 0.991 1.00 . A A . 11 LEU HG 1 1
18 6183 1 1 11 LEU N N -0.009 -6.649 -1.181 1.00 . A A . 11 LEU N 1 1
18 6184 1 1 11 LEU O O 3.223 -8.075 -1.931 1.00 . A A . 11 LEU O 1 1
18 6185 1 1 12 MET C C 4.561 -5.646 -2.923 1.00 . A A . 12 MET C 1 1
18 6186 1 1 12 MET CA C 3.273 -6.018 -3.662 1.00 . A A . 12 MET CA 1 1
18 6187 1 1 12 MET CB C 2.857 -4.866 -4.578 1.00 . A A . 12 MET CB 1 1
18 6188 1 1 12 MET CE C 1.774 -5.318 -8.486 1.00 . A A . 12 MET CE 1 1
18 6189 1 1 12 MET CG C 2.111 -5.422 -5.793 1.00 . A A . 12 MET CG 1 1
18 6190 1 1 12 MET H H 1.429 -5.672 -2.599 1.00 . A A . 12 MET H 1 1
18 6191 1 1 12 MET HA H 3.441 -6.908 -4.252 1.00 . A A . 12 MET HA 1 1
18 6192 1 1 12 MET HB2 H 2.212 -4.190 -4.037 1.00 . A A . 12 MET HB2 1 1
18 6193 1 1 12 MET HB3 H 3.737 -4.336 -4.910 1.00 . A A . 12 MET HB3 1 1
18 6194 1 1 12 MET HE1 H 0.832 -5.049 -8.945 1.00 . A A . 12 MET HE1 1 1
18 6195 1 1 12 MET HE2 H 1.715 -6.327 -8.114 1.00 . A A . 12 MET HE2 1 1
18 6196 1 1 12 MET HE3 H 2.568 -5.250 -9.217 1.00 . A A . 12 MET HE3 1 1
18 6197 1 1 12 MET HG2 H 2.601 -6.321 -6.138 1.00 . A A . 12 MET HG2 1 1
18 6198 1 1 12 MET HG3 H 1.092 -5.648 -5.519 1.00 . A A . 12 MET HG3 1 1
18 6199 1 1 12 MET N N 2.195 -6.279 -2.664 1.00 . A A . 12 MET N 1 1
18 6200 1 1 12 MET O O 5.653 -5.899 -3.390 1.00 . A A . 12 MET O 1 1
18 6201 1 1 12 MET SD S 2.118 -4.186 -7.118 1.00 . A A . 12 MET SD 1 1
18 6202 1 1 13 TYR C C 6.448 -3.601 -1.742 1.00 . A A . 13 TYR C 1 1
18 6203 1 1 13 TYR CA C 5.644 -4.662 -0.985 1.00 . A A . 13 TYR CA 1 1
18 6204 1 1 13 TYR CB C 6.518 -5.896 -0.750 1.00 . A A . 13 TYR CB 1 1
18 6205 1 1 13 TYR CD1 C 4.967 -7.244 0.700 1.00 . A A . 13 TYR CD1 1 1
18 6206 1 1 13 TYR CD2 C 7.005 -6.368 1.675 1.00 . A A . 13 TYR CD2 1 1
18 6207 1 1 13 TYR CE1 C 4.626 -7.820 1.928 1.00 . A A . 13 TYR CE1 1 1
18 6208 1 1 13 TYR CE2 C 6.666 -6.943 2.905 1.00 . A A . 13 TYR CE2 1 1
18 6209 1 1 13 TYR CG C 6.156 -6.517 0.574 1.00 . A A . 13 TYR CG 1 1
18 6210 1 1 13 TYR CZ C 5.477 -7.671 3.031 1.00 . A A . 13 TYR CZ 1 1
18 6211 1 1 13 TYR H H 3.543 -4.861 -1.412 1.00 . A A . 13 TYR H 1 1
18 6212 1 1 13 TYR HA H 5.335 -4.260 -0.032 1.00 . A A . 13 TYR HA 1 1
18 6213 1 1 13 TYR HB2 H 6.353 -6.612 -1.542 1.00 . A A . 13 TYR HB2 1 1
18 6214 1 1 13 TYR HB3 H 7.558 -5.605 -0.737 1.00 . A A . 13 TYR HB3 1 1
18 6215 1 1 13 TYR HD1 H 4.312 -7.358 -0.151 1.00 . A A . 13 TYR HD1 1 1
18 6216 1 1 13 TYR HD2 H 7.924 -5.806 1.576 1.00 . A A . 13 TYR HD2 1 1
18 6217 1 1 13 TYR HE1 H 3.710 -8.380 2.025 1.00 . A A . 13 TYR HE1 1 1
18 6218 1 1 13 TYR HE2 H 7.322 -6.828 3.754 1.00 . A A . 13 TYR HE2 1 1
18 6219 1 1 13 TYR HH H 5.731 -7.887 4.911 1.00 . A A . 13 TYR HH 1 1
18 6220 1 1 13 TYR N N 4.436 -5.049 -1.768 1.00 . A A . 13 TYR N 1 1
18 6221 1 1 13 TYR O O 7.565 -3.835 -2.158 1.00 . A A . 13 TYR O 1 1
18 6222 1 1 13 TYR OH O 5.139 -8.240 4.242 1.00 . A A . 13 TYR OH 1 1
18 6223 1 1 14 ASP C C 6.833 -0.170 -1.674 1.00 . A A . 14 ASP C 1 1
18 6224 1 1 14 ASP CA C 6.631 -1.352 -2.624 1.00 . A A . 14 ASP CA 1 1
18 6225 1 1 14 ASP CB C 5.827 -0.894 -3.843 1.00 . A A . 14 ASP CB 1 1
18 6226 1 1 14 ASP CG C 6.170 -1.775 -5.044 1.00 . A A . 14 ASP CG 1 1
18 6227 1 1 14 ASP H H 4.994 -2.261 -1.557 1.00 . A A . 14 ASP H 1 1
18 6228 1 1 14 ASP HA H 7.593 -1.724 -2.945 1.00 . A A . 14 ASP HA 1 1
18 6229 1 1 14 ASP HB2 H 4.773 -0.971 -3.626 1.00 . A A . 14 ASP HB2 1 1
18 6230 1 1 14 ASP HB3 H 6.075 0.132 -4.070 1.00 . A A . 14 ASP HB3 1 1
18 6231 1 1 14 ASP N N 5.892 -2.432 -1.910 1.00 . A A . 14 ASP N 1 1
18 6232 1 1 14 ASP O O 7.683 0.672 -1.885 1.00 . A A . 14 ASP O 1 1
18 6233 1 1 14 ASP OD1 O 6.386 -2.959 -4.844 1.00 . A A . 14 ASP OD1 1 1
18 6234 1 1 14 ASP OD2 O 6.209 -1.252 -6.146 1.00 . A A . 14 ASP OD2 1 1
18 6235 1 1 15 CYS C C 7.597 1.001 0.937 1.00 . A A . 15 CYS C 1 1
18 6236 1 1 15 CYS CA C 6.206 1.020 0.344 1.00 . A A . 15 CYS CA 1 1
18 6237 1 1 15 CYS CB C 5.171 0.895 1.458 1.00 . A A . 15 CYS CB 1 1
18 6238 1 1 15 CYS H H 5.382 -0.796 -0.471 1.00 . A A . 15 CYS H 1 1
18 6239 1 1 15 CYS HA H 6.075 1.967 -0.161 1.00 . A A . 15 CYS HA 1 1
18 6240 1 1 15 CYS HB2 H 5.485 0.136 2.158 1.00 . A A . 15 CYS HB2 1 1
18 6241 1 1 15 CYS HB3 H 5.084 1.844 1.968 1.00 . A A . 15 CYS HB3 1 1
18 6242 1 1 15 CYS N N 6.058 -0.103 -0.624 1.00 . A A . 15 CYS N 1 1
18 6243 1 1 15 CYS O O 8.051 0.028 1.505 1.00 . A A . 15 CYS O 1 1
18 6244 1 1 15 CYS SG S 3.571 0.442 0.746 1.00 . A A . 15 CYS SG 1 1
18 6245 1 1 16 CYS C C 9.643 1.910 2.819 1.00 . A A . 16 CYS C 1 1
18 6246 1 1 16 CYS CA C 9.635 2.222 1.322 1.00 . A A . 16 CYS CA 1 1
18 6247 1 1 16 CYS CB C 10.082 3.655 1.087 1.00 . A A . 16 CYS CB 1 1
18 6248 1 1 16 CYS H H 7.853 2.849 0.330 1.00 . A A . 16 CYS H 1 1
18 6249 1 1 16 CYS HA H 10.295 1.546 0.800 1.00 . A A . 16 CYS HA 1 1
18 6250 1 1 16 CYS HB2 H 9.414 4.124 0.378 1.00 . A A . 16 CYS HB2 1 1
18 6251 1 1 16 CYS HB3 H 10.049 4.192 2.011 1.00 . A A . 16 CYS HB3 1 1
18 6252 1 1 16 CYS N N 8.265 2.093 0.795 1.00 . A A . 16 CYS N 1 1
18 6253 1 1 16 CYS O O 10.527 1.244 3.321 1.00 . A A . 16 CYS O 1 1
18 6254 1 1 16 CYS SG S 11.757 3.645 0.415 1.00 . A A . 16 CYS SG 1 1
18 6255 1 1 17 THR C C 7.187 1.747 5.410 1.00 . A A . 17 THR C 1 1
18 6256 1 1 17 THR CA C 8.617 2.110 5.003 1.00 . A A . 17 THR CA 1 1
18 6257 1 1 17 THR CB C 9.069 3.355 5.770 1.00 . A A . 17 THR CB 1 1
18 6258 1 1 17 THR CG2 C 10.551 3.227 6.123 1.00 . A A . 17 THR CG2 1 1
18 6259 1 1 17 THR H H 7.959 2.919 3.119 1.00 . A A . 17 THR H 1 1
18 6260 1 1 17 THR HA H 9.276 1.286 5.235 1.00 . A A . 17 THR HA 1 1
18 6261 1 1 17 THR HB H 8.494 3.447 6.679 1.00 . A A . 17 THR HB 1 1
18 6262 1 1 17 THR HG1 H 9.616 4.581 4.362 1.00 . A A . 17 THR HG1 1 1
18 6263 1 1 17 THR HG21 H 10.663 3.191 7.197 1.00 . A A . 17 THR HG21 1 1
18 6264 1 1 17 THR HG22 H 11.089 4.078 5.732 1.00 . A A . 17 THR HG22 1 1
18 6265 1 1 17 THR HG23 H 10.947 2.320 5.689 1.00 . A A . 17 THR HG23 1 1
18 6266 1 1 17 THR N N 8.664 2.383 3.540 1.00 . A A . 17 THR N 1 1
18 6267 1 1 17 THR O O 6.400 2.601 5.770 1.00 . A A . 17 THR O 1 1
18 6268 1 1 17 THR OG1 O 8.870 4.507 4.961 1.00 . A A . 17 THR OG1 1 1
18 6269 1 1 18 GLY C C 4.902 -0.880 4.689 1.00 . A A . 18 GLY C 1 1
18 6270 1 1 18 GLY CA C 5.467 0.073 5.744 1.00 . A A . 18 GLY CA 1 1
18 6271 1 1 18 GLY H H 7.497 -0.184 5.066 1.00 . A A . 18 GLY H 1 1
18 6272 1 1 18 GLY HA2 H 5.498 -0.427 6.703 1.00 . A A . 18 GLY HA2 1 1
18 6273 1 1 18 GLY HA3 H 4.835 0.946 5.813 1.00 . A A . 18 GLY HA3 1 1
18 6274 1 1 18 GLY N N 6.846 0.489 5.358 1.00 . A A . 18 GLY N 1 1
18 6275 1 1 18 GLY O O 5.612 -1.359 3.826 1.00 . A A . 18 GLY O 1 1
18 6276 1 1 19 SER C C 1.783 -1.432 3.128 1.00 . A A . 19 SER C 1 1
18 6277 1 1 19 SER CA C 3.020 -2.086 3.749 1.00 . A A . 19 SER CA 1 1
18 6278 1 1 19 SER CB C 2.615 -3.390 4.439 1.00 . A A . 19 SER CB 1 1
18 6279 1 1 19 SER H H 3.072 -0.768 5.453 1.00 . A A . 19 SER H 1 1
18 6280 1 1 19 SER HA H 3.741 -2.299 2.973 1.00 . A A . 19 SER HA 1 1
18 6281 1 1 19 SER HB2 H 1.552 -3.396 4.605 1.00 . A A . 19 SER HB2 1 1
18 6282 1 1 19 SER HB3 H 2.885 -4.226 3.808 1.00 . A A . 19 SER HB3 1 1
18 6283 1 1 19 SER HG H 2.742 -4.015 6.277 1.00 . A A . 19 SER HG 1 1
18 6284 1 1 19 SER N N 3.628 -1.162 4.749 1.00 . A A . 19 SER N 1 1
18 6285 1 1 19 SER O O 1.551 -0.249 3.285 1.00 . A A . 19 SER O 1 1
18 6286 1 1 19 SER OG O 3.286 -3.487 5.688 1.00 . A A . 19 SER OG 1 1
18 6287 1 1 20 CYS C C -1.377 -1.585 2.808 1.00 . A A . 20 CYS C 1 1
18 6288 1 1 20 CYS CA C -0.232 -1.607 1.793 1.00 . A A . 20 CYS CA 1 1
18 6289 1 1 20 CYS CB C -0.660 -2.465 0.598 1.00 . A A . 20 CYS CB 1 1
18 6290 1 1 20 CYS H H 1.193 -3.141 2.307 1.00 . A A . 20 CYS H 1 1
18 6291 1 1 20 CYS HA H -0.021 -0.601 1.458 1.00 . A A . 20 CYS HA 1 1
18 6292 1 1 20 CYS HB2 H -1.020 -3.421 0.954 1.00 . A A . 20 CYS HB2 1 1
18 6293 1 1 20 CYS HB3 H -1.452 -1.968 0.059 1.00 . A A . 20 CYS HB3 1 1
18 6294 1 1 20 CYS N N 0.986 -2.190 2.423 1.00 . A A . 20 CYS N 1 1
18 6295 1 1 20 CYS O O -2.075 -2.564 2.985 1.00 . A A . 20 CYS O 1 1
18 6296 1 1 20 CYS SG S 0.742 -2.737 -0.509 1.00 . A A . 20 CYS SG 1 1
18 6297 1 1 21 ARG C C -3.872 0.347 3.830 1.00 . A A . 21 ARG C 1 1
18 6298 1 1 21 ARG CA C -2.703 -0.419 4.452 1.00 . A A . 21 ARG CA 1 1
18 6299 1 1 21 ARG CB C -2.230 0.283 5.728 1.00 . A A . 21 ARG CB 1 1
18 6300 1 1 21 ARG CD C -1.633 2.473 6.762 1.00 . A A . 21 ARG CD 1 1
18 6301 1 1 21 ARG CG C -2.149 1.790 5.493 1.00 . A A . 21 ARG CG 1 1
18 6302 1 1 21 ARG CZ C 0.537 3.032 7.694 1.00 . A A . 21 ARG CZ 1 1
18 6303 1 1 21 ARG H H -1.027 0.305 3.312 1.00 . A A . 21 ARG H 1 1
18 6304 1 1 21 ARG HA H -3.023 -1.421 4.693 1.00 . A A . 21 ARG HA 1 1
18 6305 1 1 21 ARG HB2 H -2.929 0.082 6.525 1.00 . A A . 21 ARG HB2 1 1
18 6306 1 1 21 ARG HB3 H -1.255 -0.090 6.002 1.00 . A A . 21 ARG HB3 1 1
18 6307 1 1 21 ARG HD2 H -1.882 3.522 6.734 1.00 . A A . 21 ARG HD2 1 1
18 6308 1 1 21 ARG HD3 H -2.096 2.018 7.626 1.00 . A A . 21 ARG HD3 1 1
18 6309 1 1 21 ARG HE H 0.306 1.681 6.256 1.00 . A A . 21 ARG HE 1 1
18 6310 1 1 21 ARG HG2 H -1.478 1.985 4.672 1.00 . A A . 21 ARG HG2 1 1
18 6311 1 1 21 ARG HG3 H -3.131 2.170 5.254 1.00 . A A . 21 ARG HG3 1 1
18 6312 1 1 21 ARG HH11 H -1.065 3.969 8.451 1.00 . A A . 21 ARG HH11 1 1
18 6313 1 1 21 ARG HH12 H 0.460 4.414 9.139 1.00 . A A . 21 ARG HH12 1 1
18 6314 1 1 21 ARG HH21 H 2.301 2.255 7.148 1.00 . A A . 21 ARG HH21 1 1
18 6315 1 1 21 ARG HH22 H 2.363 3.450 8.401 1.00 . A A . 21 ARG HH22 1 1
18 6316 1 1 21 ARG N N -1.590 -0.482 3.468 1.00 . A A . 21 ARG N 1 1
18 6317 1 1 21 ARG NE N -0.153 2.316 6.844 1.00 . A A . 21 ARG NE 1 1
18 6318 1 1 21 ARG NH1 N -0.070 3.871 8.489 1.00 . A A . 21 ARG NH1 1 1
18 6319 1 1 21 ARG NH2 N 1.835 2.901 7.752 1.00 . A A . 21 ARG NH2 1 1
18 6320 1 1 21 ARG O O -3.689 1.357 3.181 1.00 . A A . 21 ARG O 1 1
18 6321 1 1 22 SER C C -6.108 0.575 1.893 1.00 . A A . 22 SER C 1 1
18 6322 1 1 22 SER CA C -6.246 0.568 3.418 1.00 . A A . 22 SER CA 1 1
18 6323 1 1 22 SER CB C -6.302 2.006 3.934 1.00 . A A . 22 SER CB 1 1
18 6324 1 1 22 SER H H -5.198 -0.950 4.531 1.00 . A A . 22 SER H 1 1
18 6325 1 1 22 SER HA H -7.152 0.049 3.695 1.00 . A A . 22 SER HA 1 1
18 6326 1 1 22 SER HB2 H -5.772 2.076 4.868 1.00 . A A . 22 SER HB2 1 1
18 6327 1 1 22 SER HB3 H -5.839 2.665 3.210 1.00 . A A . 22 SER HB3 1 1
18 6328 1 1 22 SER HG H -7.995 2.730 3.305 1.00 . A A . 22 SER HG 1 1
18 6329 1 1 22 SER N N -5.071 -0.130 4.011 1.00 . A A . 22 SER N 1 1
18 6330 1 1 22 SER O O -6.731 1.359 1.205 1.00 . A A . 22 SER O 1 1
18 6331 1 1 22 SER OG O -7.657 2.382 4.134 1.00 . A A . 22 SER OG 1 1
18 6332 1 1 23 GLY C C -4.010 0.644 -0.524 1.00 . A A . 23 GLY C 1 1
18 6333 1 1 23 GLY CA C -5.103 -0.341 -0.119 1.00 . A A . 23 GLY CA 1 1
18 6334 1 1 23 GLY H H -4.796 -0.916 1.934 1.00 . A A . 23 GLY H 1 1
18 6335 1 1 23 GLY HA2 H -4.817 -1.340 -0.416 1.00 . A A . 23 GLY HA2 1 1
18 6336 1 1 23 GLY HA3 H -6.023 -0.068 -0.611 1.00 . A A . 23 GLY HA3 1 1
18 6337 1 1 23 GLY N N -5.290 -0.294 1.361 1.00 . A A . 23 GLY N 1 1
18 6338 1 1 23 GLY O O -3.569 0.666 -1.656 1.00 . A A . 23 GLY O 1 1
18 6339 1 1 24 LYS C C -1.217 2.080 0.767 1.00 . A A . 24 LYS C 1 1
18 6340 1 1 24 LYS CA C -2.505 2.443 0.045 1.00 . A A . 24 LYS CA 1 1
18 6341 1 1 24 LYS CB C -2.935 3.846 0.464 1.00 . A A . 24 LYS CB 1 1
18 6342 1 1 24 LYS CD C -3.852 5.846 -0.716 1.00 . A A . 24 LYS CD 1 1
18 6343 1 1 24 LYS CE C -4.039 6.589 0.608 1.00 . A A . 24 LYS CE 1 1
18 6344 1 1 24 LYS CG C -4.018 4.342 -0.487 1.00 . A A . 24 LYS CG 1 1
18 6345 1 1 24 LYS H H -3.933 1.434 1.297 1.00 . A A . 24 LYS H 1 1
18 6346 1 1 24 LYS HA H -2.332 2.425 -1.019 1.00 . A A . 24 LYS HA 1 1
18 6347 1 1 24 LYS HB2 H -3.323 3.818 1.473 1.00 . A A . 24 LYS HB2 1 1
18 6348 1 1 24 LYS HB3 H -2.087 4.513 0.421 1.00 . A A . 24 LYS HB3 1 1
18 6349 1 1 24 LYS HD2 H -2.863 6.043 -1.106 1.00 . A A . 24 LYS HD2 1 1
18 6350 1 1 24 LYS HD3 H -4.593 6.186 -1.425 1.00 . A A . 24 LYS HD3 1 1
18 6351 1 1 24 LYS HE2 H -4.930 6.230 1.101 1.00 . A A . 24 LYS HE2 1 1
18 6352 1 1 24 LYS HE3 H -3.182 6.415 1.242 1.00 . A A . 24 LYS HE3 1 1
18 6353 1 1 24 LYS HG2 H -3.935 3.820 -1.428 1.00 . A A . 24 LYS HG2 1 1
18 6354 1 1 24 LYS HG3 H -4.983 4.152 -0.055 1.00 . A A . 24 LYS HG3 1 1
18 6355 1 1 24 LYS HZ1 H -5.177 8.312 0.342 1.00 . A A . 24 LYS HZ1 1 1
18 6356 1 1 24 LYS HZ2 H -3.751 8.275 -0.580 1.00 . A A . 24 LYS HZ2 1 1
18 6357 1 1 24 LYS HZ3 H -3.679 8.584 1.088 1.00 . A A . 24 LYS HZ3 1 1
18 6358 1 1 24 LYS N N -3.567 1.463 0.389 1.00 . A A . 24 LYS N 1 1
18 6359 1 1 24 LYS NZ N -4.171 8.050 0.344 1.00 . A A . 24 LYS NZ 1 1
18 6360 1 1 24 LYS O O -1.180 1.192 1.596 1.00 . A A . 24 LYS O 1 1
18 6361 1 1 25 CYS C C 1.089 2.990 2.563 1.00 . A A . 25 CYS C 1 1
18 6362 1 1 25 CYS CA C 1.133 2.472 1.129 1.00 . A A . 25 CYS CA 1 1
18 6363 1 1 25 CYS CB C 2.276 3.152 0.375 1.00 . A A . 25 CYS CB 1 1
18 6364 1 1 25 CYS H H -0.221 3.481 -0.209 1.00 . A A . 25 CYS H 1 1
18 6365 1 1 25 CYS HA H 1.295 1.405 1.140 1.00 . A A . 25 CYS HA 1 1
18 6366 1 1 25 CYS HB2 H 1.872 3.900 -0.290 1.00 . A A . 25 CYS HB2 1 1
18 6367 1 1 25 CYS HB3 H 2.944 3.624 1.083 1.00 . A A . 25 CYS HB3 1 1
18 6368 1 1 25 CYS N N -0.159 2.767 0.460 1.00 . A A . 25 CYS N 1 1
18 6369 1 1 25 CYS O O 0.234 3.779 2.918 1.00 . A A . 25 CYS O 1 1
18 6370 1 1 25 CYS SG S 3.187 1.915 -0.583 1.00 . A A . 25 CYS SG 1 1
18 6371 1 1 26 NH2 HN1 H 2.669 1.939 3.117 1.00 . A A . 26 NH2 HN1 1 1
18 6372 1 1 26 NH2 N N 1.984 2.575 3.409 1.00 . A A . 26 NH2 N 1 1
19 6373 1 1 1 CYS C C 9.415 3.001 -3.321 1.00 . A A . 1 CYS C 1 1
19 6374 1 1 1 CYS CA C 10.326 1.774 -3.243 1.00 . A A . 1 CYS CA 1 1
19 6375 1 1 1 CYS CB C 10.968 1.682 -1.856 1.00 . A A . 1 CYS CB 1 1
19 6376 1 1 1 CYS H1 H 11.909 0.978 -4.338 1.00 . A A . 1 CYS H1 1 1
19 6377 1 1 1 CYS H2 H 12.050 2.641 -4.024 1.00 . A A . 1 CYS H2 1 1
19 6378 1 1 1 CYS H3 H 10.960 2.086 -5.203 1.00 . A A . 1 CYS H3 1 1
19 6379 1 1 1 CYS HA H 9.735 0.887 -3.421 1.00 . A A . 1 CYS HA 1 1
19 6380 1 1 1 CYS HB2 H 10.233 1.325 -1.153 1.00 . A A . 1 CYS HB2 1 1
19 6381 1 1 1 CYS HB3 H 11.799 0.993 -1.886 1.00 . A A . 1 CYS HB3 1 1
19 6382 1 1 1 CYS N N 11.391 1.878 -4.281 1.00 . A A . 1 CYS N 1 1
19 6383 1 1 1 CYS O O 9.669 3.931 -4.061 1.00 . A A . 1 CYS O 1 1
19 6384 1 1 1 CYS SG S 11.552 3.311 -1.323 1.00 . A A . 1 CYS SG 1 1
19 6385 1 1 2 LYS C C 7.094 4.641 -1.197 1.00 . A A . 2 LYS C 1 1
19 6386 1 1 2 LYS CA C 7.418 4.165 -2.613 1.00 . A A . 2 LYS CA 1 1
19 6387 1 1 2 LYS CB C 6.128 3.742 -3.304 1.00 . A A . 2 LYS CB 1 1
19 6388 1 1 2 LYS CD C 5.614 5.099 -5.335 1.00 . A A . 2 LYS CD 1 1
19 6389 1 1 2 LYS CE C 5.259 4.911 -6.810 1.00 . A A . 2 LYS CE 1 1
19 6390 1 1 2 LYS CG C 6.313 3.843 -4.815 1.00 . A A . 2 LYS CG 1 1
19 6391 1 1 2 LYS H H 8.152 2.244 -1.989 1.00 . A A . 2 LYS H 1 1
19 6392 1 1 2 LYS HA H 7.876 4.968 -3.167 1.00 . A A . 2 LYS HA 1 1
19 6393 1 1 2 LYS HB2 H 5.896 2.722 -3.036 1.00 . A A . 2 LYS HB2 1 1
19 6394 1 1 2 LYS HB3 H 5.323 4.388 -2.994 1.00 . A A . 2 LYS HB3 1 1
19 6395 1 1 2 LYS HD2 H 4.713 5.271 -4.766 1.00 . A A . 2 LYS HD2 1 1
19 6396 1 1 2 LYS HD3 H 6.274 5.947 -5.232 1.00 . A A . 2 LYS HD3 1 1
19 6397 1 1 2 LYS HE2 H 4.642 4.030 -6.922 1.00 . A A . 2 LYS HE2 1 1
19 6398 1 1 2 LYS HE3 H 4.717 5.776 -7.162 1.00 . A A . 2 LYS HE3 1 1
19 6399 1 1 2 LYS HG2 H 7.368 3.894 -5.044 1.00 . A A . 2 LYS HG2 1 1
19 6400 1 1 2 LYS HG3 H 5.887 2.974 -5.283 1.00 . A A . 2 LYS HG3 1 1
19 6401 1 1 2 LYS HZ1 H 6.262 4.527 -8.594 1.00 . A A . 2 LYS HZ1 1 1
19 6402 1 1 2 LYS HZ2 H 7.074 3.970 -7.207 1.00 . A A . 2 LYS HZ2 1 1
19 6403 1 1 2 LYS HZ3 H 7.056 5.629 -7.577 1.00 . A A . 2 LYS HZ3 1 1
19 6404 1 1 2 LYS N N 8.349 3.007 -2.571 1.00 . A A . 2 LYS N 1 1
19 6405 1 1 2 LYS NZ N 6.507 4.747 -7.608 1.00 . A A . 2 LYS NZ 1 1
19 6406 1 1 2 LYS O O 7.392 3.986 -0.224 1.00 . A A . 2 LYS O 1 1
19 6407 1 1 3 GLY C C 4.612 6.100 0.498 1.00 . A A . 3 GLY C 1 1
19 6408 1 1 3 GLY CA C 6.110 6.296 0.270 1.00 . A A . 3 GLY CA 1 1
19 6409 1 1 3 GLY H H 6.227 6.285 -1.884 1.00 . A A . 3 GLY H 1 1
19 6410 1 1 3 GLY HA2 H 6.665 5.755 1.024 1.00 . A A . 3 GLY HA2 1 1
19 6411 1 1 3 GLY HA3 H 6.346 7.347 0.329 1.00 . A A . 3 GLY HA3 1 1
19 6412 1 1 3 GLY N N 6.468 5.777 -1.081 1.00 . A A . 3 GLY N 1 1
19 6413 1 1 3 GLY O O 3.870 5.823 -0.424 1.00 . A A . 3 GLY O 1 1
19 6414 1 1 4 LYS C C 1.909 6.901 0.984 1.00 . A A . 4 LYS C 1 1
19 6415 1 1 4 LYS CA C 2.711 6.061 1.977 1.00 . A A . 4 LYS CA 1 1
19 6416 1 1 4 LYS CB C 2.419 6.493 3.410 1.00 . A A . 4 LYS CB 1 1
19 6417 1 1 4 LYS CD C 2.748 8.503 4.855 1.00 . A A . 4 LYS CD 1 1
19 6418 1 1 4 LYS CE C 2.870 10.027 4.840 1.00 . A A . 4 LYS CE 1 1
19 6419 1 1 4 LYS CG C 2.282 8.011 3.482 1.00 . A A . 4 LYS CG 1 1
19 6420 1 1 4 LYS H H 4.752 6.464 2.450 1.00 . A A . 4 LYS H 1 1
19 6421 1 1 4 LYS HA H 2.448 5.023 1.857 1.00 . A A . 4 LYS HA 1 1
19 6422 1 1 4 LYS HB2 H 1.511 6.033 3.737 1.00 . A A . 4 LYS HB2 1 1
19 6423 1 1 4 LYS HB3 H 3.227 6.177 4.045 1.00 . A A . 4 LYS HB3 1 1
19 6424 1 1 4 LYS HD2 H 2.030 8.205 5.605 1.00 . A A . 4 LYS HD2 1 1
19 6425 1 1 4 LYS HD3 H 3.709 8.069 5.086 1.00 . A A . 4 LYS HD3 1 1
19 6426 1 1 4 LYS HE2 H 2.197 10.435 4.099 1.00 . A A . 4 LYS HE2 1 1
19 6427 1 1 4 LYS HE3 H 2.613 10.419 5.813 1.00 . A A . 4 LYS HE3 1 1
19 6428 1 1 4 LYS HG2 H 2.887 8.462 2.709 1.00 . A A . 4 LYS HG2 1 1
19 6429 1 1 4 LYS HG3 H 1.252 8.280 3.334 1.00 . A A . 4 LYS HG3 1 1
19 6430 1 1 4 LYS HZ1 H 4.277 11.355 4.070 1.00 . A A . 4 LYS HZ1 1 1
19 6431 1 1 4 LYS HZ2 H 4.668 9.718 3.837 1.00 . A A . 4 LYS HZ2 1 1
19 6432 1 1 4 LYS HZ3 H 4.844 10.426 5.371 1.00 . A A . 4 LYS HZ3 1 1
19 6433 1 1 4 LYS N N 4.152 6.240 1.712 1.00 . A A . 4 LYS N 1 1
19 6434 1 1 4 LYS NZ N 4.270 10.411 4.504 1.00 . A A . 4 LYS NZ 1 1
19 6435 1 1 4 LYS O O 2.389 7.882 0.450 1.00 . A A . 4 LYS O 1 1
19 6436 1 1 5 GLY C C 0.095 6.687 -1.644 1.00 . A A . 5 GLY C 1 1
19 6437 1 1 5 GLY CA C -0.133 7.272 -0.251 1.00 . A A . 5 GLY CA 1 1
19 6438 1 1 5 GLY H H 0.341 5.715 1.156 1.00 . A A . 5 GLY H 1 1
19 6439 1 1 5 GLY HA2 H -1.177 7.182 0.016 1.00 . A A . 5 GLY HA2 1 1
19 6440 1 1 5 GLY HA3 H 0.156 8.310 -0.245 1.00 . A A . 5 GLY HA3 1 1
19 6441 1 1 5 GLY N N 0.698 6.514 0.722 1.00 . A A . 5 GLY N 1 1
19 6442 1 1 5 GLY O O -0.706 6.855 -2.543 1.00 . A A . 5 GLY O 1 1
19 6443 1 1 6 ALA C C 0.629 4.121 -3.313 1.00 . A A . 6 ALA C 1 1
19 6444 1 1 6 ALA CA C 1.473 5.383 -3.150 1.00 . A A . 6 ALA CA 1 1
19 6445 1 1 6 ALA CB C 2.959 5.024 -3.241 1.00 . A A . 6 ALA CB 1 1
19 6446 1 1 6 ALA H H 1.814 5.863 -1.085 1.00 . A A . 6 ALA H 1 1
19 6447 1 1 6 ALA HA H 1.223 6.085 -3.929 1.00 . A A . 6 ALA HA 1 1
19 6448 1 1 6 ALA HB1 H 3.255 4.491 -2.349 1.00 . A A . 6 ALA HB1 1 1
19 6449 1 1 6 ALA HB2 H 3.543 5.929 -3.330 1.00 . A A . 6 ALA HB2 1 1
19 6450 1 1 6 ALA HB3 H 3.126 4.401 -4.107 1.00 . A A . 6 ALA HB3 1 1
19 6451 1 1 6 ALA N N 1.186 5.991 -1.826 1.00 . A A . 6 ALA N 1 1
19 6452 1 1 6 ALA O O 1.148 3.023 -3.309 1.00 . A A . 6 ALA O 1 1
19 6453 1 1 7 LYS C C -0.897 1.873 -4.072 1.00 . A A . 7 LYS C 1 1
19 6454 1 1 7 LYS CA C -1.603 3.136 -3.591 1.00 . A A . 7 LYS CA 1 1
19 6455 1 1 7 LYS CB C -2.688 3.516 -4.585 1.00 . A A . 7 LYS CB 1 1
19 6456 1 1 7 LYS CD C -4.128 5.552 -4.701 1.00 . A A . 7 LYS CD 1 1
19 6457 1 1 7 LYS CE C -4.794 6.605 -3.815 1.00 . A A . 7 LYS CE 1 1
19 6458 1 1 7 LYS CG C -3.732 4.341 -3.851 1.00 . A A . 7 LYS CG 1 1
19 6459 1 1 7 LYS H H -1.036 5.195 -3.413 1.00 . A A . 7 LYS H 1 1
19 6460 1 1 7 LYS HA H -2.064 2.934 -2.640 1.00 . A A . 7 LYS HA 1 1
19 6461 1 1 7 LYS HB2 H -2.259 4.097 -5.390 1.00 . A A . 7 LYS HB2 1 1
19 6462 1 1 7 LYS HB3 H -3.147 2.625 -4.983 1.00 . A A . 7 LYS HB3 1 1
19 6463 1 1 7 LYS HD2 H -3.245 5.972 -5.161 1.00 . A A . 7 LYS HD2 1 1
19 6464 1 1 7 LYS HD3 H -4.819 5.240 -5.469 1.00 . A A . 7 LYS HD3 1 1
19 6465 1 1 7 LYS HE2 H -5.176 6.135 -2.922 1.00 . A A . 7 LYS HE2 1 1
19 6466 1 1 7 LYS HE3 H -4.069 7.358 -3.545 1.00 . A A . 7 LYS HE3 1 1
19 6467 1 1 7 LYS HG2 H -4.594 3.731 -3.660 1.00 . A A . 7 LYS HG2 1 1
19 6468 1 1 7 LYS HG3 H -3.318 4.676 -2.914 1.00 . A A . 7 LYS HG3 1 1
19 6469 1 1 7 LYS HZ1 H -6.750 6.620 -4.530 1.00 . A A . 7 LYS HZ1 1 1
19 6470 1 1 7 LYS HZ2 H -5.634 7.395 -5.550 1.00 . A A . 7 LYS HZ2 1 1
19 6471 1 1 7 LYS HZ3 H -6.153 8.153 -4.122 1.00 . A A . 7 LYS HZ3 1 1
19 6472 1 1 7 LYS N N -0.666 4.287 -3.437 1.00 . A A . 7 LYS N 1 1
19 6473 1 1 7 LYS NZ N -5.919 7.242 -4.561 1.00 . A A . 7 LYS NZ 1 1
19 6474 1 1 7 LYS O O -0.049 1.903 -4.943 1.00 . A A . 7 LYS O 1 1
19 6475 1 1 8 CYS C C -1.763 -1.532 -4.175 1.00 . A A . 8 CYS C 1 1
19 6476 1 1 8 CYS CA C -0.629 -0.529 -3.905 1.00 . A A . 8 CYS CA 1 1
19 6477 1 1 8 CYS CB C 0.323 -0.997 -2.762 1.00 . A A . 8 CYS CB 1 1
19 6478 1 1 8 CYS H H -1.953 0.777 -2.807 1.00 . A A . 8 CYS H 1 1
19 6479 1 1 8 CYS HA H -0.060 -0.382 -4.813 1.00 . A A . 8 CYS HA 1 1
19 6480 1 1 8 CYS HB2 H 1.335 -0.991 -3.123 1.00 . A A . 8 CYS HB2 1 1
19 6481 1 1 8 CYS HB3 H 0.245 -0.297 -1.941 1.00 . A A . 8 CYS HB3 1 1
19 6482 1 1 8 CYS N N -1.257 0.760 -3.503 1.00 . A A . 8 CYS N 1 1
19 6483 1 1 8 CYS O O -2.926 -1.201 -4.058 1.00 . A A . 8 CYS O 1 1
19 6484 1 1 8 CYS SG S -0.068 -2.670 -2.152 1.00 . A A . 8 CYS SG 1 1
19 6485 1 1 9 SER C C -2.831 -4.449 -3.439 1.00 . A A . 9 SER C 1 1
19 6486 1 1 9 SER CA C -2.525 -3.748 -4.757 1.00 . A A . 9 SER CA 1 1
19 6487 1 1 9 SER CB C -2.051 -4.773 -5.787 1.00 . A A . 9 SER CB 1 1
19 6488 1 1 9 SER H H -0.507 -3.013 -4.592 1.00 . A A . 9 SER H 1 1
19 6489 1 1 9 SER HA H -3.405 -3.254 -5.112 1.00 . A A . 9 SER HA 1 1
19 6490 1 1 9 SER HB2 H -1.954 -4.301 -6.751 1.00 . A A . 9 SER HB2 1 1
19 6491 1 1 9 SER HB3 H -1.091 -5.169 -5.484 1.00 . A A . 9 SER HB3 1 1
19 6492 1 1 9 SER HG H -2.725 -6.527 -5.286 1.00 . A A . 9 SER HG 1 1
19 6493 1 1 9 SER N N -1.448 -2.751 -4.512 1.00 . A A . 9 SER N 1 1
19 6494 1 1 9 SER O O -3.843 -4.208 -2.812 1.00 . A A . 9 SER O 1 1
19 6495 1 1 9 SER OG O -3.004 -5.824 -5.875 1.00 . A A . 9 SER OG 1 1
19 6496 1 1 10 ARG C C -0.900 -6.728 -1.272 1.00 . A A . 10 ARG C 1 1
19 6497 1 1 10 ARG CA C -2.181 -6.011 -1.718 1.00 . A A . 10 ARG CA 1 1
19 6498 1 1 10 ARG CB C -3.302 -7.037 -1.888 1.00 . A A . 10 ARG CB 1 1
19 6499 1 1 10 ARG CD C -3.976 -8.738 -3.608 1.00 . A A . 10 ARG CD 1 1
19 6500 1 1 10 ARG CG C -2.813 -8.185 -2.775 1.00 . A A . 10 ARG CG 1 1
19 6501 1 1 10 ARG CZ C -5.489 -8.765 -1.679 1.00 . A A . 10 ARG CZ 1 1
19 6502 1 1 10 ARG H H -1.155 -5.464 -3.538 1.00 . A A . 10 ARG H 1 1
19 6503 1 1 10 ARG HA H -2.467 -5.292 -0.963 1.00 . A A . 10 ARG HA 1 1
19 6504 1 1 10 ARG HB2 H -3.585 -7.425 -0.920 1.00 . A A . 10 ARG HB2 1 1
19 6505 1 1 10 ARG HB3 H -4.156 -6.565 -2.350 1.00 . A A . 10 ARG HB3 1 1
19 6506 1 1 10 ARG HD2 H -3.986 -8.253 -4.566 1.00 . A A . 10 ARG HD2 1 1
19 6507 1 1 10 ARG HD3 H -3.835 -9.806 -3.753 1.00 . A A . 10 ARG HD3 1 1
19 6508 1 1 10 ARG HE H -5.980 -7.964 -3.423 1.00 . A A . 10 ARG HE 1 1
19 6509 1 1 10 ARG HG2 H -2.044 -7.816 -3.439 1.00 . A A . 10 ARG HG2 1 1
19 6510 1 1 10 ARG HG3 H -2.404 -8.970 -2.160 1.00 . A A . 10 ARG HG3 1 1
19 6511 1 1 10 ARG HH11 H -3.815 -9.847 -1.494 1.00 . A A . 10 ARG HH11 1 1
19 6512 1 1 10 ARG HH12 H -4.797 -9.739 -0.074 1.00 . A A . 10 ARG HH12 1 1
19 6513 1 1 10 ARG HH21 H -7.264 -7.843 -1.588 1.00 . A A . 10 ARG HH21 1 1
19 6514 1 1 10 ARG HH22 H -6.747 -8.619 -0.128 1.00 . A A . 10 ARG HH22 1 1
19 6515 1 1 10 ARG N N -1.958 -5.301 -3.012 1.00 . A A . 10 ARG N 1 1
19 6516 1 1 10 ARG NE N -5.284 -8.447 -2.931 1.00 . A A . 10 ARG NE 1 1
19 6517 1 1 10 ARG NH1 N -4.631 -9.509 -1.034 1.00 . A A . 10 ARG NH1 1 1
19 6518 1 1 10 ARG NH2 N -6.585 -8.379 -1.086 1.00 . A A . 10 ARG NH2 1 1
19 6519 1 1 10 ARG O O -0.943 -7.606 -0.433 1.00 . A A . 10 ARG O 1 1
19 6520 1 1 11 LEU C C 2.549 -6.820 -2.536 1.00 . A A . 11 LEU C 1 1
19 6521 1 1 11 LEU CA C 1.516 -7.010 -1.421 1.00 . A A . 11 LEU CA 1 1
19 6522 1 1 11 LEU CB C 1.299 -8.505 -1.191 1.00 . A A . 11 LEU CB 1 1
19 6523 1 1 11 LEU CD1 C 0.145 -9.617 0.721 1.00 . A A . 11 LEU CD1 1 1
19 6524 1 1 11 LEU CD2 C 2.638 -9.560 0.634 1.00 . A A . 11 LEU CD2 1 1
19 6525 1 1 11 LEU CG C 1.358 -8.787 0.309 1.00 . A A . 11 LEU CG 1 1
19 6526 1 1 11 LEU H H 0.241 -5.642 -2.477 1.00 . A A . 11 LEU H 1 1
19 6527 1 1 11 LEU HA H 1.881 -6.558 -0.510 1.00 . A A . 11 LEU HA 1 1
19 6528 1 1 11 LEU HB2 H 0.334 -8.796 -1.580 1.00 . A A . 11 LEU HB2 1 1
19 6529 1 1 11 LEU HB3 H 2.076 -9.064 -1.692 1.00 . A A . 11 LEU HB3 1 1
19 6530 1 1 11 LEU HD11 H 0.473 -10.580 1.084 1.00 . A A . 11 LEU HD11 1 1
19 6531 1 1 11 LEU HD12 H -0.503 -9.754 -0.132 1.00 . A A . 11 LEU HD12 1 1
19 6532 1 1 11 LEU HD13 H -0.394 -9.101 1.502 1.00 . A A . 11 LEU HD13 1 1
19 6533 1 1 11 LEU HD21 H 2.549 -10.573 0.271 1.00 . A A . 11 LEU HD21 1 1
19 6534 1 1 11 LEU HD22 H 2.790 -9.571 1.702 1.00 . A A . 11 LEU HD22 1 1
19 6535 1 1 11 LEU HD23 H 3.479 -9.080 0.156 1.00 . A A . 11 LEU HD23 1 1
19 6536 1 1 11 LEU HG H 1.353 -7.851 0.847 1.00 . A A . 11 LEU HG 1 1
19 6537 1 1 11 LEU N N 0.232 -6.358 -1.815 1.00 . A A . 11 LEU N 1 1
19 6538 1 1 11 LEU O O 3.344 -7.697 -2.811 1.00 . A A . 11 LEU O 1 1
19 6539 1 1 12 MET C C 4.865 -5.002 -3.677 1.00 . A A . 12 MET C 1 1
19 6540 1 1 12 MET CA C 3.531 -5.451 -4.276 1.00 . A A . 12 MET CA 1 1
19 6541 1 1 12 MET CB C 3.002 -4.367 -5.218 1.00 . A A . 12 MET CB 1 1
19 6542 1 1 12 MET CE C 2.620 -2.626 -7.537 1.00 . A A . 12 MET CE 1 1
19 6543 1 1 12 MET CG C 2.176 -5.017 -6.329 1.00 . A A . 12 MET CG 1 1
19 6544 1 1 12 MET H H 1.901 -4.988 -2.946 1.00 . A A . 12 MET H 1 1
19 6545 1 1 12 MET HA H 3.677 -6.367 -4.829 1.00 . A A . 12 MET HA 1 1
19 6546 1 1 12 MET HB2 H 2.382 -3.679 -4.662 1.00 . A A . 12 MET HB2 1 1
19 6547 1 1 12 MET HB3 H 3.832 -3.833 -5.654 1.00 . A A . 12 MET HB3 1 1
19 6548 1 1 12 MET HE1 H 2.869 -2.045 -8.413 1.00 . A A . 12 MET HE1 1 1
19 6549 1 1 12 MET HE2 H 3.313 -2.393 -6.745 1.00 . A A . 12 MET HE2 1 1
19 6550 1 1 12 MET HE3 H 1.615 -2.391 -7.215 1.00 . A A . 12 MET HE3 1 1
19 6551 1 1 12 MET HG2 H 2.311 -6.088 -6.297 1.00 . A A . 12 MET HG2 1 1
19 6552 1 1 12 MET HG3 H 1.132 -4.780 -6.187 1.00 . A A . 12 MET HG3 1 1
19 6553 1 1 12 MET N N 2.547 -5.685 -3.181 1.00 . A A . 12 MET N 1 1
19 6554 1 1 12 MET O O 5.772 -4.606 -4.384 1.00 . A A . 12 MET O 1 1
19 6555 1 1 12 MET SD S 2.725 -4.389 -7.935 1.00 . A A . 12 MET SD 1 1
19 6556 1 1 13 TYR C C 6.751 -3.333 -2.367 1.00 . A A . 13 TYR C 1 1
19 6557 1 1 13 TYR CA C 6.272 -4.641 -1.739 1.00 . A A . 13 TYR CA 1 1
19 6558 1 1 13 TYR CB C 7.329 -5.724 -1.955 1.00 . A A . 13 TYR CB 1 1
19 6559 1 1 13 TYR CD1 C 6.464 -7.598 -0.515 1.00 . A A . 13 TYR CD1 1 1
19 6560 1 1 13 TYR CD2 C 6.346 -7.828 -2.926 1.00 . A A . 13 TYR CD2 1 1
19 6561 1 1 13 TYR CE1 C 5.879 -8.861 -0.367 1.00 . A A . 13 TYR CE1 1 1
19 6562 1 1 13 TYR CE2 C 5.762 -9.091 -2.777 1.00 . A A . 13 TYR CE2 1 1
19 6563 1 1 13 TYR CG C 6.697 -7.084 -1.794 1.00 . A A . 13 TYR CG 1 1
19 6564 1 1 13 TYR CZ C 5.529 -9.608 -1.496 1.00 . A A . 13 TYR CZ 1 1
19 6565 1 1 13 TYR H H 4.253 -5.386 -1.827 1.00 . A A . 13 TYR H 1 1
19 6566 1 1 13 TYR HA H 6.114 -4.498 -0.681 1.00 . A A . 13 TYR HA 1 1
19 6567 1 1 13 TYR HB2 H 7.739 -5.633 -2.949 1.00 . A A . 13 TYR HB2 1 1
19 6568 1 1 13 TYR HB3 H 8.118 -5.608 -1.227 1.00 . A A . 13 TYR HB3 1 1
19 6569 1 1 13 TYR HD1 H 6.734 -7.021 0.356 1.00 . A A . 13 TYR HD1 1 1
19 6570 1 1 13 TYR HD2 H 6.527 -7.429 -3.912 1.00 . A A . 13 TYR HD2 1 1
19 6571 1 1 13 TYR HE1 H 5.699 -9.259 0.622 1.00 . A A . 13 TYR HE1 1 1
19 6572 1 1 13 TYR HE2 H 5.492 -9.666 -3.650 1.00 . A A . 13 TYR HE2 1 1
19 6573 1 1 13 TYR HH H 4.006 -10.761 -1.492 1.00 . A A . 13 TYR HH 1 1
19 6574 1 1 13 TYR N N 4.995 -5.063 -2.380 1.00 . A A . 13 TYR N 1 1
19 6575 1 1 13 TYR O O 7.894 -3.206 -2.761 1.00 . A A . 13 TYR O 1 1
19 6576 1 1 13 TYR OH O 4.951 -10.853 -1.349 1.00 . A A . 13 TYR OH 1 1
19 6577 1 1 14 ASP C C 6.521 -0.031 -1.967 1.00 . A A . 14 ASP C 1 1
19 6578 1 1 14 ASP CA C 6.306 -1.065 -3.071 1.00 . A A . 14 ASP CA 1 1
19 6579 1 1 14 ASP CB C 5.219 -0.569 -4.025 1.00 . A A . 14 ASP CB 1 1
19 6580 1 1 14 ASP CG C 3.853 -0.680 -3.347 1.00 . A A . 14 ASP CG 1 1
19 6581 1 1 14 ASP H H 4.973 -2.479 -2.144 1.00 . A A . 14 ASP H 1 1
19 6582 1 1 14 ASP HA H 7.227 -1.203 -3.617 1.00 . A A . 14 ASP HA 1 1
19 6583 1 1 14 ASP HB2 H 5.413 0.462 -4.281 1.00 . A A . 14 ASP HB2 1 1
19 6584 1 1 14 ASP HB3 H 5.225 -1.171 -4.920 1.00 . A A . 14 ASP HB3 1 1
19 6585 1 1 14 ASP N N 5.891 -2.360 -2.466 1.00 . A A . 14 ASP N 1 1
19 6586 1 1 14 ASP O O 7.393 0.809 -2.055 1.00 . A A . 14 ASP O 1 1
19 6587 1 1 14 ASP OD1 O 3.557 -1.741 -2.825 1.00 . A A . 14 ASP OD1 1 1
19 6588 1 1 14 ASP OD2 O 3.126 0.302 -3.362 1.00 . A A . 14 ASP OD2 1 1
19 6589 1 1 15 CYS C C 7.283 0.772 0.791 1.00 . A A . 15 CYS C 1 1
19 6590 1 1 15 CYS CA C 5.901 0.907 0.178 1.00 . A A . 15 CYS CA 1 1
19 6591 1 1 15 CYS CB C 4.848 0.676 1.263 1.00 . A A . 15 CYS CB 1 1
19 6592 1 1 15 CYS H H 5.037 -0.769 -0.875 1.00 . A A . 15 CYS H 1 1
19 6593 1 1 15 CYS HA H 5.803 1.913 -0.209 1.00 . A A . 15 CYS HA 1 1
19 6594 1 1 15 CYS HB2 H 5.159 -0.143 1.895 1.00 . A A . 15 CYS HB2 1 1
19 6595 1 1 15 CYS HB3 H 4.754 1.572 1.859 1.00 . A A . 15 CYS HB3 1 1
19 6596 1 1 15 CYS N N 5.734 -0.082 -0.928 1.00 . A A . 15 CYS N 1 1
19 6597 1 1 15 CYS O O 7.700 -0.280 1.225 1.00 . A A . 15 CYS O 1 1
19 6598 1 1 15 CYS SG S 3.250 0.280 0.510 1.00 . A A . 15 CYS SG 1 1
19 6599 1 1 16 CYS C C 9.284 1.593 2.895 1.00 . A A . 16 CYS C 1 1
19 6600 1 1 16 CYS CA C 9.343 1.882 1.391 1.00 . A A . 16 CYS CA 1 1
19 6601 1 1 16 CYS CB C 9.916 3.273 1.163 1.00 . A A . 16 CYS CB 1 1
19 6602 1 1 16 CYS H H 7.597 2.682 0.457 1.00 . A A . 16 CYS H 1 1
19 6603 1 1 16 CYS HA H 9.963 1.148 0.898 1.00 . A A . 16 CYS HA 1 1
19 6604 1 1 16 CYS HB2 H 9.366 3.759 0.370 1.00 . A A . 16 CYS HB2 1 1
19 6605 1 1 16 CYS HB3 H 9.823 3.846 2.063 1.00 . A A . 16 CYS HB3 1 1
19 6606 1 1 16 CYS N N 7.980 1.859 0.821 1.00 . A A . 16 CYS N 1 1
19 6607 1 1 16 CYS O O 10.182 1.000 3.458 1.00 . A A . 16 CYS O 1 1
19 6608 1 1 16 CYS SG S 11.647 3.124 0.682 1.00 . A A . 16 CYS SG 1 1
19 6609 1 1 17 THR C C 6.896 0.902 5.300 1.00 . A A . 17 THR C 1 1
19 6610 1 1 17 THR CA C 8.125 1.776 5.014 1.00 . A A . 17 THR CA 1 1
19 6611 1 1 17 THR CB C 8.008 3.122 5.736 1.00 . A A . 17 THR CB 1 1
19 6612 1 1 17 THR CG2 C 6.980 4.001 5.022 1.00 . A A . 17 THR CG2 1 1
19 6613 1 1 17 THR H H 7.528 2.500 3.076 1.00 . A A . 17 THR H 1 1
19 6614 1 1 17 THR HA H 9.009 1.265 5.359 1.00 . A A . 17 THR HA 1 1
19 6615 1 1 17 THR HB H 8.965 3.619 5.731 1.00 . A A . 17 THR HB 1 1
19 6616 1 1 17 THR HG1 H 7.327 3.748 7.449 1.00 . A A . 17 THR HG1 1 1
19 6617 1 1 17 THR HG21 H 6.245 3.373 4.539 1.00 . A A . 17 THR HG21 1 1
19 6618 1 1 17 THR HG22 H 7.477 4.609 4.282 1.00 . A A . 17 THR HG22 1 1
19 6619 1 1 17 THR HG23 H 6.488 4.639 5.742 1.00 . A A . 17 THR HG23 1 1
19 6620 1 1 17 THR N N 8.237 2.018 3.548 1.00 . A A . 17 THR N 1 1
19 6621 1 1 17 THR O O 6.839 -0.243 4.894 1.00 . A A . 17 THR O 1 1
19 6622 1 1 17 THR OG1 O 7.596 2.903 7.078 1.00 . A A . 17 THR OG1 1 1
19 6623 1 1 18 GLY C C 4.284 -0.183 5.060 1.00 . A A . 18 GLY C 1 1
19 6624 1 1 18 GLY CA C 4.707 0.602 6.303 1.00 . A A . 18 GLY CA 1 1
19 6625 1 1 18 GLY H H 5.977 2.338 6.322 1.00 . A A . 18 GLY H 1 1
19 6626 1 1 18 GLY HA2 H 4.935 -0.087 7.103 1.00 . A A . 18 GLY HA2 1 1
19 6627 1 1 18 GLY HA3 H 3.901 1.253 6.605 1.00 . A A . 18 GLY HA3 1 1
19 6628 1 1 18 GLY N N 5.917 1.418 5.996 1.00 . A A . 18 GLY N 1 1
19 6629 1 1 18 GLY O O 4.723 0.090 3.961 1.00 . A A . 18 GLY O 1 1
19 6630 1 1 19 SER C C 1.708 -1.342 3.473 1.00 . A A . 19 SER C 1 1
19 6631 1 1 19 SER CA C 2.978 -1.962 4.060 1.00 . A A . 19 SER CA 1 1
19 6632 1 1 19 SER CB C 2.687 -3.394 4.510 1.00 . A A . 19 SER CB 1 1
19 6633 1 1 19 SER H H 3.092 -1.361 6.124 1.00 . A A . 19 SER H 1 1
19 6634 1 1 19 SER HA H 3.754 -1.972 3.306 1.00 . A A . 19 SER HA 1 1
19 6635 1 1 19 SER HB2 H 3.584 -3.837 4.910 1.00 . A A . 19 SER HB2 1 1
19 6636 1 1 19 SER HB3 H 1.923 -3.380 5.277 1.00 . A A . 19 SER HB3 1 1
19 6637 1 1 19 SER HG H 2.021 -5.037 3.708 1.00 . A A . 19 SER HG 1 1
19 6638 1 1 19 SER N N 3.432 -1.157 5.227 1.00 . A A . 19 SER N 1 1
19 6639 1 1 19 SER O O 1.267 -0.292 3.893 1.00 . A A . 19 SER O 1 1
19 6640 1 1 19 SER OG O 2.244 -4.156 3.395 1.00 . A A . 19 SER OG 1 1
19 6641 1 1 20 CYS C C -1.223 -1.338 2.959 1.00 . A A . 20 CYS C 1 1
19 6642 1 1 20 CYS CA C -0.130 -1.445 1.892 1.00 . A A . 20 CYS CA 1 1
19 6643 1 1 20 CYS CB C -0.608 -2.389 0.792 1.00 . A A . 20 CYS CB 1 1
19 6644 1 1 20 CYS H H 1.487 -2.837 2.185 1.00 . A A . 20 CYS H 1 1
19 6645 1 1 20 CYS HA H 0.070 -0.470 1.466 1.00 . A A . 20 CYS HA 1 1
19 6646 1 1 20 CYS HB2 H -0.975 -3.303 1.237 1.00 . A A . 20 CYS HB2 1 1
19 6647 1 1 20 CYS HB3 H -1.403 -1.919 0.232 1.00 . A A . 20 CYS HB3 1 1
19 6648 1 1 20 CYS N N 1.114 -1.990 2.508 1.00 . A A . 20 CYS N 1 1
19 6649 1 1 20 CYS O O -1.808 -2.324 3.359 1.00 . A A . 20 CYS O 1 1
19 6650 1 1 20 CYS SG S 0.763 -2.774 -0.317 1.00 . A A . 20 CYS SG 1 1
19 6651 1 1 21 ARG C C -3.891 0.371 3.759 1.00 . A A . 21 ARG C 1 1
19 6652 1 1 21 ARG CA C -2.578 0.006 4.448 1.00 . A A . 21 ARG CA 1 1
19 6653 1 1 21 ARG CB C -2.192 1.112 5.429 1.00 . A A . 21 ARG CB 1 1
19 6654 1 1 21 ARG CD C -4.203 1.516 6.852 1.00 . A A . 21 ARG CD 1 1
19 6655 1 1 21 ARG CG C -2.836 0.836 6.789 1.00 . A A . 21 ARG CG 1 1
19 6656 1 1 21 ARG CZ C -5.659 2.340 8.609 1.00 . A A . 21 ARG CZ 1 1
19 6657 1 1 21 ARG H H -1.040 0.636 3.077 1.00 . A A . 21 ARG H 1 1
19 6658 1 1 21 ARG HA H -2.699 -0.925 4.983 1.00 . A A . 21 ARG HA 1 1
19 6659 1 1 21 ARG HB2 H -1.119 1.134 5.535 1.00 . A A . 21 ARG HB2 1 1
19 6660 1 1 21 ARG HB3 H -2.537 2.063 5.054 1.00 . A A . 21 ARG HB3 1 1
19 6661 1 1 21 ARG HD2 H -4.123 2.522 6.469 1.00 . A A . 21 ARG HD2 1 1
19 6662 1 1 21 ARG HD3 H -4.911 0.960 6.255 1.00 . A A . 21 ARG HD3 1 1
19 6663 1 1 21 ARG HE H -4.235 0.999 8.943 1.00 . A A . 21 ARG HE 1 1
19 6664 1 1 21 ARG HG2 H -2.955 -0.228 6.920 1.00 . A A . 21 ARG HG2 1 1
19 6665 1 1 21 ARG HG3 H -2.204 1.228 7.572 1.00 . A A . 21 ARG HG3 1 1
19 6666 1 1 21 ARG HH11 H -5.942 3.063 6.763 1.00 . A A . 21 ARG HH11 1 1
19 6667 1 1 21 ARG HH12 H -7.004 3.684 7.979 1.00 . A A . 21 ARG HH12 1 1
19 6668 1 1 21 ARG HH21 H -5.615 1.802 10.538 1.00 . A A . 21 ARG HH21 1 1
19 6669 1 1 21 ARG HH22 H -6.820 2.972 10.115 1.00 . A A . 21 ARG HH22 1 1
19 6670 1 1 21 ARG N N -1.514 -0.151 3.416 1.00 . A A . 21 ARG N 1 1
19 6671 1 1 21 ARG NE N -4.670 1.559 8.267 1.00 . A A . 21 ARG NE 1 1
19 6672 1 1 21 ARG NH1 N -6.248 3.087 7.714 1.00 . A A . 21 ARG NH1 1 1
19 6673 1 1 21 ARG NH2 N -6.063 2.374 9.850 1.00 . A A . 21 ARG NH2 1 1
19 6674 1 1 21 ARG O O -3.929 1.199 2.873 1.00 . A A . 21 ARG O 1 1
19 6675 1 1 22 SER C C -6.115 0.059 1.990 1.00 . A A . 22 SER C 1 1
19 6676 1 1 22 SER CA C -6.278 0.065 3.513 1.00 . A A . 22 SER CA 1 1
19 6677 1 1 22 SER CB C -6.762 1.443 3.968 1.00 . A A . 22 SER CB 1 1
19 6678 1 1 22 SER H H -4.915 -0.909 4.870 1.00 . A A . 22 SER H 1 1
19 6679 1 1 22 SER HA H -7.003 -0.683 3.800 1.00 . A A . 22 SER HA 1 1
19 6680 1 1 22 SER HB2 H -6.091 2.203 3.602 1.00 . A A . 22 SER HB2 1 1
19 6681 1 1 22 SER HB3 H -7.753 1.621 3.575 1.00 . A A . 22 SER HB3 1 1
19 6682 1 1 22 SER HG H -7.435 2.147 5.652 1.00 . A A . 22 SER HG 1 1
19 6683 1 1 22 SER N N -4.969 -0.243 4.154 1.00 . A A . 22 SER N 1 1
19 6684 1 1 22 SER O O -6.881 0.672 1.273 1.00 . A A . 22 SER O 1 1
19 6685 1 1 22 SER OG O -6.789 1.488 5.389 1.00 . A A . 22 SER OG 1 1
19 6686 1 1 23 GLY C C -3.908 0.409 -0.397 1.00 . A A . 23 GLY C 1 1
19 6687 1 1 23 GLY CA C -4.914 -0.669 0.011 1.00 . A A . 23 GLY CA 1 1
19 6688 1 1 23 GLY H H -4.514 -1.116 2.080 1.00 . A A . 23 GLY H 1 1
19 6689 1 1 23 GLY HA2 H -4.535 -1.642 -0.271 1.00 . A A . 23 GLY HA2 1 1
19 6690 1 1 23 GLY HA3 H -5.852 -0.487 -0.490 1.00 . A A . 23 GLY HA3 1 1
19 6691 1 1 23 GLY N N -5.121 -0.627 1.488 1.00 . A A . 23 GLY N 1 1
19 6692 1 1 23 GLY O O -3.311 0.344 -1.453 1.00 . A A . 23 GLY O 1 1
19 6693 1 1 24 LYS C C -1.442 2.267 0.839 1.00 . A A . 24 LYS C 1 1
19 6694 1 1 24 LYS CA C -2.751 2.481 0.081 1.00 . A A . 24 LYS CA 1 1
19 6695 1 1 24 LYS CB C -3.348 3.837 0.459 1.00 . A A . 24 LYS CB 1 1
19 6696 1 1 24 LYS CD C -5.522 5.075 0.346 1.00 . A A . 24 LYS CD 1 1
19 6697 1 1 24 LYS CE C -5.771 4.602 1.778 1.00 . A A . 24 LYS CE 1 1
19 6698 1 1 24 LYS CG C -4.607 4.080 -0.374 1.00 . A A . 24 LYS CG 1 1
19 6699 1 1 24 LYS H H -4.207 1.437 1.275 1.00 . A A . 24 LYS H 1 1
19 6700 1 1 24 LYS HA H -2.560 2.456 -0.977 1.00 . A A . 24 LYS HA 1 1
19 6701 1 1 24 LYS HB2 H -3.596 3.839 1.510 1.00 . A A . 24 LYS HB2 1 1
19 6702 1 1 24 LYS HB3 H -2.627 4.616 0.257 1.00 . A A . 24 LYS HB3 1 1
19 6703 1 1 24 LYS HD2 H -5.049 6.047 0.365 1.00 . A A . 24 LYS HD2 1 1
19 6704 1 1 24 LYS HD3 H -6.464 5.144 -0.177 1.00 . A A . 24 LYS HD3 1 1
19 6705 1 1 24 LYS HE2 H -6.784 4.838 2.065 1.00 . A A . 24 LYS HE2 1 1
19 6706 1 1 24 LYS HE3 H -5.617 3.534 1.837 1.00 . A A . 24 LYS HE3 1 1
19 6707 1 1 24 LYS HG2 H -4.329 4.481 -1.336 1.00 . A A . 24 LYS HG2 1 1
19 6708 1 1 24 LYS HG3 H -5.131 3.146 -0.511 1.00 . A A . 24 LYS HG3 1 1
19 6709 1 1 24 LYS HZ1 H -5.342 5.962 3.294 1.00 . A A . 24 LYS HZ1 1 1
19 6710 1 1 24 LYS HZ2 H -4.111 5.805 2.135 1.00 . A A . 24 LYS HZ2 1 1
19 6711 1 1 24 LYS HZ3 H -4.348 4.588 3.297 1.00 . A A . 24 LYS HZ3 1 1
19 6712 1 1 24 LYS N N -3.716 1.400 0.429 1.00 . A A . 24 LYS N 1 1
19 6713 1 1 24 LYS NZ N -4.821 5.290 2.695 1.00 . A A . 24 LYS NZ 1 1
19 6714 1 1 24 LYS O O -1.428 1.753 1.939 1.00 . A A . 24 LYS O 1 1
19 6715 1 1 25 CYS C C 0.932 3.180 2.305 1.00 . A A . 25 CYS C 1 1
19 6716 1 1 25 CYS CA C 0.967 2.473 0.950 1.00 . A A . 25 CYS CA 1 1
19 6717 1 1 25 CYS CB C 2.096 3.066 0.100 1.00 . A A . 25 CYS CB 1 1
19 6718 1 1 25 CYS H H -0.375 3.071 -0.630 1.00 . A A . 25 CYS H 1 1
19 6719 1 1 25 CYS HA H 1.143 1.421 1.104 1.00 . A A . 25 CYS HA 1 1
19 6720 1 1 25 CYS HB2 H 1.685 3.789 -0.589 1.00 . A A . 25 CYS HB2 1 1
19 6721 1 1 25 CYS HB3 H 2.808 3.556 0.748 1.00 . A A . 25 CYS HB3 1 1
19 6722 1 1 25 CYS N N -0.341 2.658 0.259 1.00 . A A . 25 CYS N 1 1
19 6723 1 1 25 CYS O O 0.078 4.007 2.556 1.00 . A A . 25 CYS O 1 1
19 6724 1 1 25 CYS SG S 2.935 1.757 -0.834 1.00 . A A . 25 CYS SG 1 1
19 6725 1 1 26 NH2 HN1 H 2.526 2.219 2.997 1.00 . A A . 26 NH2 HN1 1 1
19 6726 1 1 26 NH2 N N 1.836 2.887 3.198 1.00 . A A . 26 NH2 N 1 1
20 6727 1 1 1 CYS C C 8.968 3.347 -3.896 1.00 . A A . 1 CYS C 1 1
20 6728 1 1 1 CYS CA C 10.097 2.319 -3.946 1.00 . A A . 1 CYS CA 1 1
20 6729 1 1 1 CYS CB C 10.818 2.278 -2.597 1.00 . A A . 1 CYS CB 1 1
20 6730 1 1 1 CYS H1 H 11.823 3.272 -4.615 1.00 . A A . 1 CYS H1 1 1
20 6731 1 1 1 CYS H2 H 10.569 3.225 -5.760 1.00 . A A . 1 CYS H2 1 1
20 6732 1 1 1 CYS H3 H 11.474 1.825 -5.428 1.00 . A A . 1 CYS H3 1 1
20 6733 1 1 1 CYS HA H 9.679 1.344 -4.156 1.00 . A A . 1 CYS HA 1 1
20 6734 1 1 1 CYS HB2 H 10.180 1.791 -1.876 1.00 . A A . 1 CYS HB2 1 1
20 6735 1 1 1 CYS HB3 H 11.741 1.725 -2.696 1.00 . A A . 1 CYS HB3 1 1
20 6736 1 1 1 CYS N N 11.064 2.688 -5.018 1.00 . A A . 1 CYS N 1 1
20 6737 1 1 1 CYS O O 9.033 4.385 -4.522 1.00 . A A . 1 CYS O 1 1
20 6738 1 1 1 CYS SG S 11.174 3.959 -2.026 1.00 . A A . 1 CYS SG 1 1
20 6739 1 1 2 LYS C C 6.710 4.627 -1.677 1.00 . A A . 2 LYS C 1 1
20 6740 1 1 2 LYS CA C 6.801 4.032 -3.081 1.00 . A A . 2 LYS CA 1 1
20 6741 1 1 2 LYS CB C 5.494 3.319 -3.410 1.00 . A A . 2 LYS CB 1 1
20 6742 1 1 2 LYS CD C 5.076 4.353 -5.643 1.00 . A A . 2 LYS CD 1 1
20 6743 1 1 2 LYS CE C 4.409 4.021 -6.978 1.00 . A A . 2 LYS CE 1 1
20 6744 1 1 2 LYS CG C 5.426 3.056 -4.912 1.00 . A A . 2 LYS CG 1 1
20 6745 1 1 2 LYS H H 7.887 2.222 -2.663 1.00 . A A . 2 LYS H 1 1
20 6746 1 1 2 LYS HA H 6.967 4.822 -3.792 1.00 . A A . 2 LYS HA 1 1
20 6747 1 1 2 LYS HB2 H 5.451 2.380 -2.876 1.00 . A A . 2 LYS HB2 1 1
20 6748 1 1 2 LYS HB3 H 4.660 3.938 -3.116 1.00 . A A . 2 LYS HB3 1 1
20 6749 1 1 2 LYS HD2 H 4.399 4.938 -5.036 1.00 . A A . 2 LYS HD2 1 1
20 6750 1 1 2 LYS HD3 H 5.978 4.919 -5.823 1.00 . A A . 2 LYS HD3 1 1
20 6751 1 1 2 LYS HE2 H 3.725 3.196 -6.843 1.00 . A A . 2 LYS HE2 1 1
20 6752 1 1 2 LYS HE3 H 3.866 4.884 -7.335 1.00 . A A . 2 LYS HE3 1 1
20 6753 1 1 2 LYS HG2 H 6.383 2.693 -5.257 1.00 . A A . 2 LYS HG2 1 1
20 6754 1 1 2 LYS HG3 H 4.668 2.319 -5.108 1.00 . A A . 2 LYS HG3 1 1
20 6755 1 1 2 LYS HZ1 H 5.510 2.607 -8.040 1.00 . A A . 2 LYS HZ1 1 1
20 6756 1 1 2 LYS HZ2 H 6.371 4.026 -7.675 1.00 . A A . 2 LYS HZ2 1 1
20 6757 1 1 2 LYS HZ3 H 5.199 4.032 -8.904 1.00 . A A . 2 LYS HZ3 1 1
20 6758 1 1 2 LYS N N 7.929 3.067 -3.158 1.00 . A A . 2 LYS N 1 1
20 6759 1 1 2 LYS NZ N 5.451 3.643 -7.975 1.00 . A A . 2 LYS NZ 1 1
20 6760 1 1 2 LYS O O 7.287 4.121 -0.736 1.00 . A A . 2 LYS O 1 1
20 6761 1 1 3 GLY C C 4.461 6.015 0.385 1.00 . A A . 3 GLY C 1 1
20 6762 1 1 3 GLY CA C 5.841 6.334 -0.190 1.00 . A A . 3 GLY CA 1 1
20 6763 1 1 3 GLY H H 5.519 6.081 -2.308 1.00 . A A . 3 GLY H 1 1
20 6764 1 1 3 GLY HA2 H 6.607 5.950 0.470 1.00 . A A . 3 GLY HA2 1 1
20 6765 1 1 3 GLY HA3 H 5.951 7.404 -0.285 1.00 . A A . 3 GLY HA3 1 1
20 6766 1 1 3 GLY N N 5.981 5.698 -1.531 1.00 . A A . 3 GLY N 1 1
20 6767 1 1 3 GLY O O 3.586 5.534 -0.308 1.00 . A A . 3 GLY O 1 1
20 6768 1 1 4 LYS C C 1.823 6.604 1.431 1.00 . A A . 4 LYS C 1 1
20 6769 1 1 4 LYS CA C 2.936 5.977 2.260 1.00 . A A . 4 LYS CA 1 1
20 6770 1 1 4 LYS CB C 2.879 6.538 3.676 1.00 . A A . 4 LYS CB 1 1
20 6771 1 1 4 LYS CD C 1.207 6.090 5.478 1.00 . A A . 4 LYS CD 1 1
20 6772 1 1 4 LYS CE C 1.111 5.316 6.793 1.00 . A A . 4 LYS CE 1 1
20 6773 1 1 4 LYS CG C 2.303 5.475 4.604 1.00 . A A . 4 LYS CG 1 1
20 6774 1 1 4 LYS H H 4.972 6.656 2.195 1.00 . A A . 4 LYS H 1 1
20 6775 1 1 4 LYS HA H 2.794 4.909 2.296 1.00 . A A . 4 LYS HA 1 1
20 6776 1 1 4 LYS HB2 H 3.871 6.799 3.995 1.00 . A A . 4 LYS HB2 1 1
20 6777 1 1 4 LYS HB3 H 2.249 7.413 3.695 1.00 . A A . 4 LYS HB3 1 1
20 6778 1 1 4 LYS HD2 H 1.449 7.123 5.683 1.00 . A A . 4 LYS HD2 1 1
20 6779 1 1 4 LYS HD3 H 0.261 6.037 4.960 1.00 . A A . 4 LYS HD3 1 1
20 6780 1 1 4 LYS HE2 H 0.235 5.641 7.338 1.00 . A A . 4 LYS HE2 1 1
20 6781 1 1 4 LYS HE3 H 1.032 4.259 6.585 1.00 . A A . 4 LYS HE3 1 1
20 6782 1 1 4 LYS HG2 H 1.887 4.678 4.008 1.00 . A A . 4 LYS HG2 1 1
20 6783 1 1 4 LYS HG3 H 3.085 5.083 5.231 1.00 . A A . 4 LYS HG3 1 1
20 6784 1 1 4 LYS HZ1 H 2.057 6.046 8.497 1.00 . A A . 4 LYS HZ1 1 1
20 6785 1 1 4 LYS HZ2 H 2.983 6.178 7.078 1.00 . A A . 4 LYS HZ2 1 1
20 6786 1 1 4 LYS HZ3 H 2.793 4.669 7.834 1.00 . A A . 4 LYS HZ3 1 1
20 6787 1 1 4 LYS N N 4.256 6.274 1.649 1.00 . A A . 4 LYS N 1 1
20 6788 1 1 4 LYS NZ N 2.328 5.571 7.612 1.00 . A A . 4 LYS NZ 1 1
20 6789 1 1 4 LYS O O 2.007 7.595 0.755 1.00 . A A . 4 LYS O 1 1
20 6790 1 1 5 GLY C C -0.214 6.538 -0.785 1.00 . A A . 5 GLY C 1 1
20 6791 1 1 5 GLY CA C -0.501 6.551 0.724 1.00 . A A . 5 GLY CA 1 1
20 6792 1 1 5 GLY H H 0.559 5.227 2.060 1.00 . A A . 5 GLY H 1 1
20 6793 1 1 5 GLY HA2 H -1.367 5.941 0.926 1.00 . A A . 5 GLY HA2 1 1
20 6794 1 1 5 GLY HA3 H -0.700 7.565 1.035 1.00 . A A . 5 GLY HA3 1 1
20 6795 1 1 5 GLY N N 0.664 6.020 1.493 1.00 . A A . 5 GLY N 1 1
20 6796 1 1 5 GLY O O -1.014 7.002 -1.574 1.00 . A A . 5 GLY O 1 1
20 6797 1 1 6 ALA C C 0.529 4.817 -3.347 1.00 . A A . 6 ALA C 1 1
20 6798 1 1 6 ALA CA C 1.231 5.991 -2.657 1.00 . A A . 6 ALA CA 1 1
20 6799 1 1 6 ALA CB C 2.742 5.860 -2.838 1.00 . A A . 6 ALA CB 1 1
20 6800 1 1 6 ALA H H 1.547 5.646 -0.561 1.00 . A A . 6 ALA H 1 1
20 6801 1 1 6 ALA HA H 0.897 6.910 -3.106 1.00 . A A . 6 ALA HA 1 1
20 6802 1 1 6 ALA HB1 H 2.987 5.933 -3.887 1.00 . A A . 6 ALA HB1 1 1
20 6803 1 1 6 ALA HB2 H 3.069 4.906 -2.457 1.00 . A A . 6 ALA HB2 1 1
20 6804 1 1 6 ALA HB3 H 3.238 6.653 -2.296 1.00 . A A . 6 ALA HB3 1 1
20 6805 1 1 6 ALA N N 0.912 6.020 -1.200 1.00 . A A . 6 ALA N 1 1
20 6806 1 1 6 ALA O O 0.928 4.401 -4.414 1.00 . A A . 6 ALA O 1 1
20 6807 1 1 7 LYS C C -0.289 2.016 -3.723 1.00 . A A . 7 LYS C 1 1
20 6808 1 1 7 LYS CA C -1.235 3.153 -3.371 1.00 . A A . 7 LYS CA 1 1
20 6809 1 1 7 LYS CB C -1.980 3.635 -4.597 1.00 . A A . 7 LYS CB 1 1
20 6810 1 1 7 LYS CD C -3.785 5.297 -5.065 1.00 . A A . 7 LYS CD 1 1
20 6811 1 1 7 LYS CE C -4.765 4.659 -6.051 1.00 . A A . 7 LYS CE 1 1
20 6812 1 1 7 LYS CG C -3.277 4.232 -4.091 1.00 . A A . 7 LYS CG 1 1
20 6813 1 1 7 LYS H H -0.825 4.649 -1.912 1.00 . A A . 7 LYS H 1 1
20 6814 1 1 7 LYS HA H -1.956 2.785 -2.657 1.00 . A A . 7 LYS HA 1 1
20 6815 1 1 7 LYS HB2 H -1.397 4.386 -5.112 1.00 . A A . 7 LYS HB2 1 1
20 6816 1 1 7 LYS HB3 H -2.191 2.808 -5.254 1.00 . A A . 7 LYS HB3 1 1
20 6817 1 1 7 LYS HD2 H -4.286 6.080 -4.512 1.00 . A A . 7 LYS HD2 1 1
20 6818 1 1 7 LYS HD3 H -2.952 5.716 -5.608 1.00 . A A . 7 LYS HD3 1 1
20 6819 1 1 7 LYS HE2 H -4.442 3.655 -6.278 1.00 . A A . 7 LYS HE2 1 1
20 6820 1 1 7 LYS HE3 H -5.751 4.630 -5.609 1.00 . A A . 7 LYS HE3 1 1
20 6821 1 1 7 LYS HG2 H -4.003 3.452 -3.983 1.00 . A A . 7 LYS HG2 1 1
20 6822 1 1 7 LYS HG3 H -3.095 4.673 -3.126 1.00 . A A . 7 LYS HG3 1 1
20 6823 1 1 7 LYS HZ1 H -4.820 6.476 -7.065 1.00 . A A . 7 LYS HZ1 1 1
20 6824 1 1 7 LYS HZ2 H -5.661 5.222 -7.844 1.00 . A A . 7 LYS HZ2 1 1
20 6825 1 1 7 LYS HZ3 H -3.963 5.257 -7.877 1.00 . A A . 7 LYS HZ3 1 1
20 6826 1 1 7 LYS N N -0.508 4.291 -2.758 1.00 . A A . 7 LYS N 1 1
20 6827 1 1 7 LYS NZ N -4.804 5.465 -7.304 1.00 . A A . 7 LYS NZ 1 1
20 6828 1 1 7 LYS O O 0.672 2.164 -4.449 1.00 . A A . 7 LYS O 1 1
20 6829 1 1 8 CYS C C -0.546 -1.388 -4.183 1.00 . A A . 8 CYS C 1 1
20 6830 1 1 8 CYS CA C 0.288 -0.313 -3.468 1.00 . A A . 8 CYS CA 1 1
20 6831 1 1 8 CYS CB C 0.890 -0.801 -2.122 1.00 . A A . 8 CYS CB 1 1
20 6832 1 1 8 CYS H H -1.362 0.793 -2.615 1.00 . A A . 8 CYS H 1 1
20 6833 1 1 8 CYS HA H 1.094 -0.010 -4.122 1.00 . A A . 8 CYS HA 1 1
20 6834 1 1 8 CYS HB2 H 1.964 -0.736 -2.176 1.00 . A A . 8 CYS HB2 1 1
20 6835 1 1 8 CYS HB3 H 0.544 -0.150 -1.332 1.00 . A A . 8 CYS HB3 1 1
20 6836 1 1 8 CYS N N -0.572 0.870 -3.196 1.00 . A A . 8 CYS N 1 1
20 6837 1 1 8 CYS O O -1.710 -1.192 -4.471 1.00 . A A . 8 CYS O 1 1
20 6838 1 1 8 CYS SG S 0.433 -2.514 -1.723 1.00 . A A . 8 CYS SG 1 1
20 6839 1 1 9 SER C C -1.333 -4.538 -4.154 1.00 . A A . 9 SER C 1 1
20 6840 1 1 9 SER CA C -0.713 -3.596 -5.180 1.00 . A A . 9 SER CA 1 1
20 6841 1 1 9 SER CB C 0.257 -4.379 -6.036 1.00 . A A . 9 SER CB 1 1
20 6842 1 1 9 SER H H 0.981 -2.653 -4.241 1.00 . A A . 9 SER H 1 1
20 6843 1 1 9 SER HA H -1.484 -3.165 -5.801 1.00 . A A . 9 SER HA 1 1
20 6844 1 1 9 SER HB2 H 1.246 -4.005 -5.864 1.00 . A A . 9 SER HB2 1 1
20 6845 1 1 9 SER HB3 H 0.212 -5.420 -5.754 1.00 . A A . 9 SER HB3 1 1
20 6846 1 1 9 SER HG H 0.175 -3.337 -7.677 1.00 . A A . 9 SER HG 1 1
20 6847 1 1 9 SER N N 0.039 -2.517 -4.476 1.00 . A A . 9 SER N 1 1
20 6848 1 1 9 SER O O -1.424 -5.732 -4.354 1.00 . A A . 9 SER O 1 1
20 6849 1 1 9 SER OG O -0.081 -4.223 -7.408 1.00 . A A . 9 SER OG 1 1
20 6850 1 1 10 ARG C C -1.305 -5.527 -1.176 1.00 . A A . 10 ARG C 1 1
20 6851 1 1 10 ARG CA C -2.384 -4.800 -1.981 1.00 . A A . 10 ARG CA 1 1
20 6852 1 1 10 ARG CB C -3.346 -5.822 -2.597 1.00 . A A . 10 ARG CB 1 1
20 6853 1 1 10 ARG CD C -4.717 -5.747 -0.508 1.00 . A A . 10 ARG CD 1 1
20 6854 1 1 10 ARG CG C -4.750 -5.605 -2.030 1.00 . A A . 10 ARG CG 1 1
20 6855 1 1 10 ARG CZ C -7.067 -6.426 -0.481 1.00 . A A . 10 ARG CZ 1 1
20 6856 1 1 10 ARG H H -1.652 -3.028 -2.957 1.00 . A A . 10 ARG H 1 1
20 6857 1 1 10 ARG HA H -2.935 -4.144 -1.323 1.00 . A A . 10 ARG HA 1 1
20 6858 1 1 10 ARG HB2 H -3.371 -5.695 -3.668 1.00 . A A . 10 ARG HB2 1 1
20 6859 1 1 10 ARG HB3 H -3.014 -6.821 -2.357 1.00 . A A . 10 ARG HB3 1 1
20 6860 1 1 10 ARG HD2 H -3.793 -6.210 -0.213 1.00 . A A . 10 ARG HD2 1 1
20 6861 1 1 10 ARG HD3 H -4.785 -4.763 -0.053 1.00 . A A . 10 ARG HD3 1 1
20 6862 1 1 10 ARG HE H -5.652 -7.396 0.512 1.00 . A A . 10 ARG HE 1 1
20 6863 1 1 10 ARG HG2 H -5.096 -4.615 -2.293 1.00 . A A . 10 ARG HG2 1 1
20 6864 1 1 10 ARG HG3 H -5.423 -6.341 -2.442 1.00 . A A . 10 ARG HG3 1 1
20 6865 1 1 10 ARG HH11 H -6.688 -4.649 -1.330 1.00 . A A . 10 ARG HH11 1 1
20 6866 1 1 10 ARG HH12 H -8.318 -5.207 -1.461 1.00 . A A . 10 ARG HH12 1 1
20 6867 1 1 10 ARG HH21 H -7.777 -8.098 0.360 1.00 . A A . 10 ARG HH21 1 1
20 6868 1 1 10 ARG HH22 H -8.937 -7.143 -0.501 1.00 . A A . 10 ARG HH22 1 1
20 6869 1 1 10 ARG N N -1.754 -3.988 -3.063 1.00 . A A . 10 ARG N 1 1
20 6870 1 1 10 ARG NE N -5.844 -6.625 -0.061 1.00 . A A . 10 ARG NE 1 1
20 6871 1 1 10 ARG NH1 N -7.380 -5.341 -1.143 1.00 . A A . 10 ARG NH1 1 1
20 6872 1 1 10 ARG NH2 N -8.000 -7.290 -0.184 1.00 . A A . 10 ARG NH2 1 1
20 6873 1 1 10 ARG O O -1.234 -5.403 0.030 1.00 . A A . 10 ARG O 1 1
20 6874 1 1 11 LEU C C 1.842 -7.163 -1.967 1.00 . A A . 11 LEU C 1 1
20 6875 1 1 11 LEU CA C 0.604 -7.012 -1.080 1.00 . A A . 11 LEU CA 1 1
20 6876 1 1 11 LEU CB C 0.092 -8.397 -0.682 1.00 . A A . 11 LEU CB 1 1
20 6877 1 1 11 LEU CD1 C -2.021 -8.528 0.645 1.00 . A A . 11 LEU CD1 1 1
20 6878 1 1 11 LEU CD2 C 0.104 -9.449 1.583 1.00 . A A . 11 LEU CD2 1 1
20 6879 1 1 11 LEU CG C -0.504 -8.338 0.724 1.00 . A A . 11 LEU CG 1 1
20 6880 1 1 11 LEU H H -0.534 -6.374 -2.799 1.00 . A A . 11 LEU H 1 1
20 6881 1 1 11 LEU HA H 0.865 -6.455 -0.192 1.00 . A A . 11 LEU HA 1 1
20 6882 1 1 11 LEU HB2 H -0.666 -8.716 -1.382 1.00 . A A . 11 LEU HB2 1 1
20 6883 1 1 11 LEU HB3 H 0.910 -9.101 -0.694 1.00 . A A . 11 LEU HB3 1 1
20 6884 1 1 11 LEU HD11 H -2.274 -9.006 -0.291 1.00 . A A . 11 LEU HD11 1 1
20 6885 1 1 11 LEU HD12 H -2.508 -7.567 0.703 1.00 . A A . 11 LEU HD12 1 1
20 6886 1 1 11 LEU HD13 H -2.348 -9.150 1.466 1.00 . A A . 11 LEU HD13 1 1
20 6887 1 1 11 LEU HD21 H -0.531 -10.323 1.543 1.00 . A A . 11 LEU HD21 1 1
20 6888 1 1 11 LEU HD22 H 0.186 -9.112 2.605 1.00 . A A . 11 LEU HD22 1 1
20 6889 1 1 11 LEU HD23 H 1.084 -9.699 1.206 1.00 . A A . 11 LEU HD23 1 1
20 6890 1 1 11 LEU HG H -0.286 -7.377 1.168 1.00 . A A . 11 LEU HG 1 1
20 6891 1 1 11 LEU N N -0.464 -6.283 -1.826 1.00 . A A . 11 LEU N 1 1
20 6892 1 1 11 LEU O O 2.456 -8.210 -2.016 1.00 . A A . 11 LEU O 1 1
20 6893 1 1 12 MET C C 4.648 -5.724 -2.780 1.00 . A A . 12 MET C 1 1
20 6894 1 1 12 MET CA C 3.415 -6.217 -3.545 1.00 . A A . 12 MET CA 1 1
20 6895 1 1 12 MET CB C 3.203 -5.352 -4.788 1.00 . A A . 12 MET CB 1 1
20 6896 1 1 12 MET CE C 3.969 -7.451 -8.119 1.00 . A A . 12 MET CE 1 1
20 6897 1 1 12 MET CG C 4.094 -5.857 -5.924 1.00 . A A . 12 MET CG 1 1
20 6898 1 1 12 MET H H 1.709 -5.290 -2.613 1.00 . A A . 12 MET H 1 1
20 6899 1 1 12 MET HA H 3.567 -7.245 -3.843 1.00 . A A . 12 MET HA 1 1
20 6900 1 1 12 MET HB2 H 2.168 -5.411 -5.091 1.00 . A A . 12 MET HB2 1 1
20 6901 1 1 12 MET HB3 H 3.455 -4.328 -4.562 1.00 . A A . 12 MET HB3 1 1
20 6902 1 1 12 MET HE1 H 4.845 -7.126 -8.664 1.00 . A A . 12 MET HE1 1 1
20 6903 1 1 12 MET HE2 H 3.310 -7.980 -8.788 1.00 . A A . 12 MET HE2 1 1
20 6904 1 1 12 MET HE3 H 4.264 -8.108 -7.313 1.00 . A A . 12 MET HE3 1 1
20 6905 1 1 12 MET HG2 H 4.901 -5.158 -6.086 1.00 . A A . 12 MET HG2 1 1
20 6906 1 1 12 MET HG3 H 4.503 -6.822 -5.660 1.00 . A A . 12 MET HG3 1 1
20 6907 1 1 12 MET N N 2.215 -6.128 -2.667 1.00 . A A . 12 MET N 1 1
20 6908 1 1 12 MET O O 5.757 -5.773 -3.271 1.00 . A A . 12 MET O 1 1
20 6909 1 1 12 MET SD S 3.116 -6.008 -7.439 1.00 . A A . 12 MET SD 1 1
20 6910 1 1 13 TYR C C 6.368 -3.680 -1.561 1.00 . A A . 13 TYR C 1 1
20 6911 1 1 13 TYR CA C 5.618 -4.761 -0.777 1.00 . A A . 13 TYR CA 1 1
20 6912 1 1 13 TYR CB C 6.565 -5.925 -0.483 1.00 . A A . 13 TYR CB 1 1
20 6913 1 1 13 TYR CD1 C 5.308 -7.097 1.358 1.00 . A A . 13 TYR CD1 1 1
20 6914 1 1 13 TYR CD2 C 5.511 -8.190 -0.797 1.00 . A A . 13 TYR CD2 1 1
20 6915 1 1 13 TYR CE1 C 4.575 -8.187 1.841 1.00 . A A . 13 TYR CE1 1 1
20 6916 1 1 13 TYR CE2 C 4.779 -9.279 -0.314 1.00 . A A . 13 TYR CE2 1 1
20 6917 1 1 13 TYR CG C 5.775 -7.098 0.039 1.00 . A A . 13 TYR CG 1 1
20 6918 1 1 13 TYR CZ C 4.310 -9.279 1.006 1.00 . A A . 13 TYR CZ 1 1
20 6919 1 1 13 TYR H H 3.558 -5.224 -1.196 1.00 . A A . 13 TYR H 1 1
20 6920 1 1 13 TYR HA H 5.261 -4.345 0.153 1.00 . A A . 13 TYR HA 1 1
20 6921 1 1 13 TYR HB2 H 7.076 -6.211 -1.389 1.00 . A A . 13 TYR HB2 1 1
20 6922 1 1 13 TYR HB3 H 7.288 -5.622 0.259 1.00 . A A . 13 TYR HB3 1 1
20 6923 1 1 13 TYR HD1 H 5.511 -6.255 2.002 1.00 . A A . 13 TYR HD1 1 1
20 6924 1 1 13 TYR HD2 H 5.872 -8.190 -1.814 1.00 . A A . 13 TYR HD2 1 1
20 6925 1 1 13 TYR HE1 H 4.214 -8.185 2.860 1.00 . A A . 13 TYR HE1 1 1
20 6926 1 1 13 TYR HE2 H 4.575 -10.121 -0.959 1.00 . A A . 13 TYR HE2 1 1
20 6927 1 1 13 TYR HH H 3.353 -10.908 0.734 1.00 . A A . 13 TYR HH 1 1
20 6928 1 1 13 TYR N N 4.460 -5.252 -1.577 1.00 . A A . 13 TYR N 1 1
20 6929 1 1 13 TYR O O 7.556 -3.783 -1.792 1.00 . A A . 13 TYR O 1 1
20 6930 1 1 13 TYR OH O 3.588 -10.355 1.482 1.00 . A A . 13 TYR OH 1 1
20 6931 1 1 14 ASP C C 6.617 -0.368 -1.804 1.00 . A A . 14 ASP C 1 1
20 6932 1 1 14 ASP CA C 6.371 -1.561 -2.729 1.00 . A A . 14 ASP CA 1 1
20 6933 1 1 14 ASP CB C 5.490 -1.123 -3.899 1.00 . A A . 14 ASP CB 1 1
20 6934 1 1 14 ASP CG C 5.020 -2.355 -4.676 1.00 . A A . 14 ASP CG 1 1
20 6935 1 1 14 ASP H H 4.731 -2.574 -1.770 1.00 . A A . 14 ASP H 1 1
20 6936 1 1 14 ASP HA H 7.314 -1.926 -3.105 1.00 . A A . 14 ASP HA 1 1
20 6937 1 1 14 ASP HB2 H 4.633 -0.584 -3.523 1.00 . A A . 14 ASP HB2 1 1
20 6938 1 1 14 ASP HB3 H 6.058 -0.481 -4.555 1.00 . A A . 14 ASP HB3 1 1
20 6939 1 1 14 ASP N N 5.688 -2.644 -1.967 1.00 . A A . 14 ASP N 1 1
20 6940 1 1 14 ASP O O 7.490 0.443 -2.041 1.00 . A A . 14 ASP O 1 1
20 6941 1 1 14 ASP OD1 O 5.706 -3.361 -4.620 1.00 . A A . 14 ASP OD1 1 1
20 6942 1 1 14 ASP OD2 O 3.984 -2.268 -5.313 1.00 . A A . 14 ASP OD2 1 1
20 6943 1 1 15 CYS C C 7.488 0.909 0.668 1.00 . A A . 15 CYS C 1 1
20 6944 1 1 15 CYS CA C 6.054 0.890 0.187 1.00 . A A . 15 CYS CA 1 1
20 6945 1 1 15 CYS CB C 5.116 0.770 1.385 1.00 . A A . 15 CYS CB 1 1
20 6946 1 1 15 CYS H H 5.158 -0.918 -0.573 1.00 . A A . 15 CYS H 1 1
20 6947 1 1 15 CYS HA H 5.865 1.823 -0.324 1.00 . A A . 15 CYS HA 1 1
20 6948 1 1 15 CYS HB2 H 5.500 0.027 2.068 1.00 . A A . 15 CYS HB2 1 1
20 6949 1 1 15 CYS HB3 H 5.063 1.725 1.884 1.00 . A A . 15 CYS HB3 1 1
20 6950 1 1 15 CYS N N 5.855 -0.253 -0.750 1.00 . A A . 15 CYS N 1 1
20 6951 1 1 15 CYS O O 7.989 -0.028 1.256 1.00 . A A . 15 CYS O 1 1
20 6952 1 1 15 CYS SG S 3.464 0.279 0.825 1.00 . A A . 15 CYS SG 1 1
20 6953 1 1 16 CYS C C 9.695 1.729 2.296 1.00 . A A . 16 CYS C 1 1
20 6954 1 1 16 CYS CA C 9.546 2.144 0.831 1.00 . A A . 16 CYS CA 1 1
20 6955 1 1 16 CYS CB C 9.926 3.608 0.669 1.00 . A A . 16 CYS CB 1 1
20 6956 1 1 16 CYS H H 7.690 2.722 -0.060 1.00 . A A . 16 CYS H 1 1
20 6957 1 1 16 CYS HA H 10.181 1.533 0.210 1.00 . A A . 16 CYS HA 1 1
20 6958 1 1 16 CYS HB2 H 9.214 4.090 0.015 1.00 . A A . 16 CYS HB2 1 1
20 6959 1 1 16 CYS HB3 H 9.908 4.086 1.625 1.00 . A A . 16 CYS HB3 1 1
20 6960 1 1 16 CYS N N 8.140 1.992 0.413 1.00 . A A . 16 CYS N 1 1
20 6961 1 1 16 CYS O O 10.557 0.946 2.645 1.00 . A A . 16 CYS O 1 1
20 6962 1 1 16 CYS SG S 11.573 3.713 -0.063 1.00 . A A . 16 CYS SG 1 1
20 6963 1 1 17 THR C C 7.548 1.744 5.181 1.00 . A A . 17 THR C 1 1
20 6964 1 1 17 THR CA C 8.956 1.881 4.597 1.00 . A A . 17 THR CA 1 1
20 6965 1 1 17 THR CB C 9.719 2.972 5.351 1.00 . A A . 17 THR CB 1 1
20 6966 1 1 17 THR CG2 C 8.961 4.296 5.240 1.00 . A A . 17 THR CG2 1 1
20 6967 1 1 17 THR H H 8.174 2.875 2.854 1.00 . A A . 17 THR H 1 1
20 6968 1 1 17 THR HA H 9.480 0.941 4.695 1.00 . A A . 17 THR HA 1 1
20 6969 1 1 17 THR HB H 10.702 3.087 4.922 1.00 . A A . 17 THR HB 1 1
20 6970 1 1 17 THR HG1 H 9.098 2.992 7.195 1.00 . A A . 17 THR HG1 1 1
20 6971 1 1 17 THR HG21 H 8.414 4.476 6.153 1.00 . A A . 17 THR HG21 1 1
20 6972 1 1 17 THR HG22 H 8.272 4.248 4.411 1.00 . A A . 17 THR HG22 1 1
20 6973 1 1 17 THR HG23 H 9.664 5.101 5.077 1.00 . A A . 17 THR HG23 1 1
20 6974 1 1 17 THR N N 8.862 2.247 3.156 1.00 . A A . 17 THR N 1 1
20 6975 1 1 17 THR O O 6.980 2.692 5.687 1.00 . A A . 17 THR O 1 1
20 6976 1 1 17 THR OG1 O 9.838 2.606 6.720 1.00 . A A . 17 THR OG1 1 1
20 6977 1 1 18 GLY C C 4.872 -0.684 4.843 1.00 . A A . 18 GLY C 1 1
20 6978 1 1 18 GLY CA C 5.608 0.375 5.664 1.00 . A A . 18 GLY CA 1 1
20 6979 1 1 18 GLY H H 7.453 -0.181 4.701 1.00 . A A . 18 GLY H 1 1
20 6980 1 1 18 GLY HA2 H 5.677 0.052 6.693 1.00 . A A . 18 GLY HA2 1 1
20 6981 1 1 18 GLY HA3 H 5.063 1.306 5.615 1.00 . A A . 18 GLY HA3 1 1
20 6982 1 1 18 GLY N N 6.979 0.571 5.114 1.00 . A A . 18 GLY N 1 1
20 6983 1 1 18 GLY O O 5.441 -1.318 3.976 1.00 . A A . 18 GLY O 1 1
20 6984 1 1 19 SER C C 1.650 -1.233 3.651 1.00 . A A . 19 SER C 1 1
20 6985 1 1 19 SER CA C 2.839 -1.904 4.344 1.00 . A A . 19 SER CA 1 1
20 6986 1 1 19 SER CB C 2.329 -2.981 5.301 1.00 . A A . 19 SER CB 1 1
20 6987 1 1 19 SER H H 3.168 -0.364 5.813 1.00 . A A . 19 SER H 1 1
20 6988 1 1 19 SER HA H 3.480 -2.356 3.600 1.00 . A A . 19 SER HA 1 1
20 6989 1 1 19 SER HB2 H 1.516 -2.589 5.888 1.00 . A A . 19 SER HB2 1 1
20 6990 1 1 19 SER HB3 H 1.982 -3.833 4.730 1.00 . A A . 19 SER HB3 1 1
20 6991 1 1 19 SER HG H 3.703 -4.233 5.877 1.00 . A A . 19 SER HG 1 1
20 6992 1 1 19 SER N N 3.609 -0.884 5.109 1.00 . A A . 19 SER N 1 1
20 6993 1 1 19 SER O O 1.494 -0.029 3.694 1.00 . A A . 19 SER O 1 1
20 6994 1 1 19 SER OG O 3.384 -3.375 6.168 1.00 . A A . 19 SER OG 1 1
20 6995 1 1 20 CYS C C -1.578 -1.419 3.250 1.00 . A A . 20 CYS C 1 1
20 6996 1 1 20 CYS CA C -0.365 -1.405 2.318 1.00 . A A . 20 CYS CA 1 1
20 6997 1 1 20 CYS CB C -0.686 -2.216 1.062 1.00 . A A . 20 CYS CB 1 1
20 6998 1 1 20 CYS H H 0.953 -2.972 2.987 1.00 . A A . 20 CYS H 1 1
20 6999 1 1 20 CYS HA H -0.137 -0.386 2.037 1.00 . A A . 20 CYS HA 1 1
20 7000 1 1 20 CYS HB2 H -1.241 -3.102 1.335 1.00 . A A . 20 CYS HB2 1 1
20 7001 1 1 20 CYS HB3 H -1.279 -1.616 0.389 1.00 . A A . 20 CYS HB3 1 1
20 7002 1 1 20 CYS N N 0.810 -2.003 3.012 1.00 . A A . 20 CYS N 1 1
20 7003 1 1 20 CYS O O -1.901 -2.424 3.851 1.00 . A A . 20 CYS O 1 1
20 7004 1 1 20 CYS SG S 0.852 -2.696 0.244 1.00 . A A . 20 CYS SG 1 1
20 7005 1 1 21 ARG C C -4.679 0.102 3.411 1.00 . A A . 21 ARG C 1 1
20 7006 1 1 21 ARG CA C -3.453 -0.258 4.248 1.00 . A A . 21 ARG CA 1 1
20 7007 1 1 21 ARG CB C -3.249 0.802 5.328 1.00 . A A . 21 ARG CB 1 1
20 7008 1 1 21 ARG CD C -4.399 2.128 7.105 1.00 . A A . 21 ARG CD 1 1
20 7009 1 1 21 ARG CG C -4.525 0.936 6.157 1.00 . A A . 21 ARG CG 1 1
20 7010 1 1 21 ARG CZ C -4.596 4.539 6.912 1.00 . A A . 21 ARG CZ 1 1
20 7011 1 1 21 ARG H H -1.983 0.485 2.869 1.00 . A A . 21 ARG H 1 1
20 7012 1 1 21 ARG HA H -3.603 -1.222 4.713 1.00 . A A . 21 ARG HA 1 1
20 7013 1 1 21 ARG HB2 H -2.431 0.510 5.969 1.00 . A A . 21 ARG HB2 1 1
20 7014 1 1 21 ARG HB3 H -3.023 1.750 4.862 1.00 . A A . 21 ARG HB3 1 1
20 7015 1 1 21 ARG HD2 H -5.234 2.133 7.790 1.00 . A A . 21 ARG HD2 1 1
20 7016 1 1 21 ARG HD3 H -3.478 2.049 7.663 1.00 . A A . 21 ARG HD3 1 1
20 7017 1 1 21 ARG HE H -4.241 3.365 5.349 1.00 . A A . 21 ARG HE 1 1
20 7018 1 1 21 ARG HG2 H -5.369 1.087 5.497 1.00 . A A . 21 ARG HG2 1 1
20 7019 1 1 21 ARG HG3 H -4.676 0.035 6.729 1.00 . A A . 21 ARG HG3 1 1
20 7020 1 1 21 ARG HH11 H -4.806 3.739 8.738 1.00 . A A . 21 ARG HH11 1 1
20 7021 1 1 21 ARG HH12 H -4.955 5.461 8.652 1.00 . A A . 21 ARG HH12 1 1
20 7022 1 1 21 ARG HH21 H -4.434 5.612 5.229 1.00 . A A . 21 ARG HH21 1 1
20 7023 1 1 21 ARG HH22 H -4.745 6.520 6.671 1.00 . A A . 21 ARG HH22 1 1
20 7024 1 1 21 ARG N N -2.257 -0.311 3.367 1.00 . A A . 21 ARG N 1 1
20 7025 1 1 21 ARG NE N -4.395 3.393 6.317 1.00 . A A . 21 ARG NE 1 1
20 7026 1 1 21 ARG NH1 N -4.802 4.583 8.202 1.00 . A A . 21 ARG NH1 1 1
20 7027 1 1 21 ARG NH2 N -4.591 5.643 6.216 1.00 . A A . 21 ARG NH2 1 1
20 7028 1 1 21 ARG O O -4.739 1.147 2.796 1.00 . A A . 21 ARG O 1 1
20 7029 1 1 22 SER C C -6.502 -0.271 1.116 1.00 . A A . 22 SER C 1 1
20 7030 1 1 22 SER CA C -6.882 -0.470 2.585 1.00 . A A . 22 SER CA 1 1
20 7031 1 1 22 SER CB C -7.552 0.799 3.117 1.00 . A A . 22 SER CB 1 1
20 7032 1 1 22 SER H H -5.585 -1.594 3.889 1.00 . A A . 22 SER H 1 1
20 7033 1 1 22 SER HA H -7.568 -1.300 2.669 1.00 . A A . 22 SER HA 1 1
20 7034 1 1 22 SER HB2 H -8.623 0.686 3.076 1.00 . A A . 22 SER HB2 1 1
20 7035 1 1 22 SER HB3 H -7.248 0.961 4.143 1.00 . A A . 22 SER HB3 1 1
20 7036 1 1 22 SER HG H -7.935 2.189 1.812 1.00 . A A . 22 SER HG 1 1
20 7037 1 1 22 SER N N -5.657 -0.758 3.383 1.00 . A A . 22 SER N 1 1
20 7038 1 1 22 SER O O -7.276 0.236 0.329 1.00 . A A . 22 SER O 1 1
20 7039 1 1 22 SER OG O -7.166 1.907 2.314 1.00 . A A . 22 SER OG 1 1
20 7040 1 1 23 GLY C C -3.860 0.618 -0.794 1.00 . A A . 23 GLY C 1 1
20 7041 1 1 23 GLY CA C -4.894 -0.507 -0.684 1.00 . A A . 23 GLY CA 1 1
20 7042 1 1 23 GLY H H -4.708 -1.079 1.386 1.00 . A A . 23 GLY H 1 1
20 7043 1 1 23 GLY HA2 H -4.458 -1.432 -1.035 1.00 . A A . 23 GLY HA2 1 1
20 7044 1 1 23 GLY HA3 H -5.752 -0.261 -1.289 1.00 . A A . 23 GLY HA3 1 1
20 7045 1 1 23 GLY N N -5.317 -0.670 0.737 1.00 . A A . 23 GLY N 1 1
20 7046 1 1 23 GLY O O -3.166 0.739 -1.783 1.00 . A A . 23 GLY O 1 1
20 7047 1 1 24 LYS C C -1.468 2.121 0.849 1.00 . A A . 24 LYS C 1 1
20 7048 1 1 24 LYS CA C -2.764 2.556 0.160 1.00 . A A . 24 LYS CA 1 1
20 7049 1 1 24 LYS CB C -3.340 3.778 0.877 1.00 . A A . 24 LYS CB 1 1
20 7050 1 1 24 LYS CD C -5.684 4.532 1.306 1.00 . A A . 24 LYS CD 1 1
20 7051 1 1 24 LYS CE C -6.091 6.000 1.162 1.00 . A A . 24 LYS CE 1 1
20 7052 1 1 24 LYS CG C -4.664 4.178 0.223 1.00 . A A . 24 LYS CG 1 1
20 7053 1 1 24 LYS H H -4.322 1.328 1.002 1.00 . A A . 24 LYS H 1 1
20 7054 1 1 24 LYS HA H -2.558 2.807 -0.871 1.00 . A A . 24 LYS HA 1 1
20 7055 1 1 24 LYS HB2 H -3.511 3.537 1.917 1.00 . A A . 24 LYS HB2 1 1
20 7056 1 1 24 LYS HB3 H -2.644 4.599 0.807 1.00 . A A . 24 LYS HB3 1 1
20 7057 1 1 24 LYS HD2 H -6.556 3.903 1.197 1.00 . A A . 24 LYS HD2 1 1
20 7058 1 1 24 LYS HD3 H -5.245 4.375 2.279 1.00 . A A . 24 LYS HD3 1 1
20 7059 1 1 24 LYS HE2 H -5.234 6.629 1.349 1.00 . A A . 24 LYS HE2 1 1
20 7060 1 1 24 LYS HE3 H -6.454 6.175 0.161 1.00 . A A . 24 LYS HE3 1 1
20 7061 1 1 24 LYS HG2 H -4.503 5.034 -0.416 1.00 . A A . 24 LYS HG2 1 1
20 7062 1 1 24 LYS HG3 H -5.037 3.354 -0.366 1.00 . A A . 24 LYS HG3 1 1
20 7063 1 1 24 LYS HZ1 H -7.672 7.172 1.840 1.00 . A A . 24 LYS HZ1 1 1
20 7064 1 1 24 LYS HZ2 H -6.741 6.479 3.081 1.00 . A A . 24 LYS HZ2 1 1
20 7065 1 1 24 LYS HZ3 H -7.833 5.522 2.197 1.00 . A A . 24 LYS HZ3 1 1
20 7066 1 1 24 LYS N N -3.753 1.441 0.212 1.00 . A A . 24 LYS N 1 1
20 7067 1 1 24 LYS NZ N -7.165 6.318 2.145 1.00 . A A . 24 LYS NZ 1 1
20 7068 1 1 24 LYS O O -1.471 1.260 1.705 1.00 . A A . 24 LYS O 1 1
20 7069 1 1 25 CYS C C 0.946 2.803 2.580 1.00 . A A . 25 CYS C 1 1
20 7070 1 1 25 CYS CA C 0.930 2.316 1.129 1.00 . A A . 25 CYS CA 1 1
20 7071 1 1 25 CYS CB C 2.098 2.944 0.366 1.00 . A A . 25 CYS CB 1 1
20 7072 1 1 25 CYS H H -0.371 3.401 -0.207 1.00 . A A . 25 CYS H 1 1
20 7073 1 1 25 CYS HA H 1.026 1.240 1.112 1.00 . A A . 25 CYS HA 1 1
20 7074 1 1 25 CYS HB2 H 1.721 3.692 -0.317 1.00 . A A . 25 CYS HB2 1 1
20 7075 1 1 25 CYS HB3 H 2.779 3.406 1.066 1.00 . A A . 25 CYS HB3 1 1
20 7076 1 1 25 CYS N N -0.358 2.707 0.487 1.00 . A A . 25 CYS N 1 1
20 7077 1 1 25 CYS O O 0.009 3.423 3.040 1.00 . A A . 25 CYS O 1 1
20 7078 1 1 25 CYS SG S 2.970 1.660 -0.566 1.00 . A A . 25 CYS SG 1 1
20 7079 1 1 26 NH2 HN1 H 2.738 2.041 2.956 1.00 . A A . 26 NH2 HN1 1 1
20 7080 1 1 26 NH2 N N 1.982 2.541 3.327 1.00 . A A . 26 NH2 N 1 1
21 7081 1 1 1 CYS C C 9.194 3.140 -3.403 1.00 . A A . 1 CYS C 1 1
21 7082 1 1 1 CYS CA C 10.337 2.127 -3.334 1.00 . A A . 1 CYS CA 1 1
21 7083 1 1 1 CYS CB C 10.953 2.133 -1.934 1.00 . A A . 1 CYS CB 1 1
21 7084 1 1 1 CYS H1 H 11.040 2.255 -5.288 1.00 . A A . 1 CYS H1 1 1
21 7085 1 1 1 CYS H2 H 12.249 1.945 -4.135 1.00 . A A . 1 CYS H2 1 1
21 7086 1 1 1 CYS H3 H 11.585 3.502 -4.277 1.00 . A A . 1 CYS H3 1 1
21 7087 1 1 1 CYS HA H 9.953 1.141 -3.552 1.00 . A A . 1 CYS HA 1 1
21 7088 1 1 1 CYS HB2 H 10.253 1.696 -1.239 1.00 . A A . 1 CYS HB2 1 1
21 7089 1 1 1 CYS HB3 H 11.865 1.555 -1.939 1.00 . A A . 1 CYS HB3 1 1
21 7090 1 1 1 CYS N N 11.381 2.484 -4.334 1.00 . A A . 1 CYS N 1 1
21 7091 1 1 1 CYS O O 9.239 4.092 -4.158 1.00 . A A . 1 CYS O 1 1
21 7092 1 1 1 CYS SG S 11.316 3.832 -1.427 1.00 . A A . 1 CYS SG 1 1
21 7093 1 1 2 LYS C C 6.821 4.532 -1.289 1.00 . A A . 2 LYS C 1 1
21 7094 1 1 2 LYS CA C 7.013 3.886 -2.664 1.00 . A A . 2 LYS CA 1 1
21 7095 1 1 2 LYS CB C 5.750 3.119 -3.050 1.00 . A A . 2 LYS CB 1 1
21 7096 1 1 2 LYS CD C 5.860 3.610 -5.493 1.00 . A A . 2 LYS CD 1 1
21 7097 1 1 2 LYS CE C 6.104 3.010 -6.879 1.00 . A A . 2 LYS CE 1 1
21 7098 1 1 2 LYS CG C 5.929 2.506 -4.438 1.00 . A A . 2 LYS CG 1 1
21 7099 1 1 2 LYS H H 8.136 2.163 -2.035 1.00 . A A . 2 LYS H 1 1
21 7100 1 1 2 LYS HA H 7.205 4.649 -3.400 1.00 . A A . 2 LYS HA 1 1
21 7101 1 1 2 LYS HB2 H 5.572 2.334 -2.328 1.00 . A A . 2 LYS HB2 1 1
21 7102 1 1 2 LYS HB3 H 4.910 3.793 -3.061 1.00 . A A . 2 LYS HB3 1 1
21 7103 1 1 2 LYS HD2 H 4.882 4.072 -5.466 1.00 . A A . 2 LYS HD2 1 1
21 7104 1 1 2 LYS HD3 H 6.615 4.354 -5.286 1.00 . A A . 2 LYS HD3 1 1
21 7105 1 1 2 LYS HE2 H 7.160 3.052 -7.110 1.00 . A A . 2 LYS HE2 1 1
21 7106 1 1 2 LYS HE3 H 5.773 1.983 -6.890 1.00 . A A . 2 LYS HE3 1 1
21 7107 1 1 2 LYS HG2 H 6.889 2.013 -4.493 1.00 . A A . 2 LYS HG2 1 1
21 7108 1 1 2 LYS HG3 H 5.144 1.789 -4.619 1.00 . A A . 2 LYS HG3 1 1
21 7109 1 1 2 LYS HZ1 H 4.511 3.244 -8.201 1.00 . A A . 2 LYS HZ1 1 1
21 7110 1 1 2 LYS HZ2 H 5.955 3.976 -8.720 1.00 . A A . 2 LYS HZ2 1 1
21 7111 1 1 2 LYS HZ3 H 5.033 4.691 -7.485 1.00 . A A . 2 LYS HZ3 1 1
21 7112 1 1 2 LYS N N 8.160 2.941 -2.629 1.00 . A A . 2 LYS N 1 1
21 7113 1 1 2 LYS NZ N 5.343 3.789 -7.898 1.00 . A A . 2 LYS NZ 1 1
21 7114 1 1 2 LYS O O 7.557 4.267 -0.361 1.00 . A A . 2 LYS O 1 1
21 7115 1 1 3 GLY C C 4.088 6.120 0.430 1.00 . A A . 3 GLY C 1 1
21 7116 1 1 3 GLY CA C 5.593 6.038 0.167 1.00 . A A . 3 GLY CA 1 1
21 7117 1 1 3 GLY H H 5.248 5.576 -1.911 1.00 . A A . 3 GLY H 1 1
21 7118 1 1 3 GLY HA2 H 6.067 5.464 0.950 1.00 . A A . 3 GLY HA2 1 1
21 7119 1 1 3 GLY HA3 H 6.005 7.035 0.150 1.00 . A A . 3 GLY HA3 1 1
21 7120 1 1 3 GLY N N 5.834 5.377 -1.151 1.00 . A A . 3 GLY N 1 1
21 7121 1 1 3 GLY O O 3.284 5.967 -0.467 1.00 . A A . 3 GLY O 1 1
21 7122 1 1 4 LYS C C 1.553 7.295 0.904 1.00 . A A . 4 LYS C 1 1
21 7123 1 1 4 LYS CA C 2.242 6.435 1.950 1.00 . A A . 4 LYS CA 1 1
21 7124 1 1 4 LYS CB C 2.026 7.050 3.325 1.00 . A A . 4 LYS CB 1 1
21 7125 1 1 4 LYS CD C 0.196 7.062 5.022 1.00 . A A . 4 LYS CD 1 1
21 7126 1 1 4 LYS CE C -1.072 7.490 4.286 1.00 . A A . 4 LYS CE 1 1
21 7127 1 1 4 LYS CG C 1.050 6.182 4.105 1.00 . A A . 4 LYS CG 1 1
21 7128 1 1 4 LYS H H 4.343 6.469 2.369 1.00 . A A . 4 LYS H 1 1
21 7129 1 1 4 LYS HA H 1.819 5.444 1.933 1.00 . A A . 4 LYS HA 1 1
21 7130 1 1 4 LYS HB2 H 2.962 7.096 3.843 1.00 . A A . 4 LYS HB2 1 1
21 7131 1 1 4 LYS HB3 H 1.619 8.044 3.220 1.00 . A A . 4 LYS HB3 1 1
21 7132 1 1 4 LYS HD2 H -0.071 6.503 5.907 1.00 . A A . 4 LYS HD2 1 1
21 7133 1 1 4 LYS HD3 H 0.760 7.938 5.304 1.00 . A A . 4 LYS HD3 1 1
21 7134 1 1 4 LYS HE2 H -1.286 8.524 4.510 1.00 . A A . 4 LYS HE2 1 1
21 7135 1 1 4 LYS HE3 H -0.928 7.374 3.221 1.00 . A A . 4 LYS HE3 1 1
21 7136 1 1 4 LYS HG2 H 0.416 5.662 3.408 1.00 . A A . 4 LYS HG2 1 1
21 7137 1 1 4 LYS HG3 H 1.595 5.466 4.696 1.00 . A A . 4 LYS HG3 1 1
21 7138 1 1 4 LYS HZ1 H -2.839 7.191 5.347 1.00 . A A . 4 LYS HZ1 1 1
21 7139 1 1 4 LYS HZ2 H -1.848 5.815 5.247 1.00 . A A . 4 LYS HZ2 1 1
21 7140 1 1 4 LYS HZ3 H -2.748 6.316 3.896 1.00 . A A . 4 LYS HZ3 1 1
21 7141 1 1 4 LYS N N 3.693 6.354 1.652 1.00 . A A . 4 LYS N 1 1
21 7142 1 1 4 LYS NZ N -2.213 6.638 4.727 1.00 . A A . 4 LYS NZ 1 1
21 7143 1 1 4 LYS O O 2.128 8.206 0.342 1.00 . A A . 4 LYS O 1 1
21 7144 1 1 5 GLY C C -0.256 7.079 -1.728 1.00 . A A . 5 GLY C 1 1
21 7145 1 1 5 GLY CA C -0.421 7.781 -0.388 1.00 . A A . 5 GLY CA 1 1
21 7146 1 1 5 GLY H H -0.107 6.248 1.096 1.00 . A A . 5 GLY H 1 1
21 7147 1 1 5 GLY HA2 H -1.470 7.823 -0.122 1.00 . A A . 5 GLY HA2 1 1
21 7148 1 1 5 GLY HA3 H -0.018 8.778 -0.451 1.00 . A A . 5 GLY HA3 1 1
21 7149 1 1 5 GLY N N 0.323 6.998 0.633 1.00 . A A . 5 GLY N 1 1
21 7150 1 1 5 GLY O O -1.180 6.974 -2.510 1.00 . A A . 5 GLY O 1 1
21 7151 1 1 6 ALA C C 0.360 4.546 -3.217 1.00 . A A . 6 ALA C 1 1
21 7152 1 1 6 ALA CA C 1.137 5.855 -3.270 1.00 . A A . 6 ALA CA 1 1
21 7153 1 1 6 ALA CB C 2.627 5.565 -3.460 1.00 . A A . 6 ALA CB 1 1
21 7154 1 1 6 ALA H H 1.647 6.653 -1.341 1.00 . A A . 6 ALA H 1 1
21 7155 1 1 6 ALA HA H 0.776 6.455 -4.088 1.00 . A A . 6 ALA HA 1 1
21 7156 1 1 6 ALA HB1 H 3.131 5.627 -2.508 1.00 . A A . 6 ALA HB1 1 1
21 7157 1 1 6 ALA HB2 H 3.053 6.290 -4.138 1.00 . A A . 6 ALA HB2 1 1
21 7158 1 1 6 ALA HB3 H 2.752 4.574 -3.868 1.00 . A A . 6 ALA HB3 1 1
21 7159 1 1 6 ALA N N 0.918 6.574 -1.992 1.00 . A A . 6 ALA N 1 1
21 7160 1 1 6 ALA O O 0.917 3.497 -2.967 1.00 . A A . 6 ALA O 1 1
21 7161 1 1 7 LYS C C -1.026 2.191 -3.926 1.00 . A A . 7 LYS C 1 1
21 7162 1 1 7 LYS CA C -1.791 3.405 -3.382 1.00 . A A . 7 LYS CA 1 1
21 7163 1 1 7 LYS CB C -3.048 3.643 -4.223 1.00 . A A . 7 LYS CB 1 1
21 7164 1 1 7 LYS CD C -3.658 4.345 -6.542 1.00 . A A . 7 LYS CD 1 1
21 7165 1 1 7 LYS CE C -3.366 5.829 -6.318 1.00 . A A . 7 LYS CE 1 1
21 7166 1 1 7 LYS CG C -2.700 3.500 -5.701 1.00 . A A . 7 LYS CG 1 1
21 7167 1 1 7 LYS H H -1.339 5.490 -3.596 1.00 . A A . 7 LYS H 1 1
21 7168 1 1 7 LYS HA H -2.077 3.221 -2.364 1.00 . A A . 7 LYS HA 1 1
21 7169 1 1 7 LYS HB2 H -3.803 2.916 -3.955 1.00 . A A . 7 LYS HB2 1 1
21 7170 1 1 7 LYS HB3 H -3.424 4.638 -4.036 1.00 . A A . 7 LYS HB3 1 1
21 7171 1 1 7 LYS HD2 H -3.525 4.104 -7.587 1.00 . A A . 7 LYS HD2 1 1
21 7172 1 1 7 LYS HD3 H -4.677 4.132 -6.252 1.00 . A A . 7 LYS HD3 1 1
21 7173 1 1 7 LYS HE2 H -3.899 6.415 -7.050 1.00 . A A . 7 LYS HE2 1 1
21 7174 1 1 7 LYS HE3 H -3.686 6.113 -5.327 1.00 . A A . 7 LYS HE3 1 1
21 7175 1 1 7 LYS HG2 H -1.686 3.831 -5.860 1.00 . A A . 7 LYS HG2 1 1
21 7176 1 1 7 LYS HG3 H -2.785 2.468 -5.987 1.00 . A A . 7 LYS HG3 1 1
21 7177 1 1 7 LYS HZ1 H -1.521 5.480 -7.220 1.00 . A A . 7 LYS HZ1 1 1
21 7178 1 1 7 LYS HZ2 H -1.426 5.835 -5.561 1.00 . A A . 7 LYS HZ2 1 1
21 7179 1 1 7 LYS HZ3 H -1.737 7.075 -6.681 1.00 . A A . 7 LYS HZ3 1 1
21 7180 1 1 7 LYS N N -0.930 4.620 -3.427 1.00 . A A . 7 LYS N 1 1
21 7181 1 1 7 LYS NZ N -1.903 6.073 -6.455 1.00 . A A . 7 LYS NZ 1 1
21 7182 1 1 7 LYS O O -0.056 2.324 -4.644 1.00 . A A . 7 LYS O 1 1
21 7183 1 1 8 CYS C C -1.803 -1.248 -4.488 1.00 . A A . 8 CYS C 1 1
21 7184 1 1 8 CYS CA C -0.749 -0.201 -4.083 1.00 . A A . 8 CYS CA 1 1
21 7185 1 1 8 CYS CB C 0.200 -0.685 -2.948 1.00 . A A . 8 CYS CB 1 1
21 7186 1 1 8 CYS H H -2.248 0.921 -3.019 1.00 . A A . 8 CYS H 1 1
21 7187 1 1 8 CYS HA H -0.162 0.062 -4.951 1.00 . A A . 8 CYS HA 1 1
21 7188 1 1 8 CYS HB2 H 1.218 -0.628 -3.293 1.00 . A A . 8 CYS HB2 1 1
21 7189 1 1 8 CYS HB3 H 0.087 -0.023 -2.102 1.00 . A A . 8 CYS HB3 1 1
21 7190 1 1 8 CYS N N -1.458 1.010 -3.591 1.00 . A A . 8 CYS N 1 1
21 7191 1 1 8 CYS O O -2.987 -0.974 -4.466 1.00 . A A . 8 CYS O 1 1
21 7192 1 1 8 CYS SG S -0.137 -2.388 -2.415 1.00 . A A . 8 CYS SG 1 1
21 7193 1 1 9 SER C C -2.818 -4.244 -4.024 1.00 . A A . 9 SER C 1 1
21 7194 1 1 9 SER CA C -2.405 -3.456 -5.260 1.00 . A A . 9 SER CA 1 1
21 7195 1 1 9 SER CB C -1.794 -4.404 -6.295 1.00 . A A . 9 SER CB 1 1
21 7196 1 1 9 SER H H -0.443 -2.647 -4.880 1.00 . A A . 9 SER H 1 1
21 7197 1 1 9 SER HA H -3.264 -2.973 -5.673 1.00 . A A . 9 SER HA 1 1
21 7198 1 1 9 SER HB2 H -0.737 -4.211 -6.385 1.00 . A A . 9 SER HB2 1 1
21 7199 1 1 9 SER HB3 H -1.944 -5.429 -5.977 1.00 . A A . 9 SER HB3 1 1
21 7200 1 1 9 SER HG H -3.330 -3.945 -7.398 1.00 . A A . 9 SER HG 1 1
21 7201 1 1 9 SER N N -1.400 -2.433 -4.860 1.00 . A A . 9 SER N 1 1
21 7202 1 1 9 SER O O -3.988 -4.436 -3.755 1.00 . A A . 9 SER O 1 1
21 7203 1 1 9 SER OG O -2.415 -4.192 -7.557 1.00 . A A . 9 SER OG 1 1
21 7204 1 1 10 ARG C C -0.914 -5.963 -1.365 1.00 . A A . 10 ARG C 1 1
21 7205 1 1 10 ARG CA C -2.193 -5.426 -2.011 1.00 . A A . 10 ARG CA 1 1
21 7206 1 1 10 ARG CB C -3.130 -6.591 -2.337 1.00 . A A . 10 ARG CB 1 1
21 7207 1 1 10 ARG CD C -5.597 -6.623 -1.929 1.00 . A A . 10 ARG CD 1 1
21 7208 1 1 10 ARG CG C -4.219 -6.672 -1.266 1.00 . A A . 10 ARG CG 1 1
21 7209 1 1 10 ARG CZ C -6.266 -8.728 -0.882 1.00 . A A . 10 ARG CZ 1 1
21 7210 1 1 10 ARG H H -0.941 -4.484 -3.492 1.00 . A A . 10 ARG H 1 1
21 7211 1 1 10 ARG HA H -2.685 -4.759 -1.317 1.00 . A A . 10 ARG HA 1 1
21 7212 1 1 10 ARG HB2 H -3.585 -6.433 -3.305 1.00 . A A . 10 ARG HB2 1 1
21 7213 1 1 10 ARG HB3 H -2.570 -7.514 -2.349 1.00 . A A . 10 ARG HB3 1 1
21 7214 1 1 10 ARG HD2 H -5.968 -5.616 -1.904 1.00 . A A . 10 ARG HD2 1 1
21 7215 1 1 10 ARG HD3 H -5.510 -6.945 -2.963 1.00 . A A . 10 ARG HD3 1 1
21 7216 1 1 10 ARG HE H -7.392 -7.100 -0.839 1.00 . A A . 10 ARG HE 1 1
21 7217 1 1 10 ARG HG2 H -4.111 -7.592 -0.711 1.00 . A A . 10 ARG HG2 1 1
21 7218 1 1 10 ARG HG3 H -4.118 -5.836 -0.590 1.00 . A A . 10 ARG HG3 1 1
21 7219 1 1 10 ARG HH11 H -4.628 -8.799 -2.034 1.00 . A A . 10 ARG HH11 1 1
21 7220 1 1 10 ARG HH12 H -5.003 -10.255 -1.176 1.00 . A A . 10 ARG HH12 1 1
21 7221 1 1 10 ARG HH21 H -7.886 -8.991 0.262 1.00 . A A . 10 ARG HH21 1 1
21 7222 1 1 10 ARG HH22 H -6.843 -10.365 0.114 1.00 . A A . 10 ARG HH22 1 1
21 7223 1 1 10 ARG N N -1.867 -4.673 -3.256 1.00 . A A . 10 ARG N 1 1
21 7224 1 1 10 ARG NE N -6.554 -7.487 -1.168 1.00 . A A . 10 ARG NE 1 1
21 7225 1 1 10 ARG NH1 N -5.216 -9.304 -1.406 1.00 . A A . 10 ARG NH1 1 1
21 7226 1 1 10 ARG NH2 N -7.060 -9.415 -0.107 1.00 . A A . 10 ARG NH2 1 1
21 7227 1 1 10 ARG O O -0.476 -5.474 -0.342 1.00 . A A . 10 ARG O 1 1
21 7228 1 1 11 LEU C C 2.103 -7.389 -2.299 1.00 . A A . 11 LEU C 1 1
21 7229 1 1 11 LEU CA C 0.927 -7.535 -1.333 1.00 . A A . 11 LEU CA 1 1
21 7230 1 1 11 LEU CB C 0.717 -9.018 -1.021 1.00 . A A . 11 LEU CB 1 1
21 7231 1 1 11 LEU CD1 C -1.389 -9.453 0.249 1.00 . A A . 11 LEU CD1 1 1
21 7232 1 1 11 LEU CD2 C 0.786 -10.328 1.104 1.00 . A A . 11 LEU CD2 1 1
21 7233 1 1 11 LEU CG C 0.108 -9.168 0.374 1.00 . A A . 11 LEU CG 1 1
21 7234 1 1 11 LEU H H -0.684 -7.362 -2.758 1.00 . A A . 11 LEU H 1 1
21 7235 1 1 11 LEU HA H 1.148 -7.005 -0.417 1.00 . A A . 11 LEU HA 1 1
21 7236 1 1 11 LEU HB2 H 0.051 -9.449 -1.755 1.00 . A A . 11 LEU HB2 1 1
21 7237 1 1 11 LEU HB3 H 1.668 -9.529 -1.053 1.00 . A A . 11 LEU HB3 1 1
21 7238 1 1 11 LEU HD11 H -1.575 -10.007 -0.660 1.00 . A A . 11 LEU HD11 1 1
21 7239 1 1 11 LEU HD12 H -1.933 -8.521 0.221 1.00 . A A . 11 LEU HD12 1 1
21 7240 1 1 11 LEU HD13 H -1.717 -10.035 1.098 1.00 . A A . 11 LEU HD13 1 1
21 7241 1 1 11 LEU HD21 H 0.649 -10.213 2.169 1.00 . A A . 11 LEU HD21 1 1
21 7242 1 1 11 LEU HD22 H 1.841 -10.330 0.876 1.00 . A A . 11 LEU HD22 1 1
21 7243 1 1 11 LEU HD23 H 0.348 -11.261 0.784 1.00 . A A . 11 LEU HD23 1 1
21 7244 1 1 11 LEU HG H 0.253 -8.254 0.931 1.00 . A A . 11 LEU HG 1 1
21 7245 1 1 11 LEU N N -0.314 -6.971 -1.940 1.00 . A A . 11 LEU N 1 1
21 7246 1 1 11 LEU O O 2.737 -8.356 -2.671 1.00 . A A . 11 LEU O 1 1
21 7247 1 1 12 MET C C 4.763 -5.496 -2.809 1.00 . A A . 12 MET C 1 1
21 7248 1 1 12 MET CA C 3.565 -5.988 -3.620 1.00 . A A . 12 MET CA 1 1
21 7249 1 1 12 MET CB C 3.198 -4.952 -4.684 1.00 . A A . 12 MET CB 1 1
21 7250 1 1 12 MET CE C 3.090 -7.622 -6.836 1.00 . A A . 12 MET CE 1 1
21 7251 1 1 12 MET CG C 2.041 -5.483 -5.532 1.00 . A A . 12 MET CG 1 1
21 7252 1 1 12 MET H H 1.900 -5.416 -2.379 1.00 . A A . 12 MET H 1 1
21 7253 1 1 12 MET HA H 3.812 -6.924 -4.097 1.00 . A A . 12 MET HA 1 1
21 7254 1 1 12 MET HB2 H 2.901 -4.031 -4.203 1.00 . A A . 12 MET HB2 1 1
21 7255 1 1 12 MET HB3 H 4.052 -4.769 -5.318 1.00 . A A . 12 MET HB3 1 1
21 7256 1 1 12 MET HE1 H 4.040 -7.650 -6.321 1.00 . A A . 12 MET HE1 1 1
21 7257 1 1 12 MET HE2 H 3.169 -8.169 -7.763 1.00 . A A . 12 MET HE2 1 1
21 7258 1 1 12 MET HE3 H 2.325 -8.071 -6.218 1.00 . A A . 12 MET HE3 1 1
21 7259 1 1 12 MET HG2 H 1.628 -6.366 -5.067 1.00 . A A . 12 MET HG2 1 1
21 7260 1 1 12 MET HG3 H 1.275 -4.726 -5.612 1.00 . A A . 12 MET HG3 1 1
21 7261 1 1 12 MET N N 2.414 -6.187 -2.698 1.00 . A A . 12 MET N 1 1
21 7262 1 1 12 MET O O 5.890 -5.512 -3.264 1.00 . A A . 12 MET O 1 1
21 7263 1 1 12 MET SD S 2.647 -5.902 -7.185 1.00 . A A . 12 MET SD 1 1
21 7264 1 1 13 TYR C C 6.477 -3.554 -1.503 1.00 . A A . 13 TYR C 1 1
21 7265 1 1 13 TYR CA C 5.635 -4.574 -0.737 1.00 . A A . 13 TYR CA 1 1
21 7266 1 1 13 TYR CB C 6.515 -5.756 -0.319 1.00 . A A . 13 TYR CB 1 1
21 7267 1 1 13 TYR CD1 C 4.431 -6.392 0.975 1.00 . A A . 13 TYR CD1 1 1
21 7268 1 1 13 TYR CD2 C 6.342 -7.883 1.017 1.00 . A A . 13 TYR CD2 1 1
21 7269 1 1 13 TYR CE1 C 3.727 -7.273 1.806 1.00 . A A . 13 TYR CE1 1 1
21 7270 1 1 13 TYR CE2 C 5.640 -8.762 1.847 1.00 . A A . 13 TYR CE2 1 1
21 7271 1 1 13 TYR CG C 5.741 -6.699 0.579 1.00 . A A . 13 TYR CG 1 1
21 7272 1 1 13 TYR CZ C 4.332 -8.458 2.242 1.00 . A A . 13 TYR CZ 1 1
21 7273 1 1 13 TYR H H 3.606 -5.065 -1.253 1.00 . A A . 13 TYR H 1 1
21 7274 1 1 13 TYR HA H 5.223 -4.106 0.146 1.00 . A A . 13 TYR HA 1 1
21 7275 1 1 13 TYR HB2 H 6.838 -6.289 -1.200 1.00 . A A . 13 TYR HB2 1 1
21 7276 1 1 13 TYR HB3 H 7.380 -5.386 0.212 1.00 . A A . 13 TYR HB3 1 1
21 7277 1 1 13 TYR HD1 H 3.963 -5.479 0.639 1.00 . A A . 13 TYR HD1 1 1
21 7278 1 1 13 TYR HD2 H 7.352 -8.118 0.714 1.00 . A A . 13 TYR HD2 1 1
21 7279 1 1 13 TYR HE1 H 2.719 -7.038 2.111 1.00 . A A . 13 TYR HE1 1 1
21 7280 1 1 13 TYR HE2 H 6.107 -9.676 2.181 1.00 . A A . 13 TYR HE2 1 1
21 7281 1 1 13 TYR HH H 2.704 -9.218 2.888 1.00 . A A . 13 TYR HH 1 1
21 7282 1 1 13 TYR N N 4.523 -5.063 -1.598 1.00 . A A . 13 TYR N 1 1
21 7283 1 1 13 TYR O O 7.623 -3.799 -1.831 1.00 . A A . 13 TYR O 1 1
21 7284 1 1 13 TYR OH O 3.641 -9.327 3.062 1.00 . A A . 13 TYR OH 1 1
21 7285 1 1 14 ASP C C 6.886 -0.158 -1.593 1.00 . A A . 14 ASP C 1 1
21 7286 1 1 14 ASP CA C 6.697 -1.365 -2.513 1.00 . A A . 14 ASP CA 1 1
21 7287 1 1 14 ASP CB C 5.933 -0.940 -3.768 1.00 . A A . 14 ASP CB 1 1
21 7288 1 1 14 ASP CG C 6.373 -1.805 -4.951 1.00 . A A . 14 ASP CG 1 1
21 7289 1 1 14 ASP H H 5.003 -2.226 -1.503 1.00 . A A . 14 ASP H 1 1
21 7290 1 1 14 ASP HA H 7.661 -1.761 -2.793 1.00 . A A . 14 ASP HA 1 1
21 7291 1 1 14 ASP HB2 H 4.874 -1.066 -3.603 1.00 . A A . 14 ASP HB2 1 1
21 7292 1 1 14 ASP HB3 H 6.145 0.096 -3.984 1.00 . A A . 14 ASP HB3 1 1
21 7293 1 1 14 ASP N N 5.924 -2.407 -1.784 1.00 . A A . 14 ASP N 1 1
21 7294 1 1 14 ASP O O 7.783 0.639 -1.775 1.00 . A A . 14 ASP O 1 1
21 7295 1 1 14 ASP OD1 O 7.569 -1.966 -5.128 1.00 . A A . 14 ASP OD1 1 1
21 7296 1 1 14 ASP OD2 O 5.508 -2.295 -5.657 1.00 . A A . 14 ASP OD2 1 1
21 7297 1 1 15 CYS C C 7.541 1.065 1.007 1.00 . A A . 15 CYS C 1 1
21 7298 1 1 15 CYS CA C 6.186 1.125 0.343 1.00 . A A . 15 CYS CA 1 1
21 7299 1 1 15 CYS CB C 5.086 1.094 1.404 1.00 . A A . 15 CYS CB 1 1
21 7300 1 1 15 CYS H H 5.339 -0.687 -0.465 1.00 . A A . 15 CYS H 1 1
21 7301 1 1 15 CYS HA H 6.132 2.058 -0.201 1.00 . A A . 15 CYS HA 1 1
21 7302 1 1 15 CYS HB2 H 5.363 0.408 2.192 1.00 . A A . 15 CYS HB2 1 1
21 7303 1 1 15 CYS HB3 H 4.971 2.086 1.818 1.00 . A A . 15 CYS HB3 1 1
21 7304 1 1 15 CYS N N 6.049 -0.026 -0.597 1.00 . A A . 15 CYS N 1 1
21 7305 1 1 15 CYS O O 7.921 0.096 1.634 1.00 . A A . 15 CYS O 1 1
21 7306 1 1 15 CYS SG S 3.520 0.563 0.663 1.00 . A A . 15 CYS SG 1 1
21 7307 1 1 16 CYS C C 9.583 1.812 2.915 1.00 . A A . 16 CYS C 1 1
21 7308 1 1 16 CYS CA C 9.617 2.204 1.435 1.00 . A A . 16 CYS CA 1 1
21 7309 1 1 16 CYS CB C 10.075 3.643 1.287 1.00 . A A . 16 CYS CB 1 1
21 7310 1 1 16 CYS H H 7.915 2.867 0.336 1.00 . A A . 16 CYS H 1 1
21 7311 1 1 16 CYS HA H 10.291 1.553 0.900 1.00 . A A . 16 CYS HA 1 1
21 7312 1 1 16 CYS HB2 H 9.384 4.169 0.644 1.00 . A A . 16 CYS HB2 1 1
21 7313 1 1 16 CYS HB3 H 10.087 4.110 2.247 1.00 . A A . 16 CYS HB3 1 1
21 7314 1 1 16 CYS N N 8.268 2.114 0.853 1.00 . A A . 16 CYS N 1 1
21 7315 1 1 16 CYS O O 10.526 1.253 3.437 1.00 . A A . 16 CYS O 1 1
21 7316 1 1 16 CYS SG S 11.720 3.668 0.545 1.00 . A A . 16 CYS SG 1 1
21 7317 1 1 17 THR C C 7.032 1.193 5.350 1.00 . A A . 17 THR C 1 1
21 7318 1 1 17 THR CA C 8.425 1.739 5.036 1.00 . A A . 17 THR CA 1 1
21 7319 1 1 17 THR CB C 8.692 2.981 5.887 1.00 . A A . 17 THR CB 1 1
21 7320 1 1 17 THR CG2 C 10.186 3.302 5.865 1.00 . A A . 17 THR CG2 1 1
21 7321 1 1 17 THR H H 7.756 2.551 3.156 1.00 . A A . 17 THR H 1 1
21 7322 1 1 17 THR HA H 9.164 0.985 5.262 1.00 . A A . 17 THR HA 1 1
21 7323 1 1 17 THR HB H 8.381 2.796 6.903 1.00 . A A . 17 THR HB 1 1
21 7324 1 1 17 THR HG1 H 7.026 3.898 5.482 1.00 . A A . 17 THR HG1 1 1
21 7325 1 1 17 THR HG21 H 10.364 4.223 6.403 1.00 . A A . 17 THR HG21 1 1
21 7326 1 1 17 THR HG22 H 10.516 3.412 4.844 1.00 . A A . 17 THR HG22 1 1
21 7327 1 1 17 THR HG23 H 10.733 2.500 6.336 1.00 . A A . 17 THR HG23 1 1
21 7328 1 1 17 THR N N 8.507 2.099 3.593 1.00 . A A . 17 THR N 1 1
21 7329 1 1 17 THR O O 6.032 1.851 5.136 1.00 . A A . 17 THR O 1 1
21 7330 1 1 17 THR OG1 O 7.960 4.078 5.359 1.00 . A A . 17 THR OG1 1 1
21 7331 1 1 18 GLY C C 5.099 -1.346 4.951 1.00 . A A . 18 GLY C 1 1
21 7332 1 1 18 GLY CA C 5.631 -0.602 6.175 1.00 . A A . 18 GLY CA 1 1
21 7333 1 1 18 GLY H H 7.776 -0.524 6.013 1.00 . A A . 18 GLY H 1 1
21 7334 1 1 18 GLY HA2 H 5.737 -1.292 7.002 1.00 . A A . 18 GLY HA2 1 1
21 7335 1 1 18 GLY HA3 H 4.939 0.183 6.444 1.00 . A A . 18 GLY HA3 1 1
21 7336 1 1 18 GLY N N 6.957 -0.009 5.852 1.00 . A A . 18 GLY N 1 1
21 7337 1 1 18 GLY O O 5.850 -1.753 4.087 1.00 . A A . 18 GLY O 1 1
21 7338 1 1 19 SER C C 1.961 -1.535 3.237 1.00 . A A . 19 SER C 1 1
21 7339 1 1 19 SER CA C 3.237 -2.247 3.696 1.00 . A A . 19 SER CA 1 1
21 7340 1 1 19 SER CB C 2.911 -3.687 4.090 1.00 . A A . 19 SER CB 1 1
21 7341 1 1 19 SER H H 3.221 -1.192 5.575 1.00 . A A . 19 SER H 1 1
21 7342 1 1 19 SER HA H 3.956 -2.247 2.890 1.00 . A A . 19 SER HA 1 1
21 7343 1 1 19 SER HB2 H 3.780 -4.307 3.940 1.00 . A A . 19 SER HB2 1 1
21 7344 1 1 19 SER HB3 H 2.626 -3.720 5.134 1.00 . A A . 19 SER HB3 1 1
21 7345 1 1 19 SER HG H 1.196 -4.571 3.855 1.00 . A A . 19 SER HG 1 1
21 7346 1 1 19 SER N N 3.810 -1.527 4.868 1.00 . A A . 19 SER N 1 1
21 7347 1 1 19 SER O O 1.562 -0.536 3.803 1.00 . A A . 19 SER O 1 1
21 7348 1 1 19 SER OG O 1.848 -4.166 3.280 1.00 . A A . 19 SER OG 1 1
21 7349 1 1 20 CYS C C -0.957 -1.338 2.852 1.00 . A A . 20 CYS C 1 1
21 7350 1 1 20 CYS CA C 0.078 -1.376 1.727 1.00 . A A . 20 CYS CA 1 1
21 7351 1 1 20 CYS CB C -0.504 -2.170 0.560 1.00 . A A . 20 CYS CB 1 1
21 7352 1 1 20 CYS H H 1.659 -2.841 1.770 1.00 . A A . 20 CYS H 1 1
21 7353 1 1 20 CYS HA H 0.306 -0.368 1.401 1.00 . A A . 20 CYS HA 1 1
21 7354 1 1 20 CYS HB2 H -0.933 -3.088 0.930 1.00 . A A . 20 CYS HB2 1 1
21 7355 1 1 20 CYS HB3 H -1.272 -1.587 0.074 1.00 . A A . 20 CYS HB3 1 1
21 7356 1 1 20 CYS N N 1.321 -2.036 2.216 1.00 . A A . 20 CYS N 1 1
21 7357 1 1 20 CYS O O -1.491 -2.356 3.246 1.00 . A A . 20 CYS O 1 1
21 7358 1 1 20 CYS SG S 0.797 -2.557 -0.633 1.00 . A A . 20 CYS SG 1 1
21 7359 1 1 21 ARG C C -3.582 0.428 3.873 1.00 . A A . 21 ARG C 1 1
21 7360 1 1 21 ARG CA C -2.270 -0.100 4.450 1.00 . A A . 21 ARG CA 1 1
21 7361 1 1 21 ARG CB C -1.773 0.843 5.542 1.00 . A A . 21 ARG CB 1 1
21 7362 1 1 21 ARG CD C -3.160 -0.594 7.049 1.00 . A A . 21 ARG CD 1 1
21 7363 1 1 21 ARG CG C -2.767 0.847 6.701 1.00 . A A . 21 ARG CG 1 1
21 7364 1 1 21 ARG CZ C -4.277 -1.703 8.895 1.00 . A A . 21 ARG CZ 1 1
21 7365 1 1 21 ARG H H -0.828 0.635 3.039 1.00 . A A . 21 ARG H 1 1
21 7366 1 1 21 ARG HA H -2.429 -1.083 4.869 1.00 . A A . 21 ARG HA 1 1
21 7367 1 1 21 ARG HB2 H -0.809 0.508 5.896 1.00 . A A . 21 ARG HB2 1 1
21 7368 1 1 21 ARG HB3 H -1.682 1.842 5.143 1.00 . A A . 21 ARG HB3 1 1
21 7369 1 1 21 ARG HD2 H -3.964 -0.911 6.400 1.00 . A A . 21 ARG HD2 1 1
21 7370 1 1 21 ARG HD3 H -2.309 -1.243 6.912 1.00 . A A . 21 ARG HD3 1 1
21 7371 1 1 21 ARG HE H -3.414 0.077 9.079 1.00 . A A . 21 ARG HE 1 1
21 7372 1 1 21 ARG HG2 H -2.309 1.313 7.555 1.00 . A A . 21 ARG HG2 1 1
21 7373 1 1 21 ARG HG3 H -3.648 1.401 6.416 1.00 . A A . 21 ARG HG3 1 1
21 7374 1 1 21 ARG HH11 H -4.241 -2.657 7.131 1.00 . A A . 21 ARG HH11 1 1
21 7375 1 1 21 ARG HH12 H -5.052 -3.488 8.417 1.00 . A A . 21 ARG HH12 1 1
21 7376 1 1 21 ARG HH21 H -4.466 -1.004 10.759 1.00 . A A . 21 ARG HH21 1 1
21 7377 1 1 21 ARG HH22 H -5.178 -2.555 10.465 1.00 . A A . 21 ARG HH22 1 1
21 7378 1 1 21 ARG N N -1.259 -0.180 3.366 1.00 . A A . 21 ARG N 1 1
21 7379 1 1 21 ARG NE N -3.613 -0.661 8.466 1.00 . A A . 21 ARG NE 1 1
21 7380 1 1 21 ARG NH1 N -4.543 -2.693 8.083 1.00 . A A . 21 ARG NH1 1 1
21 7381 1 1 21 ARG NH2 N -4.671 -1.758 10.137 1.00 . A A . 21 ARG NH2 1 1
21 7382 1 1 21 ARG O O -3.617 1.454 3.224 1.00 . A A . 21 ARG O 1 1
21 7383 1 1 22 SER C C -5.969 0.043 2.029 1.00 . A A . 22 SER C 1 1
21 7384 1 1 22 SER CA C -5.971 0.196 3.554 1.00 . A A . 22 SER CA 1 1
21 7385 1 1 22 SER CB C -6.186 1.666 3.921 1.00 . A A . 22 SER CB 1 1
21 7386 1 1 22 SER H H -4.613 -1.095 4.621 1.00 . A A . 22 SER H 1 1
21 7387 1 1 22 SER HA H -6.767 -0.400 3.975 1.00 . A A . 22 SER HA 1 1
21 7388 1 1 22 SER HB2 H -5.599 1.911 4.792 1.00 . A A . 22 SER HB2 1 1
21 7389 1 1 22 SER HB3 H -5.875 2.291 3.094 1.00 . A A . 22 SER HB3 1 1
21 7390 1 1 22 SER HG H -8.028 1.977 3.372 1.00 . A A . 22 SER HG 1 1
21 7391 1 1 22 SER N N -4.662 -0.266 4.098 1.00 . A A . 22 SER N 1 1
21 7392 1 1 22 SER O O -6.805 0.593 1.340 1.00 . A A . 22 SER O 1 1
21 7393 1 1 22 SER OG O -7.560 1.884 4.208 1.00 . A A . 22 SER OG 1 1
21 7394 1 1 23 GLY C C -3.941 0.064 -0.577 1.00 . A A . 23 GLY C 1 1
21 7395 1 1 23 GLY CA C -4.973 -0.890 0.020 1.00 . A A . 23 GLY CA 1 1
21 7396 1 1 23 GLY H H -4.370 -1.132 2.075 1.00 . A A . 23 GLY H 1 1
21 7397 1 1 23 GLY HA2 H -4.692 -1.909 -0.199 1.00 . A A . 23 GLY HA2 1 1
21 7398 1 1 23 GLY HA3 H -5.936 -0.681 -0.414 1.00 . A A . 23 GLY HA3 1 1
21 7399 1 1 23 GLY N N -5.035 -0.698 1.500 1.00 . A A . 23 GLY N 1 1
21 7400 1 1 23 GLY O O -3.502 -0.106 -1.696 1.00 . A A . 23 GLY O 1 1
21 7401 1 1 24 LYS C C -1.264 1.923 0.415 1.00 . A A . 24 LYS C 1 1
21 7402 1 1 24 LYS CA C -2.552 2.022 -0.387 1.00 . A A . 24 LYS CA 1 1
21 7403 1 1 24 LYS CB C -3.097 3.448 -0.294 1.00 . A A . 24 LYS CB 1 1
21 7404 1 1 24 LYS CD C -5.137 4.839 -0.661 1.00 . A A . 24 LYS CD 1 1
21 7405 1 1 24 LYS CE C -5.044 5.799 -1.848 1.00 . A A . 24 LYS CE 1 1
21 7406 1 1 24 LYS CG C -4.443 3.524 -1.014 1.00 . A A . 24 LYS CG 1 1
21 7407 1 1 24 LYS H H -3.917 1.195 1.056 1.00 . A A . 24 LYS H 1 1
21 7408 1 1 24 LYS HA H -2.352 1.777 -1.415 1.00 . A A . 24 LYS HA 1 1
21 7409 1 1 24 LYS HB2 H -3.225 3.718 0.743 1.00 . A A . 24 LYS HB2 1 1
21 7410 1 1 24 LYS HB3 H -2.403 4.131 -0.762 1.00 . A A . 24 LYS HB3 1 1
21 7411 1 1 24 LYS HD2 H -6.175 4.649 -0.428 1.00 . A A . 24 LYS HD2 1 1
21 7412 1 1 24 LYS HD3 H -4.650 5.283 0.196 1.00 . A A . 24 LYS HD3 1 1
21 7413 1 1 24 LYS HE2 H -4.094 6.311 -1.826 1.00 . A A . 24 LYS HE2 1 1
21 7414 1 1 24 LYS HE3 H -5.131 5.241 -2.769 1.00 . A A . 24 LYS HE3 1 1
21 7415 1 1 24 LYS HG2 H -4.283 3.473 -2.080 1.00 . A A . 24 LYS HG2 1 1
21 7416 1 1 24 LYS HG3 H -5.058 2.698 -0.701 1.00 . A A . 24 LYS HG3 1 1
21 7417 1 1 24 LYS HZ1 H -5.749 7.746 -1.628 1.00 . A A . 24 LYS HZ1 1 1
21 7418 1 1 24 LYS HZ2 H -6.767 6.560 -0.963 1.00 . A A . 24 LYS HZ2 1 1
21 7419 1 1 24 LYS HZ3 H -6.698 6.779 -2.647 1.00 . A A . 24 LYS HZ3 1 1
21 7420 1 1 24 LYS N N -3.552 1.069 0.156 1.00 . A A . 24 LYS N 1 1
21 7421 1 1 24 LYS NZ N -6.149 6.797 -1.765 1.00 . A A . 24 LYS NZ 1 1
21 7422 1 1 24 LYS O O -1.188 1.215 1.398 1.00 . A A . 24 LYS O 1 1
21 7423 1 1 25 CYS C C 0.848 3.331 2.084 1.00 . A A . 25 CYS C 1 1
21 7424 1 1 25 CYS CA C 1.025 2.567 0.776 1.00 . A A . 25 CYS CA 1 1
21 7425 1 1 25 CYS CB C 2.162 3.198 -0.033 1.00 . A A . 25 CYS CB 1 1
21 7426 1 1 25 CYS H H -0.327 3.206 -0.780 1.00 . A A . 25 CYS H 1 1
21 7427 1 1 25 CYS HA H 1.259 1.538 0.991 1.00 . A A . 25 CYS HA 1 1
21 7428 1 1 25 CYS HB2 H 1.748 3.839 -0.797 1.00 . A A . 25 CYS HB2 1 1
21 7429 1 1 25 CYS HB3 H 2.788 3.782 0.626 1.00 . A A . 25 CYS HB3 1 1
21 7430 1 1 25 CYS N N -0.248 2.632 0.013 1.00 . A A . 25 CYS N 1 1
21 7431 1 1 25 CYS O O -0.136 4.016 2.278 1.00 . A A . 25 CYS O 1 1
21 7432 1 1 25 CYS SG S 3.159 1.898 -0.812 1.00 . A A . 25 CYS SG 1 1
21 7433 1 1 26 NH2 HN1 H 2.562 2.690 2.834 1.00 . A A . 26 NH2 HN1 1 1
21 7434 1 1 26 NH2 N N 1.772 3.244 2.996 1.00 . A A . 26 NH2 N 1 1
22 7435 1 1 1 CYS C C 8.842 3.087 -3.762 1.00 . A A . 1 CYS C 1 1
22 7436 1 1 1 CYS CA C 9.941 2.025 -3.717 1.00 . A A . 1 CYS CA 1 1
22 7437 1 1 1 CYS CB C 10.614 2.049 -2.344 1.00 . A A . 1 CYS CB 1 1
22 7438 1 1 1 CYS H1 H 11.116 1.445 -5.338 1.00 . A A . 1 CYS H1 1 1
22 7439 1 1 1 CYS H2 H 11.844 2.609 -4.335 1.00 . A A . 1 CYS H2 1 1
22 7440 1 1 1 CYS H3 H 10.601 3.061 -5.401 1.00 . A A . 1 CYS H3 1 1
22 7441 1 1 1 CYS HA H 9.503 1.052 -3.884 1.00 . A A . 1 CYS HA 1 1
22 7442 1 1 1 CYS HB2 H 9.928 1.649 -1.613 1.00 . A A . 1 CYS HB2 1 1
22 7443 1 1 1 CYS HB3 H 11.510 1.448 -2.366 1.00 . A A . 1 CYS HB3 1 1
22 7444 1 1 1 CYS N N 10.951 2.305 -4.777 1.00 . A A . 1 CYS N 1 1
22 7445 1 1 1 CYS O O 8.962 4.089 -4.439 1.00 . A A . 1 CYS O 1 1
22 7446 1 1 1 CYS SG S 11.036 3.751 -1.890 1.00 . A A . 1 CYS SG 1 1
22 7447 1 1 2 LYS C C 6.643 4.627 -1.715 1.00 . A A . 2 LYS C 1 1
22 7448 1 1 2 LYS CA C 6.674 3.879 -3.050 1.00 . A A . 2 LYS CA 1 1
22 7449 1 1 2 LYS CB C 5.339 3.168 -3.272 1.00 . A A . 2 LYS CB 1 1
22 7450 1 1 2 LYS CD C 4.690 4.140 -5.479 1.00 . A A . 2 LYS CD 1 1
22 7451 1 1 2 LYS CE C 5.476 4.312 -6.780 1.00 . A A . 2 LYS CE 1 1
22 7452 1 1 2 LYS CG C 5.163 2.874 -4.761 1.00 . A A . 2 LYS CG 1 1
22 7453 1 1 2 LYS H H 7.693 2.062 -2.507 1.00 . A A . 2 LYS H 1 1
22 7454 1 1 2 LYS HA H 6.842 4.580 -3.848 1.00 . A A . 2 LYS HA 1 1
22 7455 1 1 2 LYS HB2 H 5.326 2.243 -2.715 1.00 . A A . 2 LYS HB2 1 1
22 7456 1 1 2 LYS HB3 H 4.532 3.803 -2.934 1.00 . A A . 2 LYS HB3 1 1
22 7457 1 1 2 LYS HD2 H 3.638 4.053 -5.702 1.00 . A A . 2 LYS HD2 1 1
22 7458 1 1 2 LYS HD3 H 4.856 4.996 -4.844 1.00 . A A . 2 LYS HD3 1 1
22 7459 1 1 2 LYS HE2 H 5.894 3.362 -7.078 1.00 . A A . 2 LYS HE2 1 1
22 7460 1 1 2 LYS HE3 H 4.817 4.676 -7.554 1.00 . A A . 2 LYS HE3 1 1
22 7461 1 1 2 LYS HG2 H 6.109 2.556 -5.177 1.00 . A A . 2 LYS HG2 1 1
22 7462 1 1 2 LYS HG3 H 4.433 2.093 -4.888 1.00 . A A . 2 LYS HG3 1 1
22 7463 1 1 2 LYS HZ1 H 7.035 5.505 -7.471 1.00 . A A . 2 LYS HZ1 1 1
22 7464 1 1 2 LYS HZ2 H 7.274 4.891 -5.906 1.00 . A A . 2 LYS HZ2 1 1
22 7465 1 1 2 LYS HZ3 H 6.185 6.169 -6.162 1.00 . A A . 2 LYS HZ3 1 1
22 7466 1 1 2 LYS N N 7.773 2.878 -3.045 1.00 . A A . 2 LYS N 1 1
22 7467 1 1 2 LYS NZ N 6.575 5.294 -6.564 1.00 . A A . 2 LYS NZ 1 1
22 7468 1 1 2 LYS O O 7.268 4.230 -0.753 1.00 . A A . 2 LYS O 1 1
22 7469 1 1 3 GLY C C 4.498 6.202 0.307 1.00 . A A . 3 GLY C 1 1
22 7470 1 1 3 GLY CA C 5.831 6.491 -0.388 1.00 . A A . 3 GLY CA 1 1
22 7471 1 1 3 GLY H H 5.418 6.003 -2.445 1.00 . A A . 3 GLY H 1 1
22 7472 1 1 3 GLY HA2 H 6.648 6.207 0.263 1.00 . A A . 3 GLY HA2 1 1
22 7473 1 1 3 GLY HA3 H 5.899 7.544 -0.611 1.00 . A A . 3 GLY HA3 1 1
22 7474 1 1 3 GLY N N 5.915 5.707 -1.654 1.00 . A A . 3 GLY N 1 1
22 7475 1 1 3 GLY O O 3.708 5.404 -0.157 1.00 . A A . 3 GLY O 1 1
22 7476 1 1 4 LYS C C 1.774 6.950 1.259 1.00 . A A . 4 LYS C 1 1
22 7477 1 1 4 LYS CA C 2.965 6.587 2.138 1.00 . A A . 4 LYS CA 1 1
22 7478 1 1 4 LYS CB C 2.916 7.423 3.411 1.00 . A A . 4 LYS CB 1 1
22 7479 1 1 4 LYS CD C 1.403 7.218 5.384 1.00 . A A . 4 LYS CD 1 1
22 7480 1 1 4 LYS CE C 1.981 8.455 6.071 1.00 . A A . 4 LYS CE 1 1
22 7481 1 1 4 LYS CG C 2.501 6.529 4.573 1.00 . A A . 4 LYS CG 1 1
22 7482 1 1 4 LYS H H 4.887 7.470 1.785 1.00 . A A . 4 LYS H 1 1
22 7483 1 1 4 LYS HA H 2.905 5.540 2.399 1.00 . A A . 4 LYS HA 1 1
22 7484 1 1 4 LYS HB2 H 3.890 7.837 3.601 1.00 . A A . 4 LYS HB2 1 1
22 7485 1 1 4 LYS HB3 H 2.199 8.219 3.294 1.00 . A A . 4 LYS HB3 1 1
22 7486 1 1 4 LYS HD2 H 0.596 7.511 4.727 1.00 . A A . 4 LYS HD2 1 1
22 7487 1 1 4 LYS HD3 H 1.027 6.536 6.132 1.00 . A A . 4 LYS HD3 1 1
22 7488 1 1 4 LYS HE2 H 2.169 8.234 7.111 1.00 . A A . 4 LYS HE2 1 1
22 7489 1 1 4 LYS HE3 H 2.908 8.733 5.589 1.00 . A A . 4 LYS HE3 1 1
22 7490 1 1 4 LYS HG2 H 2.134 5.593 4.184 1.00 . A A . 4 LYS HG2 1 1
22 7491 1 1 4 LYS HG3 H 3.352 6.345 5.205 1.00 . A A . 4 LYS HG3 1 1
22 7492 1 1 4 LYS HZ1 H 1.276 10.330 6.635 1.00 . A A . 4 LYS HZ1 1 1
22 7493 1 1 4 LYS HZ2 H 0.055 9.235 6.194 1.00 . A A . 4 LYS HZ2 1 1
22 7494 1 1 4 LYS HZ3 H 1.022 9.961 5.000 1.00 . A A . 4 LYS HZ3 1 1
22 7495 1 1 4 LYS N N 4.240 6.837 1.418 1.00 . A A . 4 LYS N 1 1
22 7496 1 1 4 LYS NZ N 1.011 9.580 5.967 1.00 . A A . 4 LYS NZ 1 1
22 7497 1 1 4 LYS O O 1.863 7.766 0.364 1.00 . A A . 4 LYS O 1 1
22 7498 1 1 5 GLY C C -0.270 6.624 -0.769 1.00 . A A . 5 GLY C 1 1
22 7499 1 1 5 GLY CA C -0.579 6.617 0.733 1.00 . A A . 5 GLY CA 1 1
22 7500 1 1 5 GLY H H 0.631 5.693 2.262 1.00 . A A . 5 GLY H 1 1
22 7501 1 1 5 GLY HA2 H -1.314 5.854 0.941 1.00 . A A . 5 GLY HA2 1 1
22 7502 1 1 5 GLY HA3 H -0.974 7.579 1.018 1.00 . A A . 5 GLY HA3 1 1
22 7503 1 1 5 GLY N N 0.657 6.340 1.525 1.00 . A A . 5 GLY N 1 1
22 7504 1 1 5 GLY O O -1.032 7.141 -1.562 1.00 . A A . 5 GLY O 1 1
22 7505 1 1 6 ALA C C 0.438 4.898 -3.339 1.00 . A A . 6 ALA C 1 1
22 7506 1 1 6 ALA CA C 1.186 6.029 -2.621 1.00 . A A . 6 ALA CA 1 1
22 7507 1 1 6 ALA CB C 2.693 5.815 -2.764 1.00 . A A . 6 ALA CB 1 1
22 7508 1 1 6 ALA H H 1.432 5.637 -0.524 1.00 . A A . 6 ALA H 1 1
22 7509 1 1 6 ALA HA H 0.917 6.972 -3.068 1.00 . A A . 6 ALA HA 1 1
22 7510 1 1 6 ALA HB1 H 3.208 6.344 -1.976 1.00 . A A . 6 ALA HB1 1 1
22 7511 1 1 6 ALA HB2 H 3.020 6.186 -3.724 1.00 . A A . 6 ALA HB2 1 1
22 7512 1 1 6 ALA HB3 H 2.913 4.760 -2.691 1.00 . A A . 6 ALA HB3 1 1
22 7513 1 1 6 ALA N N 0.834 6.054 -1.172 1.00 . A A . 6 ALA N 1 1
22 7514 1 1 6 ALA O O 0.886 4.408 -4.355 1.00 . A A . 6 ALA O 1 1
22 7515 1 1 7 LYS C C -0.605 2.156 -3.660 1.00 . A A . 7 LYS C 1 1
22 7516 1 1 7 LYS CA C -1.458 3.402 -3.485 1.00 . A A . 7 LYS CA 1 1
22 7517 1 1 7 LYS CB C -1.959 3.877 -4.831 1.00 . A A . 7 LYS CB 1 1
22 7518 1 1 7 LYS CD C -3.843 5.136 -5.870 1.00 . A A . 7 LYS CD 1 1
22 7519 1 1 7 LYS CE C -3.549 6.632 -5.754 1.00 . A A . 7 LYS CE 1 1
22 7520 1 1 7 LYS CG C -3.353 4.425 -4.609 1.00 . A A . 7 LYS CG 1 1
22 7521 1 1 7 LYS H H -1.051 4.897 -2.029 1.00 . A A . 7 LYS H 1 1
22 7522 1 1 7 LYS HA H -2.310 3.159 -2.870 1.00 . A A . 7 LYS HA 1 1
22 7523 1 1 7 LYS HB2 H -1.310 4.653 -5.214 1.00 . A A . 7 LYS HB2 1 1
22 7524 1 1 7 LYS HB3 H -2.000 3.050 -5.524 1.00 . A A . 7 LYS HB3 1 1
22 7525 1 1 7 LYS HD2 H -3.331 4.733 -6.730 1.00 . A A . 7 LYS HD2 1 1
22 7526 1 1 7 LYS HD3 H -4.906 4.987 -5.979 1.00 . A A . 7 LYS HD3 1 1
22 7527 1 1 7 LYS HE2 H -4.420 7.193 -6.058 1.00 . A A . 7 LYS HE2 1 1
22 7528 1 1 7 LYS HE3 H -3.306 6.873 -4.729 1.00 . A A . 7 LYS HE3 1 1
22 7529 1 1 7 LYS HG2 H -4.009 3.613 -4.359 1.00 . A A . 7 LYS HG2 1 1
22 7530 1 1 7 LYS HG3 H -3.326 5.114 -3.788 1.00 . A A . 7 LYS HG3 1 1
22 7531 1 1 7 LYS HZ1 H -2.745 7.206 -7.587 1.00 . A A . 7 LYS HZ1 1 1
22 7532 1 1 7 LYS HZ2 H -1.743 6.176 -6.681 1.00 . A A . 7 LYS HZ2 1 1
22 7533 1 1 7 LYS HZ3 H -1.903 7.810 -6.243 1.00 . A A . 7 LYS HZ3 1 1
22 7534 1 1 7 LYS N N -0.694 4.488 -2.833 1.00 . A A . 7 LYS N 1 1
22 7535 1 1 7 LYS NZ N -2.398 6.982 -6.632 1.00 . A A . 7 LYS NZ 1 1
22 7536 1 1 7 LYS O O 0.598 2.213 -3.806 1.00 . A A . 7 LYS O 1 1
22 7537 1 1 8 CYS C C -1.432 -1.326 -4.356 1.00 . A A . 8 CYS C 1 1
22 7538 1 1 8 CYS CA C -0.474 -0.246 -3.826 1.00 . A A . 8 CYS CA 1 1
22 7539 1 1 8 CYS CB C 0.166 -0.643 -2.466 1.00 . A A . 8 CYS CB 1 1
22 7540 1 1 8 CYS H H -2.214 1.013 -3.534 1.00 . A A . 8 CYS H 1 1
22 7541 1 1 8 CYS HA H 0.310 -0.084 -4.553 1.00 . A A . 8 CYS HA 1 1
22 7542 1 1 8 CYS HB2 H 1.240 -0.631 -2.570 1.00 . A A . 8 CYS HB2 1 1
22 7543 1 1 8 CYS HB3 H -0.120 0.083 -1.719 1.00 . A A . 8 CYS HB3 1 1
22 7544 1 1 8 CYS N N -1.235 1.023 -3.652 1.00 . A A . 8 CYS N 1 1
22 7545 1 1 8 CYS O O -2.617 -1.098 -4.501 1.00 . A A . 8 CYS O 1 1
22 7546 1 1 8 CYS SG S -0.345 -2.301 -1.916 1.00 . A A . 8 CYS SG 1 1
22 7547 1 1 9 SER C C -2.321 -4.390 -3.931 1.00 . A A . 9 SER C 1 1
22 7548 1 1 9 SER CA C -1.824 -3.587 -5.128 1.00 . A A . 9 SER CA 1 1
22 7549 1 1 9 SER CB C -1.044 -4.497 -6.077 1.00 . A A . 9 SER CB 1 1
22 7550 1 1 9 SER H H 0.022 -2.674 -4.495 1.00 . A A . 9 SER H 1 1
22 7551 1 1 9 SER HA H -2.659 -3.156 -5.640 1.00 . A A . 9 SER HA 1 1
22 7552 1 1 9 SER HB2 H 0.014 -4.345 -5.937 1.00 . A A . 9 SER HB2 1 1
22 7553 1 1 9 SER HB3 H -1.288 -5.531 -5.864 1.00 . A A . 9 SER HB3 1 1
22 7554 1 1 9 SER HG H -0.862 -4.740 -7.999 1.00 . A A . 9 SER HG 1 1
22 7555 1 1 9 SER N N -0.933 -2.502 -4.629 1.00 . A A . 9 SER N 1 1
22 7556 1 1 9 SER O O -3.491 -4.700 -3.812 1.00 . A A . 9 SER O 1 1
22 7557 1 1 9 SER OG O -1.388 -4.183 -7.420 1.00 . A A . 9 SER OG 1 1
22 7558 1 1 10 ARG C C -0.583 -5.971 -1.097 1.00 . A A . 10 ARG C 1 1
22 7559 1 1 10 ARG CA C -1.835 -5.476 -1.824 1.00 . A A . 10 ARG CA 1 1
22 7560 1 1 10 ARG CB C -2.698 -6.670 -2.226 1.00 . A A . 10 ARG CB 1 1
22 7561 1 1 10 ARG CD C -4.949 -7.727 -1.987 1.00 . A A . 10 ARG CD 1 1
22 7562 1 1 10 ARG CG C -4.061 -6.566 -1.537 1.00 . A A . 10 ARG CG 1 1
22 7563 1 1 10 ARG CZ C -5.072 -10.104 -1.520 1.00 . A A . 10 ARG CZ 1 1
22 7564 1 1 10 ARG H H -0.512 -4.433 -3.167 1.00 . A A . 10 ARG H 1 1
22 7565 1 1 10 ARG HA H -2.397 -4.828 -1.161 1.00 . A A . 10 ARG HA 1 1
22 7566 1 1 10 ARG HB2 H -2.834 -6.672 -3.298 1.00 . A A . 10 ARG HB2 1 1
22 7567 1 1 10 ARG HB3 H -2.213 -7.585 -1.921 1.00 . A A . 10 ARG HB3 1 1
22 7568 1 1 10 ARG HD2 H -5.934 -7.612 -1.560 1.00 . A A . 10 ARG HD2 1 1
22 7569 1 1 10 ARG HD3 H -5.022 -7.730 -3.065 1.00 . A A . 10 ARG HD3 1 1
22 7570 1 1 10 ARG HE H -3.421 -9.041 -1.229 1.00 . A A . 10 ARG HE 1 1
22 7571 1 1 10 ARG HG2 H -3.926 -6.608 -0.467 1.00 . A A . 10 ARG HG2 1 1
22 7572 1 1 10 ARG HG3 H -4.530 -5.632 -1.808 1.00 . A A . 10 ARG HG3 1 1
22 7573 1 1 10 ARG HH11 H -6.724 -9.213 -2.225 1.00 . A A . 10 ARG HH11 1 1
22 7574 1 1 10 ARG HH12 H -6.864 -10.910 -1.908 1.00 . A A . 10 ARG HH12 1 1
22 7575 1 1 10 ARG HH21 H -3.593 -11.249 -0.810 1.00 . A A . 10 ARG HH21 1 1
22 7576 1 1 10 ARG HH22 H -5.093 -12.062 -1.109 1.00 . A A . 10 ARG HH22 1 1
22 7577 1 1 10 ARG N N -1.439 -4.710 -3.039 1.00 . A A . 10 ARG N 1 1
22 7578 1 1 10 ARG NE N -4.355 -9.013 -1.527 1.00 . A A . 10 ARG NE 1 1
22 7579 1 1 10 ARG NH1 N -6.316 -10.073 -1.915 1.00 . A A . 10 ARG NH1 1 1
22 7580 1 1 10 ARG NH2 N -4.545 -11.225 -1.116 1.00 . A A . 10 ARG NH2 1 1
22 7581 1 1 10 ARG O O -0.315 -5.590 0.026 1.00 . A A . 10 ARG O 1 1
22 7582 1 1 11 LEU C C 2.609 -7.216 -2.006 1.00 . A A . 11 LEU C 1 1
22 7583 1 1 11 LEU CA C 1.415 -7.332 -1.056 1.00 . A A . 11 LEU CA 1 1
22 7584 1 1 11 LEU CB C 1.212 -8.790 -0.668 1.00 . A A . 11 LEU CB 1 1
22 7585 1 1 11 LEU CD1 C -0.445 -9.868 0.831 1.00 . A A . 11 LEU CD1 1 1
22 7586 1 1 11 LEU CD2 C 1.797 -9.236 1.719 1.00 . A A . 11 LEU CD2 1 1
22 7587 1 1 11 LEU CG C 0.674 -8.842 0.758 1.00 . A A . 11 LEU CG 1 1
22 7588 1 1 11 LEU H H -0.044 -7.118 -2.626 1.00 . A A . 11 LEU H 1 1
22 7589 1 1 11 LEU HA H 1.602 -6.758 -0.163 1.00 . A A . 11 LEU HA 1 1
22 7590 1 1 11 LEU HB2 H 0.504 -9.251 -1.342 1.00 . A A . 11 LEU HB2 1 1
22 7591 1 1 11 LEU HB3 H 2.156 -9.315 -0.715 1.00 . A A . 11 LEU HB3 1 1
22 7592 1 1 11 LEU HD11 H -0.910 -9.956 -0.140 1.00 . A A . 11 LEU HD11 1 1
22 7593 1 1 11 LEU HD12 H -1.178 -9.548 1.557 1.00 . A A . 11 LEU HD12 1 1
22 7594 1 1 11 LEU HD13 H -0.037 -10.822 1.123 1.00 . A A . 11 LEU HD13 1 1
22 7595 1 1 11 LEU HD21 H 2.102 -8.369 2.287 1.00 . A A . 11 LEU HD21 1 1
22 7596 1 1 11 LEU HD22 H 2.639 -9.613 1.157 1.00 . A A . 11 LEU HD22 1 1
22 7597 1 1 11 LEU HD23 H 1.443 -10.001 2.395 1.00 . A A . 11 LEU HD23 1 1
22 7598 1 1 11 LEU HG H 0.287 -7.871 1.030 1.00 . A A . 11 LEU HG 1 1
22 7599 1 1 11 LEU N N 0.187 -6.819 -1.722 1.00 . A A . 11 LEU N 1 1
22 7600 1 1 11 LEU O O 3.559 -7.970 -1.919 1.00 . A A . 11 LEU O 1 1
22 7601 1 1 12 MET C C 4.952 -5.665 -3.128 1.00 . A A . 12 MET C 1 1
22 7602 1 1 12 MET CA C 3.697 -6.117 -3.876 1.00 . A A . 12 MET CA 1 1
22 7603 1 1 12 MET CB C 3.328 -5.066 -4.925 1.00 . A A . 12 MET CB 1 1
22 7604 1 1 12 MET CE C 2.865 -5.867 -8.772 1.00 . A A . 12 MET CE 1 1
22 7605 1 1 12 MET CG C 2.575 -5.734 -6.077 1.00 . A A . 12 MET CG 1 1
22 7606 1 1 12 MET H H 1.790 -5.684 -2.969 1.00 . A A . 12 MET H 1 1
22 7607 1 1 12 MET HA H 3.891 -7.061 -4.365 1.00 . A A . 12 MET HA 1 1
22 7608 1 1 12 MET HB2 H 2.701 -4.311 -4.472 1.00 . A A . 12 MET HB2 1 1
22 7609 1 1 12 MET HB3 H 4.228 -4.607 -5.305 1.00 . A A . 12 MET HB3 1 1
22 7610 1 1 12 MET HE1 H 2.843 -6.690 -9.474 1.00 . A A . 12 MET HE1 1 1
22 7611 1 1 12 MET HE2 H 3.359 -5.024 -9.227 1.00 . A A . 12 MET HE2 1 1
22 7612 1 1 12 MET HE3 H 1.855 -5.589 -8.503 1.00 . A A . 12 MET HE3 1 1
22 7613 1 1 12 MET HG2 H 1.982 -6.550 -5.693 1.00 . A A . 12 MET HG2 1 1
22 7614 1 1 12 MET HG3 H 1.930 -5.011 -6.553 1.00 . A A . 12 MET HG3 1 1
22 7615 1 1 12 MET N N 2.567 -6.279 -2.915 1.00 . A A . 12 MET N 1 1
22 7616 1 1 12 MET O O 6.037 -5.651 -3.674 1.00 . A A . 12 MET O 1 1
22 7617 1 1 12 MET SD S 3.764 -6.370 -7.285 1.00 . A A . 12 MET SD 1 1
22 7618 1 1 13 TYR C C 6.691 -3.690 -1.851 1.00 . A A . 13 TYR C 1 1
22 7619 1 1 13 TYR CA C 6.008 -4.842 -1.109 1.00 . A A . 13 TYR CA 1 1
22 7620 1 1 13 TYR CB C 6.988 -6.010 -0.961 1.00 . A A . 13 TYR CB 1 1
22 7621 1 1 13 TYR CD1 C 5.217 -6.813 0.664 1.00 . A A . 13 TYR CD1 1 1
22 7622 1 1 13 TYR CD2 C 7.208 -8.161 0.337 1.00 . A A . 13 TYR CD2 1 1
22 7623 1 1 13 TYR CE1 C 4.734 -7.748 1.582 1.00 . A A . 13 TYR CE1 1 1
22 7624 1 1 13 TYR CE2 C 6.722 -9.097 1.257 1.00 . A A . 13 TYR CE2 1 1
22 7625 1 1 13 TYR CG C 6.456 -7.017 0.038 1.00 . A A . 13 TYR CG 1 1
22 7626 1 1 13 TYR CZ C 5.485 -8.891 1.880 1.00 . A A . 13 TYR CZ 1 1
22 7627 1 1 13 TYR H H 3.933 -5.310 -1.460 1.00 . A A . 13 TYR H 1 1
22 7628 1 1 13 TYR HA H 5.695 -4.506 -0.132 1.00 . A A . 13 TYR HA 1 1
22 7629 1 1 13 TYR HB2 H 7.118 -6.492 -1.918 1.00 . A A . 13 TYR HB2 1 1
22 7630 1 1 13 TYR HB3 H 7.940 -5.636 -0.616 1.00 . A A . 13 TYR HB3 1 1
22 7631 1 1 13 TYR HD1 H 4.636 -5.932 0.435 1.00 . A A . 13 TYR HD1 1 1
22 7632 1 1 13 TYR HD2 H 8.162 -8.322 -0.142 1.00 . A A . 13 TYR HD2 1 1
22 7633 1 1 13 TYR HE1 H 3.781 -7.589 2.062 1.00 . A A . 13 TYR HE1 1 1
22 7634 1 1 13 TYR HE2 H 7.303 -9.980 1.487 1.00 . A A . 13 TYR HE2 1 1
22 7635 1 1 13 TYR HH H 4.513 -9.337 3.460 1.00 . A A . 13 TYR HH 1 1
22 7636 1 1 13 TYR N N 4.816 -5.293 -1.884 1.00 . A A . 13 TYR N 1 1
22 7637 1 1 13 TYR O O 7.845 -3.775 -2.223 1.00 . A A . 13 TYR O 1 1
22 7638 1 1 13 TYR OH O 5.005 -9.814 2.786 1.00 . A A . 13 TYR OH 1 1
22 7639 1 1 14 ASP C C 6.762 -0.286 -1.810 1.00 . A A . 14 ASP C 1 1
22 7640 1 1 14 ASP CA C 6.595 -1.454 -2.784 1.00 . A A . 14 ASP CA 1 1
22 7641 1 1 14 ASP CB C 5.680 -1.024 -3.935 1.00 . A A . 14 ASP CB 1 1
22 7642 1 1 14 ASP CG C 6.325 -1.404 -5.269 1.00 . A A . 14 ASP CG 1 1
22 7643 1 1 14 ASP H H 5.058 -2.564 -1.760 1.00 . A A . 14 ASP H 1 1
22 7644 1 1 14 ASP HA H 7.562 -1.738 -3.178 1.00 . A A . 14 ASP HA 1 1
22 7645 1 1 14 ASP HB2 H 4.726 -1.519 -3.838 1.00 . A A . 14 ASP HB2 1 1
22 7646 1 1 14 ASP HB3 H 5.536 0.046 -3.898 1.00 . A A . 14 ASP HB3 1 1
22 7647 1 1 14 ASP N N 5.987 -2.612 -2.069 1.00 . A A . 14 ASP N 1 1
22 7648 1 1 14 ASP O O 7.588 0.583 -2.004 1.00 . A A . 14 ASP O 1 1
22 7649 1 1 14 ASP OD1 O 6.310 -2.578 -5.599 1.00 . A A . 14 ASP OD1 1 1
22 7650 1 1 14 ASP OD2 O 6.817 -0.513 -5.942 1.00 . A A . 14 ASP OD2 1 1
22 7651 1 1 15 CYS C C 7.474 0.888 0.807 1.00 . A A . 15 CYS C 1 1
22 7652 1 1 15 CYS CA C 6.087 0.851 0.219 1.00 . A A . 15 CYS CA 1 1
22 7653 1 1 15 CYS CB C 5.068 0.655 1.333 1.00 . A A . 15 CYS CB 1 1
22 7654 1 1 15 CYS H H 5.318 -0.972 -0.633 1.00 . A A . 15 CYS H 1 1
22 7655 1 1 15 CYS HA H 5.911 1.800 -0.267 1.00 . A A . 15 CYS HA 1 1
22 7656 1 1 15 CYS HB2 H 5.368 -0.172 1.958 1.00 . A A . 15 CYS HB2 1 1
22 7657 1 1 15 CYS HB3 H 5.009 1.557 1.923 1.00 . A A . 15 CYS HB3 1 1
22 7658 1 1 15 CYS N N 5.980 -0.259 -0.767 1.00 . A A . 15 CYS N 1 1
22 7659 1 1 15 CYS O O 7.963 -0.056 1.395 1.00 . A A . 15 CYS O 1 1
22 7660 1 1 15 CYS SG S 3.456 0.308 0.596 1.00 . A A . 15 CYS SG 1 1
22 7661 1 1 16 CYS C C 9.466 1.958 2.684 1.00 . A A . 16 CYS C 1 1
22 7662 1 1 16 CYS CA C 9.458 2.191 1.169 1.00 . A A . 16 CYS CA 1 1
22 7663 1 1 16 CYS CB C 9.863 3.621 0.858 1.00 . A A . 16 CYS CB 1 1
22 7664 1 1 16 CYS H H 7.654 2.733 0.165 1.00 . A A . 16 CYS H 1 1
22 7665 1 1 16 CYS HA H 10.140 1.506 0.684 1.00 . A A . 16 CYS HA 1 1
22 7666 1 1 16 CYS HB2 H 9.139 4.055 0.183 1.00 . A A . 16 CYS HB2 1 1
22 7667 1 1 16 CYS HB3 H 9.882 4.187 1.764 1.00 . A A . 16 CYS HB3 1 1
22 7668 1 1 16 CYS N N 8.097 2.000 0.644 1.00 . A A . 16 CYS N 1 1
22 7669 1 1 16 CYS O O 10.494 1.699 3.278 1.00 . A A . 16 CYS O 1 1
22 7670 1 1 16 CYS SG S 11.488 3.620 0.073 1.00 . A A . 16 CYS SG 1 1
22 7671 1 1 17 THR C C 6.856 1.362 5.179 1.00 . A A . 17 THR C 1 1
22 7672 1 1 17 THR CA C 8.263 1.829 4.788 1.00 . A A . 17 THR CA 1 1
22 7673 1 1 17 THR CB C 8.583 3.140 5.512 1.00 . A A . 17 THR CB 1 1
22 7674 1 1 17 THR CG2 C 7.692 4.258 4.970 1.00 . A A . 17 THR CG2 1 1
22 7675 1 1 17 THR H H 7.505 2.256 2.816 1.00 . A A . 17 THR H 1 1
22 7676 1 1 17 THR HA H 8.982 1.077 5.072 1.00 . A A . 17 THR HA 1 1
22 7677 1 1 17 THR HB H 9.619 3.399 5.348 1.00 . A A . 17 THR HB 1 1
22 7678 1 1 17 THR HG1 H 7.460 3.293 7.091 1.00 . A A . 17 THR HG1 1 1
22 7679 1 1 17 THR HG21 H 6.658 4.032 5.185 1.00 . A A . 17 THR HG21 1 1
22 7680 1 1 17 THR HG22 H 7.826 4.341 3.899 1.00 . A A . 17 THR HG22 1 1
22 7681 1 1 17 THR HG23 H 7.960 5.193 5.438 1.00 . A A . 17 THR HG23 1 1
22 7682 1 1 17 THR N N 8.324 2.047 3.313 1.00 . A A . 17 THR N 1 1
22 7683 1 1 17 THR O O 5.875 2.023 4.900 1.00 . A A . 17 THR O 1 1
22 7684 1 1 17 THR OG1 O 8.348 2.981 6.904 1.00 . A A . 17 THR OG1 1 1
22 7685 1 1 18 GLY C C 4.764 -1.038 5.073 1.00 . A A . 18 GLY C 1 1
22 7686 1 1 18 GLY CA C 5.405 -0.272 6.233 1.00 . A A . 18 GLY CA 1 1
22 7687 1 1 18 GLY H H 7.552 -0.286 6.040 1.00 . A A . 18 GLY H 1 1
22 7688 1 1 18 GLY HA2 H 5.514 -0.930 7.084 1.00 . A A . 18 GLY HA2 1 1
22 7689 1 1 18 GLY HA3 H 4.775 0.561 6.499 1.00 . A A . 18 GLY HA3 1 1
22 7690 1 1 18 GLY N N 6.751 0.231 5.823 1.00 . A A . 18 GLY N 1 1
22 7691 1 1 18 GLY O O 5.300 -1.098 3.985 1.00 . A A . 18 GLY O 1 1
22 7692 1 1 19 SER C C 1.787 -1.560 3.646 1.00 . A A . 19 SER C 1 1
22 7693 1 1 19 SER CA C 2.942 -2.388 4.211 1.00 . A A . 19 SER CA 1 1
22 7694 1 1 19 SER CB C 2.401 -3.703 4.771 1.00 . A A . 19 SER CB 1 1
22 7695 1 1 19 SER H H 3.204 -1.567 6.186 1.00 . A A . 19 SER H 1 1
22 7696 1 1 19 SER HA H 3.653 -2.598 3.423 1.00 . A A . 19 SER HA 1 1
22 7697 1 1 19 SER HB2 H 2.538 -3.726 5.839 1.00 . A A . 19 SER HB2 1 1
22 7698 1 1 19 SER HB3 H 1.346 -3.784 4.542 1.00 . A A . 19 SER HB3 1 1
22 7699 1 1 19 SER HG H 3.744 -5.110 4.830 1.00 . A A . 19 SER HG 1 1
22 7700 1 1 19 SER N N 3.618 -1.626 5.299 1.00 . A A . 19 SER N 1 1
22 7701 1 1 19 SER O O 1.643 -0.391 3.946 1.00 . A A . 19 SER O 1 1
22 7702 1 1 19 SER OG O 3.109 -4.788 4.186 1.00 . A A . 19 SER OG 1 1
22 7703 1 1 20 CYS C C -1.270 -1.215 3.310 1.00 . A A . 20 CYS C 1 1
22 7704 1 1 20 CYS CA C -0.187 -1.400 2.246 1.00 . A A . 20 CYS CA 1 1
22 7705 1 1 20 CYS CB C -0.770 -2.184 1.067 1.00 . A A . 20 CYS CB 1 1
22 7706 1 1 20 CYS H H 1.092 -3.098 2.600 1.00 . A A . 20 CYS H 1 1
22 7707 1 1 20 CYS HA H 0.154 -0.435 1.905 1.00 . A A . 20 CYS HA 1 1
22 7708 1 1 20 CYS HB2 H -1.204 -3.106 1.427 1.00 . A A . 20 CYS HB2 1 1
22 7709 1 1 20 CYS HB3 H -1.534 -1.596 0.581 1.00 . A A . 20 CYS HB3 1 1
22 7710 1 1 20 CYS N N 0.959 -2.155 2.830 1.00 . A A . 20 CYS N 1 1
22 7711 1 1 20 CYS O O -1.469 -2.060 4.160 1.00 . A A . 20 CYS O 1 1
22 7712 1 1 20 CYS SG S 0.538 -2.571 -0.120 1.00 . A A . 20 CYS SG 1 1
22 7713 1 1 21 ARG C C -4.286 0.655 3.577 1.00 . A A . 21 ARG C 1 1
22 7714 1 1 21 ARG CA C -3.036 0.121 4.276 1.00 . A A . 21 ARG CA 1 1
22 7715 1 1 21 ARG CB C -2.542 1.141 5.295 1.00 . A A . 21 ARG CB 1 1
22 7716 1 1 21 ARG CD C -3.106 0.720 7.683 1.00 . A A . 21 ARG CD 1 1
22 7717 1 1 21 ARG CG C -3.598 1.343 6.377 1.00 . A A . 21 ARG CG 1 1
22 7718 1 1 21 ARG CZ C -3.282 1.233 10.047 1.00 . A A . 21 ARG CZ 1 1
22 7719 1 1 21 ARG H H -1.794 0.554 2.580 1.00 . A A . 21 ARG H 1 1
22 7720 1 1 21 ARG HA H -3.272 -0.805 4.778 1.00 . A A . 21 ARG HA 1 1
22 7721 1 1 21 ARG HB2 H -1.633 0.778 5.746 1.00 . A A . 21 ARG HB2 1 1
22 7722 1 1 21 ARG HB3 H -2.350 2.082 4.800 1.00 . A A . 21 ARG HB3 1 1
22 7723 1 1 21 ARG HD2 H -3.637 -0.202 7.863 1.00 . A A . 21 ARG HD2 1 1
22 7724 1 1 21 ARG HD3 H -2.048 0.514 7.606 1.00 . A A . 21 ARG HD3 1 1
22 7725 1 1 21 ARG HE H -3.553 2.601 8.631 1.00 . A A . 21 ARG HE 1 1
22 7726 1 1 21 ARG HG2 H -3.765 2.399 6.517 1.00 . A A . 21 ARG HG2 1 1
22 7727 1 1 21 ARG HG3 H -4.519 0.868 6.076 1.00 . A A . 21 ARG HG3 1 1
22 7728 1 1 21 ARG HH11 H -2.843 -0.656 9.540 1.00 . A A . 21 ARG HH11 1 1
22 7729 1 1 21 ARG HH12 H -2.956 -0.343 11.239 1.00 . A A . 21 ARG HH12 1 1
22 7730 1 1 21 ARG HH21 H -3.702 3.020 10.846 1.00 . A A . 21 ARG HH21 1 1
22 7731 1 1 21 ARG HH22 H -3.442 1.735 11.978 1.00 . A A . 21 ARG HH22 1 1
22 7732 1 1 21 ARG N N -1.970 -0.116 3.271 1.00 . A A . 21 ARG N 1 1
22 7733 1 1 21 ARG NE N -3.347 1.660 8.813 1.00 . A A . 21 ARG NE 1 1
22 7734 1 1 21 ARG NH1 N -3.007 -0.020 10.294 1.00 . A A . 21 ARG NH1 1 1
22 7735 1 1 21 ARG NH2 N -3.492 2.060 11.033 1.00 . A A . 21 ARG NH2 1 1
22 7736 1 1 21 ARG O O -4.278 1.717 2.989 1.00 . A A . 21 ARG O 1 1
22 7737 1 1 22 SER C C -6.462 0.278 1.457 1.00 . A A . 22 SER C 1 1
22 7738 1 1 22 SER CA C -6.616 0.373 2.977 1.00 . A A . 22 SER CA 1 1
22 7739 1 1 22 SER CB C -6.898 1.824 3.367 1.00 . A A . 22 SER CB 1 1
22 7740 1 1 22 SER H H -5.336 -0.933 4.119 1.00 . A A . 22 SER H 1 1
22 7741 1 1 22 SER HA H -7.436 -0.252 3.296 1.00 . A A . 22 SER HA 1 1
22 7742 1 1 22 SER HB2 H -6.730 1.956 4.422 1.00 . A A . 22 SER HB2 1 1
22 7743 1 1 22 SER HB3 H -6.239 2.479 2.814 1.00 . A A . 22 SER HB3 1 1
22 7744 1 1 22 SER HG H -8.370 2.063 2.119 1.00 . A A . 22 SER HG 1 1
22 7745 1 1 22 SER N N -5.358 -0.080 3.638 1.00 . A A . 22 SER N 1 1
22 7746 1 1 22 SER O O -7.334 0.675 0.710 1.00 . A A . 22 SER O 1 1
22 7747 1 1 22 SER OG O -8.254 2.132 3.069 1.00 . A A . 22 SER OG 1 1
22 7748 1 1 23 GLY C C -4.041 0.603 -0.913 1.00 . A A . 23 GLY C 1 1
22 7749 1 1 23 GLY CA C -5.150 -0.356 -0.480 1.00 . A A . 23 GLY CA 1 1
22 7750 1 1 23 GLY H H -4.666 -0.553 1.609 1.00 . A A . 23 GLY H 1 1
22 7751 1 1 23 GLY HA2 H -4.868 -1.370 -0.726 1.00 . A A . 23 GLY HA2 1 1
22 7752 1 1 23 GLY HA3 H -6.061 -0.101 -0.996 1.00 . A A . 23 GLY HA3 1 1
22 7753 1 1 23 GLY N N -5.359 -0.242 0.992 1.00 . A A . 23 GLY N 1 1
22 7754 1 1 23 GLY O O -3.678 0.663 -2.072 1.00 . A A . 23 GLY O 1 1
22 7755 1 1 24 LYS C C -1.180 1.999 0.496 1.00 . A A . 24 LYS C 1 1
22 7756 1 1 24 LYS CA C -2.411 2.302 -0.351 1.00 . A A . 24 LYS CA 1 1
22 7757 1 1 24 LYS CB C -2.835 3.758 -0.105 1.00 . A A . 24 LYS CB 1 1
22 7758 1 1 24 LYS CD C -5.182 4.051 -0.926 1.00 . A A . 24 LYS CD 1 1
22 7759 1 1 24 LYS CE C -5.965 5.358 -0.787 1.00 . A A . 24 LYS CE 1 1
22 7760 1 1 24 LYS CG C -4.306 3.851 0.311 1.00 . A A . 24 LYS CG 1 1
22 7761 1 1 24 LYS H H -3.801 1.284 0.935 1.00 . A A . 24 LYS H 1 1
22 7762 1 1 24 LYS HA H -2.165 2.176 -1.387 1.00 . A A . 24 LYS HA 1 1
22 7763 1 1 24 LYS HB2 H -2.221 4.180 0.676 1.00 . A A . 24 LYS HB2 1 1
22 7764 1 1 24 LYS HB3 H -2.688 4.325 -1.014 1.00 . A A . 24 LYS HB3 1 1
22 7765 1 1 24 LYS HD2 H -4.556 4.097 -1.806 1.00 . A A . 24 LYS HD2 1 1
22 7766 1 1 24 LYS HD3 H -5.872 3.226 -1.017 1.00 . A A . 24 LYS HD3 1 1
22 7767 1 1 24 LYS HE2 H -5.564 5.932 0.036 1.00 . A A . 24 LYS HE2 1 1
22 7768 1 1 24 LYS HE3 H -5.881 5.929 -1.700 1.00 . A A . 24 LYS HE3 1 1
22 7769 1 1 24 LYS HG2 H -4.603 2.953 0.826 1.00 . A A . 24 LYS HG2 1 1
22 7770 1 1 24 LYS HG3 H -4.428 4.693 0.966 1.00 . A A . 24 LYS HG3 1 1
22 7771 1 1 24 LYS HZ1 H -7.772 4.451 -1.284 1.00 . A A . 24 LYS HZ1 1 1
22 7772 1 1 24 LYS HZ2 H -7.942 5.941 -0.484 1.00 . A A . 24 LYS HZ2 1 1
22 7773 1 1 24 LYS HZ3 H -7.487 4.552 0.385 1.00 . A A . 24 LYS HZ3 1 1
22 7774 1 1 24 LYS N N -3.498 1.351 0.008 1.00 . A A . 24 LYS N 1 1
22 7775 1 1 24 LYS NZ N -7.400 5.052 -0.522 1.00 . A A . 24 LYS NZ 1 1
22 7776 1 1 24 LYS O O -1.200 1.144 1.357 1.00 . A A . 24 LYS O 1 1
22 7777 1 1 25 CYS C C 0.963 3.036 2.451 1.00 . A A . 25 CYS C 1 1
22 7778 1 1 25 CYS CA C 1.126 2.448 1.049 1.00 . A A . 25 CYS CA 1 1
22 7779 1 1 25 CYS CB C 2.319 3.094 0.345 1.00 . A A . 25 CYS CB 1 1
22 7780 1 1 25 CYS H H -0.114 3.381 -0.442 1.00 . A A . 25 CYS H 1 1
22 7781 1 1 25 CYS HA H 1.287 1.383 1.128 1.00 . A A . 25 CYS HA 1 1
22 7782 1 1 25 CYS HB2 H 1.970 3.898 -0.285 1.00 . A A . 25 CYS HB2 1 1
22 7783 1 1 25 CYS HB3 H 3.004 3.485 1.082 1.00 . A A . 25 CYS HB3 1 1
22 7784 1 1 25 CYS N N -0.108 2.694 0.256 1.00 . A A . 25 CYS N 1 1
22 7785 1 1 25 CYS O O -0.036 3.660 2.754 1.00 . A A . 25 CYS O 1 1
22 7786 1 1 25 CYS SG S 3.161 1.855 -0.669 1.00 . A A . 25 CYS SG 1 1
22 7787 1 1 26 NH2 HN1 H 2.716 2.356 3.089 1.00 . A A . 26 NH2 HN1 1 1
22 7788 1 1 26 NH2 N N 1.911 2.860 3.330 1.00 . A A . 26 NH2 N 1 1
23 7789 1 1 1 CYS C C 9.590 3.234 -3.329 1.00 . A A . 1 CYS C 1 1
23 7790 1 1 1 CYS CA C 10.669 2.159 -3.195 1.00 . A A . 1 CYS CA 1 1
23 7791 1 1 1 CYS CB C 11.165 2.108 -1.752 1.00 . A A . 1 CYS CB 1 1
23 7792 1 1 1 CYS H1 H 12.632 1.897 -3.838 1.00 . A A . 1 CYS H1 1 1
23 7793 1 1 1 CYS H2 H 12.044 3.477 -4.038 1.00 . A A . 1 CYS H2 1 1
23 7794 1 1 1 CYS H3 H 11.537 2.240 -5.088 1.00 . A A . 1 CYS H3 1 1
23 7795 1 1 1 CYS HA H 10.243 1.202 -3.457 1.00 . A A . 1 CYS HA 1 1
23 7796 1 1 1 CYS HB2 H 10.382 1.705 -1.127 1.00 . A A . 1 CYS HB2 1 1
23 7797 1 1 1 CYS HB3 H 12.038 1.478 -1.689 1.00 . A A . 1 CYS HB3 1 1
23 7798 1 1 1 CYS N N 11.806 2.467 -4.108 1.00 . A A . 1 CYS N 1 1
23 7799 1 1 1 CYS O O 9.802 4.270 -3.928 1.00 . A A . 1 CYS O 1 1
23 7800 1 1 1 CYS SG S 11.579 3.773 -1.178 1.00 . A A . 1 CYS SG 1 1
23 7801 1 1 2 LYS C C 7.149 4.687 -1.521 1.00 . A A . 2 LYS C 1 1
23 7802 1 1 2 LYS CA C 7.338 3.996 -2.876 1.00 . A A . 2 LYS CA 1 1
23 7803 1 1 2 LYS CB C 6.043 3.291 -3.290 1.00 . A A . 2 LYS CB 1 1
23 7804 1 1 2 LYS CD C 6.514 3.747 -5.708 1.00 . A A . 2 LYS CD 1 1
23 7805 1 1 2 LYS CE C 5.392 3.776 -6.750 1.00 . A A . 2 LYS CE 1 1
23 7806 1 1 2 LYS CG C 6.224 2.657 -4.673 1.00 . A A . 2 LYS CG 1 1
23 7807 1 1 2 LYS H H 8.282 2.148 -2.303 1.00 . A A . 2 LYS H 1 1
23 7808 1 1 2 LYS HA H 7.602 4.729 -3.619 1.00 . A A . 2 LYS HA 1 1
23 7809 1 1 2 LYS HB2 H 5.808 2.519 -2.570 1.00 . A A . 2 LYS HB2 1 1
23 7810 1 1 2 LYS HB3 H 5.238 4.005 -3.327 1.00 . A A . 2 LYS HB3 1 1
23 7811 1 1 2 LYS HD2 H 6.571 4.706 -5.214 1.00 . A A . 2 LYS HD2 1 1
23 7812 1 1 2 LYS HD3 H 7.453 3.537 -6.198 1.00 . A A . 2 LYS HD3 1 1
23 7813 1 1 2 LYS HE2 H 4.437 3.693 -6.254 1.00 . A A . 2 LYS HE2 1 1
23 7814 1 1 2 LYS HE3 H 5.433 4.706 -7.297 1.00 . A A . 2 LYS HE3 1 1
23 7815 1 1 2 LYS HG2 H 7.050 1.960 -4.642 1.00 . A A . 2 LYS HG2 1 1
23 7816 1 1 2 LYS HG3 H 5.320 2.132 -4.948 1.00 . A A . 2 LYS HG3 1 1
23 7817 1 1 2 LYS HZ1 H 6.568 2.417 -7.805 1.00 . A A . 2 LYS HZ1 1 1
23 7818 1 1 2 LYS HZ2 H 5.157 2.893 -8.622 1.00 . A A . 2 LYS HZ2 1 1
23 7819 1 1 2 LYS HZ3 H 5.062 1.800 -7.326 1.00 . A A . 2 LYS HZ3 1 1
23 7820 1 1 2 LYS N N 8.432 2.993 -2.778 1.00 . A A . 2 LYS N 1 1
23 7821 1 1 2 LYS NZ N 5.557 2.635 -7.697 1.00 . A A . 2 LYS NZ 1 1
23 7822 1 1 2 LYS O O 8.047 4.727 -0.709 1.00 . A A . 2 LYS O 1 1
23 7823 1 1 3 GLY C C 4.257 5.972 0.329 1.00 . A A . 3 GLY C 1 1
23 7824 1 1 3 GLY CA C 5.758 5.923 0.036 1.00 . A A . 3 GLY CA 1 1
23 7825 1 1 3 GLY H H 5.273 5.200 -1.936 1.00 . A A . 3 GLY H 1 1
23 7826 1 1 3 GLY HA2 H 6.264 5.379 0.822 1.00 . A A . 3 GLY HA2 1 1
23 7827 1 1 3 GLY HA3 H 6.145 6.930 -0.013 1.00 . A A . 3 GLY HA3 1 1
23 7828 1 1 3 GLY N N 5.990 5.236 -1.269 1.00 . A A . 3 GLY N 1 1
23 7829 1 1 3 GLY O O 3.440 5.741 -0.539 1.00 . A A . 3 GLY O 1 1
23 7830 1 1 4 LYS C C 1.682 7.091 0.803 1.00 . A A . 4 LYS C 1 1
23 7831 1 1 4 LYS CA C 2.431 6.315 1.879 1.00 . A A . 4 LYS CA 1 1
23 7832 1 1 4 LYS CB C 2.231 7.008 3.221 1.00 . A A . 4 LYS CB 1 1
23 7833 1 1 4 LYS CD C -0.070 7.098 4.187 1.00 . A A . 4 LYS CD 1 1
23 7834 1 1 4 LYS CE C -0.122 7.668 5.605 1.00 . A A . 4 LYS CE 1 1
23 7835 1 1 4 LYS CG C 1.188 6.244 4.027 1.00 . A A . 4 LYS CG 1 1
23 7836 1 1 4 LYS H H 4.549 6.442 2.240 1.00 . A A . 4 LYS H 1 1
23 7837 1 1 4 LYS HA H 2.041 5.311 1.935 1.00 . A A . 4 LYS HA 1 1
23 7838 1 1 4 LYS HB2 H 3.162 7.016 3.756 1.00 . A A . 4 LYS HB2 1 1
23 7839 1 1 4 LYS HB3 H 1.894 8.020 3.063 1.00 . A A . 4 LYS HB3 1 1
23 7840 1 1 4 LYS HD2 H -0.049 7.909 3.472 1.00 . A A . 4 LYS HD2 1 1
23 7841 1 1 4 LYS HD3 H -0.944 6.487 4.014 1.00 . A A . 4 LYS HD3 1 1
23 7842 1 1 4 LYS HE2 H -1.153 7.787 5.905 1.00 . A A . 4 LYS HE2 1 1
23 7843 1 1 4 LYS HE3 H 0.374 6.990 6.284 1.00 . A A . 4 LYS HE3 1 1
23 7844 1 1 4 LYS HG2 H 0.941 5.330 3.513 1.00 . A A . 4 LYS HG2 1 1
23 7845 1 1 4 LYS HG3 H 1.590 6.010 4.995 1.00 . A A . 4 LYS HG3 1 1
23 7846 1 1 4 LYS HZ1 H -0.126 9.743 5.420 1.00 . A A . 4 LYS HZ1 1 1
23 7847 1 1 4 LYS HZ2 H 1.323 9.005 4.928 1.00 . A A . 4 LYS HZ2 1 1
23 7848 1 1 4 LYS HZ3 H 0.962 9.156 6.580 1.00 . A A . 4 LYS HZ3 1 1
23 7849 1 1 4 LYS N N 3.880 6.263 1.547 1.00 . A A . 4 LYS N 1 1
23 7850 1 1 4 LYS NZ N 0.561 8.993 5.635 1.00 . A A . 4 LYS NZ 1 1
23 7851 1 1 4 LYS O O 2.233 7.932 0.124 1.00 . A A . 4 LYS O 1 1
23 7852 1 1 5 GLY C C -0.224 6.775 -1.721 1.00 . A A . 5 GLY C 1 1
23 7853 1 1 5 GLY CA C -0.376 7.513 -0.394 1.00 . A A . 5 GLY CA 1 1
23 7854 1 1 5 GLY H H 0.010 6.113 1.205 1.00 . A A . 5 GLY H 1 1
23 7855 1 1 5 GLY HA2 H -1.417 7.529 -0.102 1.00 . A A . 5 GLY HA2 1 1
23 7856 1 1 5 GLY HA3 H -0.014 8.525 -0.503 1.00 . A A . 5 GLY HA3 1 1
23 7857 1 1 5 GLY N N 0.426 6.804 0.644 1.00 . A A . 5 GLY N 1 1
23 7858 1 1 5 GLY O O -1.178 6.569 -2.446 1.00 . A A . 5 GLY O 1 1
23 7859 1 1 6 ALA C C 0.498 4.268 -3.183 1.00 . A A . 6 ALA C 1 1
23 7860 1 1 6 ALA CA C 1.192 5.615 -3.298 1.00 . A A . 6 ALA CA 1 1
23 7861 1 1 6 ALA CB C 2.689 5.396 -3.509 1.00 . A A . 6 ALA CB 1 1
23 7862 1 1 6 ALA H H 1.723 6.523 -1.432 1.00 . A A . 6 ALA H 1 1
23 7863 1 1 6 ALA HA H 0.781 6.171 -4.129 1.00 . A A . 6 ALA HA 1 1
23 7864 1 1 6 ALA HB1 H 3.112 6.256 -4.002 1.00 . A A . 6 ALA HB1 1 1
23 7865 1 1 6 ALA HB2 H 2.839 4.518 -4.120 1.00 . A A . 6 ALA HB2 1 1
23 7866 1 1 6 ALA HB3 H 3.169 5.256 -2.554 1.00 . A A . 6 ALA HB3 1 1
23 7867 1 1 6 ALA N N 0.973 6.359 -2.036 1.00 . A A . 6 ALA N 1 1
23 7868 1 1 6 ALA O O 1.135 3.250 -2.997 1.00 . A A . 6 ALA O 1 1
23 7869 1 1 7 LYS C C -0.809 1.841 -3.762 1.00 . A A . 7 LYS C 1 1
23 7870 1 1 7 LYS CA C -1.576 2.998 -3.130 1.00 . A A . 7 LYS CA 1 1
23 7871 1 1 7 LYS CB C -2.930 3.152 -3.815 1.00 . A A . 7 LYS CB 1 1
23 7872 1 1 7 LYS CD C -3.244 4.748 -5.713 1.00 . A A . 7 LYS CD 1 1
23 7873 1 1 7 LYS CE C -4.741 4.833 -5.410 1.00 . A A . 7 LYS CE 1 1
23 7874 1 1 7 LYS CG C -2.714 3.368 -5.312 1.00 . A A . 7 LYS CG 1 1
23 7875 1 1 7 LYS H H -1.283 5.113 -3.374 1.00 . A A . 7 LYS H 1 1
23 7876 1 1 7 LYS HA H -1.722 2.789 -2.093 1.00 . A A . 7 LYS HA 1 1
23 7877 1 1 7 LYS HB2 H -3.517 2.257 -3.660 1.00 . A A . 7 LYS HB2 1 1
23 7878 1 1 7 LYS HB3 H -3.450 4.002 -3.400 1.00 . A A . 7 LYS HB3 1 1
23 7879 1 1 7 LYS HD2 H -2.720 5.510 -5.154 1.00 . A A . 7 LYS HD2 1 1
23 7880 1 1 7 LYS HD3 H -3.082 4.902 -6.769 1.00 . A A . 7 LYS HD3 1 1
23 7881 1 1 7 LYS HE2 H -5.270 4.109 -6.012 1.00 . A A . 7 LYS HE2 1 1
23 7882 1 1 7 LYS HE3 H -4.910 4.626 -4.364 1.00 . A A . 7 LYS HE3 1 1
23 7883 1 1 7 LYS HG2 H -1.659 3.309 -5.533 1.00 . A A . 7 LYS HG2 1 1
23 7884 1 1 7 LYS HG3 H -3.241 2.608 -5.861 1.00 . A A . 7 LYS HG3 1 1
23 7885 1 1 7 LYS HZ1 H -4.740 6.561 -6.572 1.00 . A A . 7 LYS HZ1 1 1
23 7886 1 1 7 LYS HZ2 H -5.051 6.833 -4.925 1.00 . A A . 7 LYS HZ2 1 1
23 7887 1 1 7 LYS HZ3 H -6.255 6.166 -5.921 1.00 . A A . 7 LYS HZ3 1 1
23 7888 1 1 7 LYS N N -0.805 4.266 -3.258 1.00 . A A . 7 LYS N 1 1
23 7889 1 1 7 LYS NZ N -5.234 6.201 -5.732 1.00 . A A . 7 LYS NZ 1 1
23 7890 1 1 7 LYS O O 0.060 2.031 -4.590 1.00 . A A . 7 LYS O 1 1
23 7891 1 1 8 CYS C C -1.362 -1.585 -4.425 1.00 . A A . 8 CYS C 1 1
23 7892 1 1 8 CYS CA C -0.370 -0.519 -3.933 1.00 . A A . 8 CYS CA 1 1
23 7893 1 1 8 CYS CB C 0.599 -1.044 -2.838 1.00 . A A . 8 CYS CB 1 1
23 7894 1 1 8 CYS H H -1.816 0.497 -2.690 1.00 . A A . 8 CYS H 1 1
23 7895 1 1 8 CYS HA H 0.213 -0.176 -4.776 1.00 . A A . 8 CYS HA 1 1
23 7896 1 1 8 CYS HB2 H 1.610 -0.973 -3.202 1.00 . A A . 8 CYS HB2 1 1
23 7897 1 1 8 CYS HB3 H 0.500 -0.413 -1.963 1.00 . A A . 8 CYS HB3 1 1
23 7898 1 1 8 CYS N N -1.112 0.636 -3.368 1.00 . A A . 8 CYS N 1 1
23 7899 1 1 8 CYS O O -2.561 -1.401 -4.373 1.00 . A A . 8 CYS O 1 1
23 7900 1 1 8 CYS SG S 0.270 -2.766 -2.367 1.00 . A A . 8 CYS SG 1 1
23 7901 1 1 9 SER C C -2.081 -4.746 -4.304 1.00 . A A . 9 SER C 1 1
23 7902 1 1 9 SER CA C -1.768 -3.759 -5.423 1.00 . A A . 9 SER CA 1 1
23 7903 1 1 9 SER CB C -1.065 -4.503 -6.535 1.00 . A A . 9 SER CB 1 1
23 7904 1 1 9 SER H H 0.105 -2.812 -4.951 1.00 . A A . 9 SER H 1 1
23 7905 1 1 9 SER HA H -2.683 -3.322 -5.796 1.00 . A A . 9 SER HA 1 1
23 7906 1 1 9 SER HB2 H -0.020 -4.252 -6.517 1.00 . A A . 9 SER HB2 1 1
23 7907 1 1 9 SER HB3 H -1.180 -5.563 -6.371 1.00 . A A . 9 SER HB3 1 1
23 7908 1 1 9 SER HG H -0.987 -3.575 -8.244 1.00 . A A . 9 SER HG 1 1
23 7909 1 1 9 SER N N -0.866 -2.689 -4.912 1.00 . A A . 9 SER N 1 1
23 7910 1 1 9 SER O O -2.229 -5.932 -4.525 1.00 . A A . 9 SER O 1 1
23 7911 1 1 9 SER OG O -1.623 -4.132 -7.789 1.00 . A A . 9 SER OG 1 1
23 7912 1 1 10 ARG C C -1.220 -5.668 -1.317 1.00 . A A . 10 ARG C 1 1
23 7913 1 1 10 ARG CA C -2.503 -5.096 -1.931 1.00 . A A . 10 ARG CA 1 1
23 7914 1 1 10 ARG CB C -3.432 -6.241 -2.341 1.00 . A A . 10 ARG CB 1 1
23 7915 1 1 10 ARG CD C -5.218 -5.718 -0.682 1.00 . A A . 10 ARG CD 1 1
23 7916 1 1 10 ARG CG C -4.180 -6.752 -1.112 1.00 . A A . 10 ARG CG 1 1
23 7917 1 1 10 ARG CZ C -4.899 -6.329 1.662 1.00 . A A . 10 ARG CZ 1 1
23 7918 1 1 10 ARG H H -2.061 -3.287 -3.005 1.00 . A A . 10 ARG H 1 1
23 7919 1 1 10 ARG HA H -3.003 -4.489 -1.190 1.00 . A A . 10 ARG HA 1 1
23 7920 1 1 10 ARG HB2 H -4.140 -5.884 -3.074 1.00 . A A . 10 ARG HB2 1 1
23 7921 1 1 10 ARG HB3 H -2.851 -7.044 -2.767 1.00 . A A . 10 ARG HB3 1 1
23 7922 1 1 10 ARG HD2 H -5.082 -4.817 -1.256 1.00 . A A . 10 ARG HD2 1 1
23 7923 1 1 10 ARG HD3 H -6.215 -6.109 -0.864 1.00 . A A . 10 ARG HD3 1 1
23 7924 1 1 10 ARG HE H -4.939 -4.448 1.033 1.00 . A A . 10 ARG HE 1 1
23 7925 1 1 10 ARG HG2 H -4.675 -7.682 -1.352 1.00 . A A . 10 ARG HG2 1 1
23 7926 1 1 10 ARG HG3 H -3.481 -6.913 -0.306 1.00 . A A . 10 ARG HG3 1 1
23 7927 1 1 10 ARG HH11 H -5.417 -7.829 0.434 1.00 . A A . 10 ARG HH11 1 1
23 7928 1 1 10 ARG HH12 H -5.024 -8.289 2.053 1.00 . A A . 10 ARG HH12 1 1
23 7929 1 1 10 ARG HH21 H -4.460 -5.053 3.141 1.00 . A A . 10 ARG HH21 1 1
23 7930 1 1 10 ARG HH22 H -4.493 -6.729 3.580 1.00 . A A . 10 ARG HH22 1 1
23 7931 1 1 10 ARG N N -2.185 -4.244 -3.117 1.00 . A A . 10 ARG N 1 1
23 7932 1 1 10 ARG NE N -5.025 -5.386 0.762 1.00 . A A . 10 ARG NE 1 1
23 7933 1 1 10 ARG NH1 N -5.132 -7.579 1.357 1.00 . A A . 10 ARG NH1 1 1
23 7934 1 1 10 ARG NH2 N -4.594 -6.013 2.890 1.00 . A A . 10 ARG NH2 1 1
23 7935 1 1 10 ARG O O -0.776 -5.226 -0.275 1.00 . A A . 10 ARG O 1 1
23 7936 1 1 11 LEU C C 1.790 -7.100 -2.312 1.00 . A A . 11 LEU C 1 1
23 7937 1 1 11 LEU CA C 0.608 -7.254 -1.349 1.00 . A A . 11 LEU CA 1 1
23 7938 1 1 11 LEU CB C 0.370 -8.741 -1.074 1.00 . A A . 11 LEU CB 1 1
23 7939 1 1 11 LEU CD1 C -1.637 -9.193 0.348 1.00 . A A . 11 LEU CD1 1 1
23 7940 1 1 11 LEU CD2 C 0.588 -10.108 1.009 1.00 . A A . 11 LEU CD2 1 1
23 7941 1 1 11 LEU CG C -0.131 -8.923 0.360 1.00 . A A . 11 LEU CG 1 1
23 7942 1 1 11 LEU H H -1.002 -7.013 -2.764 1.00 . A A . 11 LEU H 1 1
23 7943 1 1 11 LEU HA H 0.840 -6.755 -0.420 1.00 . A A . 11 LEU HA 1 1
23 7944 1 1 11 LEU HB2 H -0.369 -9.121 -1.766 1.00 . A A . 11 LEU HB2 1 1
23 7945 1 1 11 LEU HB3 H 1.295 -9.284 -1.202 1.00 . A A . 11 LEU HB3 1 1
23 7946 1 1 11 LEU HD11 H -2.130 -8.456 -0.268 1.00 . A A . 11 LEU HD11 1 1
23 7947 1 1 11 LEU HD12 H -2.021 -9.134 1.356 1.00 . A A . 11 LEU HD12 1 1
23 7948 1 1 11 LEU HD13 H -1.824 -10.178 -0.051 1.00 . A A . 11 LEU HD13 1 1
23 7949 1 1 11 LEU HD21 H 0.195 -11.031 0.612 1.00 . A A . 11 LEU HD21 1 1
23 7950 1 1 11 LEU HD22 H 0.434 -10.081 2.077 1.00 . A A . 11 LEU HD22 1 1
23 7951 1 1 11 LEU HD23 H 1.646 -10.047 0.797 1.00 . A A . 11 LEU HD23 1 1
23 7952 1 1 11 LEU HG H 0.067 -8.025 0.927 1.00 . A A . 11 LEU HG 1 1
23 7953 1 1 11 LEU N N -0.629 -6.657 -1.932 1.00 . A A . 11 LEU N 1 1
23 7954 1 1 11 LEU O O 2.574 -8.011 -2.490 1.00 . A A . 11 LEU O 1 1
23 7955 1 1 12 MET C C 4.324 -5.384 -3.031 1.00 . A A . 12 MET C 1 1
23 7956 1 1 12 MET CA C 3.090 -5.764 -3.853 1.00 . A A . 12 MET CA 1 1
23 7957 1 1 12 MET CB C 2.770 -4.647 -4.852 1.00 . A A . 12 MET CB 1 1
23 7958 1 1 12 MET CE C 3.779 -2.840 -7.597 1.00 . A A . 12 MET CE 1 1
23 7959 1 1 12 MET CG C 3.108 -5.116 -6.270 1.00 . A A . 12 MET CG 1 1
23 7960 1 1 12 MET H H 1.309 -5.225 -2.763 1.00 . A A . 12 MET H 1 1
23 7961 1 1 12 MET HA H 3.280 -6.683 -4.387 1.00 . A A . 12 MET HA 1 1
23 7962 1 1 12 MET HB2 H 1.720 -4.401 -4.795 1.00 . A A . 12 MET HB2 1 1
23 7963 1 1 12 MET HB3 H 3.358 -3.772 -4.615 1.00 . A A . 12 MET HB3 1 1
23 7964 1 1 12 MET HE1 H 4.518 -2.090 -7.846 1.00 . A A . 12 MET HE1 1 1
23 7965 1 1 12 MET HE2 H 3.070 -2.424 -6.900 1.00 . A A . 12 MET HE2 1 1
23 7966 1 1 12 MET HE3 H 3.259 -3.153 -8.492 1.00 . A A . 12 MET HE3 1 1
23 7967 1 1 12 MET HG2 H 3.281 -6.182 -6.266 1.00 . A A . 12 MET HG2 1 1
23 7968 1 1 12 MET HG3 H 2.285 -4.886 -6.931 1.00 . A A . 12 MET HG3 1 1
23 7969 1 1 12 MET N N 1.940 -5.956 -2.923 1.00 . A A . 12 MET N 1 1
23 7970 1 1 12 MET O O 5.449 -5.558 -3.458 1.00 . A A . 12 MET O 1 1
23 7971 1 1 12 MET SD S 4.601 -4.270 -6.848 1.00 . A A . 12 MET SD 1 1
23 7972 1 1 13 TYR C C 6.154 -3.481 -1.697 1.00 . A A . 13 TYR C 1 1
23 7973 1 1 13 TYR CA C 5.259 -4.489 -0.974 1.00 . A A . 13 TYR CA 1 1
23 7974 1 1 13 TYR CB C 6.071 -5.734 -0.619 1.00 . A A . 13 TYR CB 1 1
23 7975 1 1 13 TYR CD1 C 4.388 -7.158 0.595 1.00 . A A . 13 TYR CD1 1 1
23 7976 1 1 13 TYR CD2 C 6.144 -6.079 1.875 1.00 . A A . 13 TYR CD2 1 1
23 7977 1 1 13 TYR CE1 C 3.875 -7.716 1.771 1.00 . A A . 13 TYR CE1 1 1
23 7978 1 1 13 TYR CE2 C 5.630 -6.637 3.051 1.00 . A A . 13 TYR CE2 1 1
23 7979 1 1 13 TYR CG C 5.522 -6.340 0.648 1.00 . A A . 13 TYR CG 1 1
23 7980 1 1 13 TYR CZ C 4.495 -7.458 2.998 1.00 . A A . 13 TYR CZ 1 1
23 7981 1 1 13 TYR H H 3.196 -4.755 -1.527 1.00 . A A . 13 TYR H 1 1
23 7982 1 1 13 TYR HA H 4.879 -4.043 -0.068 1.00 . A A . 13 TYR HA 1 1
23 7983 1 1 13 TYR HB2 H 6.000 -6.454 -1.423 1.00 . A A . 13 TYR HB2 1 1
23 7984 1 1 13 TYR HB3 H 7.104 -5.460 -0.468 1.00 . A A . 13 TYR HB3 1 1
23 7985 1 1 13 TYR HD1 H 3.910 -7.358 -0.351 1.00 . A A . 13 TYR HD1 1 1
23 7986 1 1 13 TYR HD2 H 7.018 -5.447 1.915 1.00 . A A . 13 TYR HD2 1 1
23 7987 1 1 13 TYR HE1 H 3.000 -8.348 1.729 1.00 . A A . 13 TYR HE1 1 1
23 7988 1 1 13 TYR HE2 H 6.109 -6.436 3.998 1.00 . A A . 13 TYR HE2 1 1
23 7989 1 1 13 TYR HH H 3.051 -7.806 4.198 1.00 . A A . 13 TYR HH 1 1
23 7990 1 1 13 TYR N N 4.114 -4.876 -1.848 1.00 . A A . 13 TYR N 1 1
23 7991 1 1 13 TYR O O 7.255 -3.795 -2.105 1.00 . A A . 13 TYR O 1 1
23 7992 1 1 13 TYR OH O 3.988 -8.008 4.158 1.00 . A A . 13 TYR OH 1 1
23 7993 1 1 14 ASP C C 6.715 -0.038 -1.620 1.00 . A A . 14 ASP C 1 1
23 7994 1 1 14 ASP CA C 6.516 -1.243 -2.542 1.00 . A A . 14 ASP CA 1 1
23 7995 1 1 14 ASP CB C 5.795 -0.790 -3.810 1.00 . A A . 14 ASP CB 1 1
23 7996 1 1 14 ASP CG C 5.123 -1.993 -4.477 1.00 . A A . 14 ASP CG 1 1
23 7997 1 1 14 ASP H H 4.806 -2.036 -1.520 1.00 . A A . 14 ASP H 1 1
23 7998 1 1 14 ASP HA H 7.475 -1.664 -2.803 1.00 . A A . 14 ASP HA 1 1
23 7999 1 1 14 ASP HB2 H 5.047 -0.054 -3.556 1.00 . A A . 14 ASP HB2 1 1
23 8000 1 1 14 ASP HB3 H 6.508 -0.358 -4.489 1.00 . A A . 14 ASP HB3 1 1
23 8001 1 1 14 ASP N N 5.693 -2.270 -1.854 1.00 . A A . 14 ASP N 1 1
23 8002 1 1 14 ASP O O 7.571 0.794 -1.850 1.00 . A A . 14 ASP O 1 1
23 8003 1 1 14 ASP OD1 O 5.685 -3.074 -4.412 1.00 . A A . 14 ASP OD1 1 1
23 8004 1 1 14 ASP OD2 O 4.058 -1.812 -5.045 1.00 . A A . 14 ASP OD2 1 1
23 8005 1 1 15 CYS C C 7.419 1.128 1.074 1.00 . A A . 15 CYS C 1 1
23 8006 1 1 15 CYS CA C 6.095 1.227 0.352 1.00 . A A . 15 CYS CA 1 1
23 8007 1 1 15 CYS CB C 4.961 1.270 1.378 1.00 . A A . 15 CYS CB 1 1
23 8008 1 1 15 CYS H H 5.255 -0.615 -0.403 1.00 . A A . 15 CYS H 1 1
23 8009 1 1 15 CYS HA H 6.100 2.150 -0.213 1.00 . A A . 15 CYS HA 1 1
23 8010 1 1 15 CYS HB2 H 5.222 0.653 2.225 1.00 . A A . 15 CYS HB2 1 1
23 8011 1 1 15 CYS HB3 H 4.828 2.290 1.706 1.00 . A A . 15 CYS HB3 1 1
23 8012 1 1 15 CYS N N 5.938 0.066 -0.575 1.00 . A A . 15 CYS N 1 1
23 8013 1 1 15 CYS O O 7.724 0.166 1.753 1.00 . A A . 15 CYS O 1 1
23 8014 1 1 15 CYS SG S 3.422 0.662 0.641 1.00 . A A . 15 CYS SG 1 1
23 8015 1 1 16 CYS C C 9.411 1.859 3.051 1.00 . A A . 16 CYS C 1 1
23 8016 1 1 16 CYS CA C 9.527 2.193 1.560 1.00 . A A . 16 CYS CA 1 1
23 8017 1 1 16 CYS CB C 10.055 3.607 1.392 1.00 . A A . 16 CYS CB 1 1
23 8018 1 1 16 CYS H H 7.903 2.887 0.358 1.00 . A A . 16 CYS H 1 1
23 8019 1 1 16 CYS HA H 10.197 1.497 1.077 1.00 . A A . 16 CYS HA 1 1
23 8020 1 1 16 CYS HB2 H 9.454 4.124 0.660 1.00 . A A . 16 CYS HB2 1 1
23 8021 1 1 16 CYS HB3 H 9.990 4.121 2.327 1.00 . A A . 16 CYS HB3 1 1
23 8022 1 1 16 CYS N N 8.200 2.139 0.917 1.00 . A A . 16 CYS N 1 1
23 8023 1 1 16 CYS O O 10.217 1.132 3.596 1.00 . A A . 16 CYS O 1 1
23 8024 1 1 16 CYS SG S 11.766 3.545 0.820 1.00 . A A . 16 CYS SG 1 1
23 8025 1 1 17 THR C C 7.420 0.841 5.371 1.00 . A A . 17 THR C 1 1
23 8026 1 1 17 THR CA C 8.270 2.105 5.178 1.00 . A A . 17 THR CA 1 1
23 8027 1 1 17 THR CB C 7.616 3.308 5.866 1.00 . A A . 17 THR CB 1 1
23 8028 1 1 17 THR CG2 C 8.657 4.411 6.064 1.00 . A A . 17 THR CG2 1 1
23 8029 1 1 17 THR H H 7.784 2.980 3.268 1.00 . A A . 17 THR H 1 1
23 8030 1 1 17 THR HA H 9.245 1.939 5.609 1.00 . A A . 17 THR HA 1 1
23 8031 1 1 17 THR HB H 7.231 3.009 6.829 1.00 . A A . 17 THR HB 1 1
23 8032 1 1 17 THR HG1 H 5.888 4.174 5.635 1.00 . A A . 17 THR HG1 1 1
23 8033 1 1 17 THR HG21 H 8.462 4.928 6.993 1.00 . A A . 17 THR HG21 1 1
23 8034 1 1 17 THR HG22 H 8.603 5.111 5.244 1.00 . A A . 17 THR HG22 1 1
23 8035 1 1 17 THR HG23 H 9.644 3.972 6.097 1.00 . A A . 17 THR HG23 1 1
23 8036 1 1 17 THR N N 8.422 2.390 3.720 1.00 . A A . 17 THR N 1 1
23 8037 1 1 17 THR O O 7.814 -0.237 4.974 1.00 . A A . 17 THR O 1 1
23 8038 1 1 17 THR OG1 O 6.554 3.794 5.056 1.00 . A A . 17 THR OG1 1 1
23 8039 1 1 18 GLY C C 5.065 -0.868 4.834 1.00 . A A . 18 GLY C 1 1
23 8040 1 1 18 GLY CA C 5.417 -0.251 6.187 1.00 . A A . 18 GLY CA 1 1
23 8041 1 1 18 GLY H H 5.959 1.824 6.298 1.00 . A A . 18 GLY H 1 1
23 8042 1 1 18 GLY HA2 H 5.956 -0.974 6.785 1.00 . A A . 18 GLY HA2 1 1
23 8043 1 1 18 GLY HA3 H 4.509 0.031 6.697 1.00 . A A . 18 GLY HA3 1 1
23 8044 1 1 18 GLY N N 6.267 0.954 5.978 1.00 . A A . 18 GLY N 1 1
23 8045 1 1 18 GLY O O 5.855 -0.859 3.910 1.00 . A A . 18 GLY O 1 1
23 8046 1 1 19 SER C C 2.196 -1.368 2.914 1.00 . A A . 19 SER C 1 1
23 8047 1 1 19 SER CA C 3.489 -2.016 3.410 1.00 . A A . 19 SER CA 1 1
23 8048 1 1 19 SER CB C 3.269 -3.515 3.607 1.00 . A A . 19 SER CB 1 1
23 8049 1 1 19 SER H H 3.260 -1.399 5.460 1.00 . A A . 19 SER H 1 1
23 8050 1 1 19 SER HA H 4.272 -1.860 2.683 1.00 . A A . 19 SER HA 1 1
23 8051 1 1 19 SER HB2 H 3.952 -3.885 4.351 1.00 . A A . 19 SER HB2 1 1
23 8052 1 1 19 SER HB3 H 2.253 -3.687 3.937 1.00 . A A . 19 SER HB3 1 1
23 8053 1 1 19 SER HG H 2.928 -4.958 2.346 1.00 . A A . 19 SER HG 1 1
23 8054 1 1 19 SER N N 3.886 -1.401 4.706 1.00 . A A . 19 SER N 1 1
23 8055 1 1 19 SER O O 1.934 -0.208 3.164 1.00 . A A . 19 SER O 1 1
23 8056 1 1 19 SER OG O 3.504 -4.190 2.379 1.00 . A A . 19 SER OG 1 1
23 8057 1 1 20 CYS C C -0.929 -1.519 2.819 1.00 . A A . 20 CYS C 1 1
23 8058 1 1 20 CYS CA C 0.111 -1.540 1.697 1.00 . A A . 20 CYS CA 1 1
23 8059 1 1 20 CYS CB C -0.397 -2.411 0.549 1.00 . A A . 20 CYS CB 1 1
23 8060 1 1 20 CYS H H 1.618 -3.041 2.020 1.00 . A A . 20 CYS H 1 1
23 8061 1 1 20 CYS HA H 0.284 -0.535 1.337 1.00 . A A . 20 CYS HA 1 1
23 8062 1 1 20 CYS HB2 H -0.876 -3.293 0.950 1.00 . A A . 20 CYS HB2 1 1
23 8063 1 1 20 CYS HB3 H -1.107 -1.853 -0.042 1.00 . A A . 20 CYS HB3 1 1
23 8064 1 1 20 CYS N N 1.387 -2.109 2.212 1.00 . A A . 20 CYS N 1 1
23 8065 1 1 20 CYS O O -1.408 -2.549 3.250 1.00 . A A . 20 CYS O 1 1
23 8066 1 1 20 CYS SG S 0.996 -2.903 -0.491 1.00 . A A . 20 CYS SG 1 1
23 8067 1 1 21 ARG C C -3.651 0.133 3.778 1.00 . A A . 21 ARG C 1 1
23 8068 1 1 21 ARG CA C -2.308 -0.278 4.379 1.00 . A A . 21 ARG CA 1 1
23 8069 1 1 21 ARG CB C -1.882 0.758 5.422 1.00 . A A . 21 ARG CB 1 1
23 8070 1 1 21 ARG CD C -2.323 1.433 7.791 1.00 . A A . 21 ARG CD 1 1
23 8071 1 1 21 ARG CG C -2.246 0.252 6.819 1.00 . A A . 21 ARG CG 1 1
23 8072 1 1 21 ARG CZ C -3.765 2.087 9.632 1.00 . A A . 21 ARG CZ 1 1
23 8073 1 1 21 ARG H H -0.897 0.465 2.928 1.00 . A A . 21 ARG H 1 1
23 8074 1 1 21 ARG HA H -2.405 -1.245 4.850 1.00 . A A . 21 ARG HA 1 1
23 8075 1 1 21 ARG HB2 H -0.816 0.910 5.359 1.00 . A A . 21 ARG HB2 1 1
23 8076 1 1 21 ARG HB3 H -2.392 1.691 5.233 1.00 . A A . 21 ARG HB3 1 1
23 8077 1 1 21 ARG HD2 H -1.496 1.378 8.486 1.00 . A A . 21 ARG HD2 1 1
23 8078 1 1 21 ARG HD3 H -2.268 2.358 7.238 1.00 . A A . 21 ARG HD3 1 1
23 8079 1 1 21 ARG HE H -4.340 0.814 8.219 1.00 . A A . 21 ARG HE 1 1
23 8080 1 1 21 ARG HG2 H -3.204 -0.247 6.782 1.00 . A A . 21 ARG HG2 1 1
23 8081 1 1 21 ARG HG3 H -1.494 -0.443 7.158 1.00 . A A . 21 ARG HG3 1 1
23 8082 1 1 21 ARG HH11 H -1.924 2.874 9.577 1.00 . A A . 21 ARG HH11 1 1
23 8083 1 1 21 ARG HH12 H -2.915 3.376 10.904 1.00 . A A . 21 ARG HH12 1 1
23 8084 1 1 21 ARG HH21 H -5.641 1.463 9.951 1.00 . A A . 21 ARG HH21 1 1
23 8085 1 1 21 ARG HH22 H -5.016 2.583 11.115 1.00 . A A . 21 ARG HH22 1 1
23 8086 1 1 21 ARG N N -1.290 -0.356 3.292 1.00 . A A . 21 ARG N 1 1
23 8087 1 1 21 ARG NE N -3.609 1.379 8.543 1.00 . A A . 21 ARG NE 1 1
23 8088 1 1 21 ARG NH1 N -2.792 2.838 10.070 1.00 . A A . 21 ARG NH1 1 1
23 8089 1 1 21 ARG NH2 N -4.895 2.040 10.283 1.00 . A A . 21 ARG NH2 1 1
23 8090 1 1 21 ARG O O -3.724 0.994 2.925 1.00 . A A . 21 ARG O 1 1
23 8091 1 1 22 SER C C -5.969 -0.090 2.126 1.00 . A A . 22 SER C 1 1
23 8092 1 1 22 SER CA C -6.051 -0.125 3.656 1.00 . A A . 22 SER CA 1 1
23 8093 1 1 22 SER CB C -6.477 1.249 4.178 1.00 . A A . 22 SER CB 1 1
23 8094 1 1 22 SER H H -4.632 -1.171 4.898 1.00 . A A . 22 SER H 1 1
23 8095 1 1 22 SER HA H -6.775 -0.867 3.960 1.00 . A A . 22 SER HA 1 1
23 8096 1 1 22 SER HB2 H -6.737 1.173 5.221 1.00 . A A . 22 SER HB2 1 1
23 8097 1 1 22 SER HB3 H -5.658 1.947 4.064 1.00 . A A . 22 SER HB3 1 1
23 8098 1 1 22 SER HG H -7.795 2.602 3.714 1.00 . A A . 22 SER HG 1 1
23 8099 1 1 22 SER N N -4.714 -0.478 4.211 1.00 . A A . 22 SER N 1 1
23 8100 1 1 22 SER O O -6.710 0.613 1.468 1.00 . A A . 22 SER O 1 1
23 8101 1 1 22 SER OG O -7.609 1.698 3.445 1.00 . A A . 22 SER OG 1 1
23 8102 1 1 23 GLY C C -3.997 0.249 -0.381 1.00 . A A . 23 GLY C 1 1
23 8103 1 1 23 GLY CA C -4.927 -0.874 0.070 1.00 . A A . 23 GLY CA 1 1
23 8104 1 1 23 GLY H H -4.483 -1.409 2.110 1.00 . A A . 23 GLY H 1 1
23 8105 1 1 23 GLY HA2 H -4.515 -1.825 -0.234 1.00 . A A . 23 GLY HA2 1 1
23 8106 1 1 23 GLY HA3 H -5.890 -0.738 -0.390 1.00 . A A . 23 GLY HA3 1 1
23 8107 1 1 23 GLY N N -5.067 -0.850 1.556 1.00 . A A . 23 GLY N 1 1
23 8108 1 1 23 GLY O O -3.498 0.243 -1.489 1.00 . A A . 23 GLY O 1 1
23 8109 1 1 24 LYS C C -1.491 2.132 0.704 1.00 . A A . 24 LYS C 1 1
23 8110 1 1 24 LYS CA C -2.862 2.327 0.061 1.00 . A A . 24 LYS CA 1 1
23 8111 1 1 24 LYS CB C -3.442 3.663 0.523 1.00 . A A . 24 LYS CB 1 1
23 8112 1 1 24 LYS CD C -3.481 5.803 -0.764 1.00 . A A . 24 LYS CD 1 1
23 8113 1 1 24 LYS CE C -4.483 6.811 -0.199 1.00 . A A . 24 LYS CE 1 1
23 8114 1 1 24 LYS CG C -4.063 4.391 -0.671 1.00 . A A . 24 LYS CG 1 1
23 8115 1 1 24 LYS H H -4.169 1.205 1.351 1.00 . A A . 24 LYS H 1 1
23 8116 1 1 24 LYS HA H -2.769 2.328 -1.005 1.00 . A A . 24 LYS HA 1 1
23 8117 1 1 24 LYS HB2 H -4.194 3.487 1.271 1.00 . A A . 24 LYS HB2 1 1
23 8118 1 1 24 LYS HB3 H -2.655 4.273 0.941 1.00 . A A . 24 LYS HB3 1 1
23 8119 1 1 24 LYS HD2 H -2.561 5.852 -0.195 1.00 . A A . 24 LYS HD2 1 1
23 8120 1 1 24 LYS HD3 H -3.278 6.041 -1.796 1.00 . A A . 24 LYS HD3 1 1
23 8121 1 1 24 LYS HE2 H -4.438 7.723 -0.773 1.00 . A A . 24 LYS HE2 1 1
23 8122 1 1 24 LYS HE3 H -5.480 6.396 -0.258 1.00 . A A . 24 LYS HE3 1 1
23 8123 1 1 24 LYS HG2 H -3.840 3.848 -1.577 1.00 . A A . 24 LYS HG2 1 1
23 8124 1 1 24 LYS HG3 H -5.132 4.453 -0.540 1.00 . A A . 24 LYS HG3 1 1
23 8125 1 1 24 LYS HZ1 H -3.301 6.563 1.496 1.00 . A A . 24 LYS HZ1 1 1
23 8126 1 1 24 LYS HZ2 H -4.947 6.823 1.832 1.00 . A A . 24 LYS HZ2 1 1
23 8127 1 1 24 LYS HZ3 H -3.962 8.115 1.336 1.00 . A A . 24 LYS HZ3 1 1
23 8128 1 1 24 LYS N N -3.760 1.214 0.462 1.00 . A A . 24 LYS N 1 1
23 8129 1 1 24 LYS NZ N -4.148 7.099 1.223 1.00 . A A . 24 LYS NZ 1 1
23 8130 1 1 24 LYS O O -1.364 1.463 1.708 1.00 . A A . 24 LYS O 1 1
23 8131 1 1 25 CYS C C 0.849 3.208 2.153 1.00 . A A . 25 CYS C 1 1
23 8132 1 1 25 CYS CA C 0.878 2.552 0.777 1.00 . A A . 25 CYS CA 1 1
23 8133 1 1 25 CYS CB C 1.952 3.225 -0.083 1.00 . A A . 25 CYS CB 1 1
23 8134 1 1 25 CYS H H -0.572 3.268 -0.653 1.00 . A A . 25 CYS H 1 1
23 8135 1 1 25 CYS HA H 1.098 1.500 0.883 1.00 . A A . 25 CYS HA 1 1
23 8136 1 1 25 CYS HB2 H 1.477 3.810 -0.853 1.00 . A A . 25 CYS HB2 1 1
23 8137 1 1 25 CYS HB3 H 2.556 3.870 0.538 1.00 . A A . 25 CYS HB3 1 1
23 8138 1 1 25 CYS N N -0.463 2.717 0.152 1.00 . A A . 25 CYS N 1 1
23 8139 1 1 25 CYS O O -0.091 3.904 2.488 1.00 . A A . 25 CYS O 1 1
23 8140 1 1 25 CYS SG S 3.009 1.964 -0.848 1.00 . A A . 25 CYS SG 1 1
23 8141 1 1 26 NH2 HN1 H 2.599 2.459 2.701 1.00 . A A . 26 NH2 HN1 1 1
23 8142 1 1 26 NH2 N N 1.844 3.020 2.972 1.00 . A A . 26 NH2 N 1 1
24 8143 1 1 1 CYS C C 9.404 2.945 -3.155 1.00 . A A . 1 CYS C 1 1
24 8144 1 1 1 CYS CA C 10.410 1.812 -2.947 1.00 . A A . 1 CYS CA 1 1
24 8145 1 1 1 CYS CB C 11.075 1.937 -1.574 1.00 . A A . 1 CYS CB 1 1
24 8146 1 1 1 CYS H1 H 12.269 1.291 -3.725 1.00 . A A . 1 CYS H1 1 1
24 8147 1 1 1 CYS H2 H 11.755 2.853 -4.149 1.00 . A A . 1 CYS H2 1 1
24 8148 1 1 1 CYS H3 H 11.062 1.495 -4.900 1.00 . A A . 1 CYS H3 1 1
24 8149 1 1 1 CYS HA H 9.890 0.868 -3.004 1.00 . A A . 1 CYS HA 1 1
24 8150 1 1 1 CYS HB2 H 10.385 1.592 -0.821 1.00 . A A . 1 CYS HB2 1 1
24 8151 1 1 1 CYS HB3 H 11.968 1.329 -1.550 1.00 . A A . 1 CYS HB3 1 1
24 8152 1 1 1 CYS N N 11.453 1.867 -4.011 1.00 . A A . 1 CYS N 1 1
24 8153 1 1 1 CYS O O 9.589 3.804 -3.995 1.00 . A A . 1 CYS O 1 1
24 8154 1 1 1 CYS SG S 11.506 3.662 -1.226 1.00 . A A . 1 CYS SG 1 1
24 8155 1 1 2 LYS C C 6.993 4.683 -1.252 1.00 . A A . 2 LYS C 1 1
24 8156 1 1 2 LYS CA C 7.320 4.023 -2.592 1.00 . A A . 2 LYS CA 1 1
24 8157 1 1 2 LYS CB C 6.049 3.413 -3.174 1.00 . A A . 2 LYS CB 1 1
24 8158 1 1 2 LYS CD C 5.822 4.307 -5.494 1.00 . A A . 2 LYS CD 1 1
24 8159 1 1 2 LYS CE C 5.703 3.882 -6.959 1.00 . A A . 2 LYS CE 1 1
24 8160 1 1 2 LYS CG C 6.268 3.109 -4.652 1.00 . A A . 2 LYS CG 1 1
24 8161 1 1 2 LYS H H 8.186 2.245 -1.749 1.00 . A A . 2 LYS H 1 1
24 8162 1 1 2 LYS HA H 7.708 4.763 -3.270 1.00 . A A . 2 LYS HA 1 1
24 8163 1 1 2 LYS HB2 H 5.820 2.497 -2.646 1.00 . A A . 2 LYS HB2 1 1
24 8164 1 1 2 LYS HB3 H 5.232 4.106 -3.062 1.00 . A A . 2 LYS HB3 1 1
24 8165 1 1 2 LYS HD2 H 4.865 4.660 -5.140 1.00 . A A . 2 LYS HD2 1 1
24 8166 1 1 2 LYS HD3 H 6.552 5.097 -5.409 1.00 . A A . 2 LYS HD3 1 1
24 8167 1 1 2 LYS HE2 H 5.993 2.847 -7.058 1.00 . A A . 2 LYS HE2 1 1
24 8168 1 1 2 LYS HE3 H 4.681 4.003 -7.285 1.00 . A A . 2 LYS HE3 1 1
24 8169 1 1 2 LYS HG2 H 7.318 2.914 -4.828 1.00 . A A . 2 LYS HG2 1 1
24 8170 1 1 2 LYS HG3 H 5.691 2.243 -4.927 1.00 . A A . 2 LYS HG3 1 1
24 8171 1 1 2 LYS HZ1 H 6.219 4.785 -8.761 1.00 . A A . 2 LYS HZ1 1 1
24 8172 1 1 2 LYS HZ2 H 7.550 4.318 -7.814 1.00 . A A . 2 LYS HZ2 1 1
24 8173 1 1 2 LYS HZ3 H 6.641 5.688 -7.389 1.00 . A A . 2 LYS HZ3 1 1
24 8174 1 1 2 LYS N N 8.332 2.951 -2.411 1.00 . A A . 2 LYS N 1 1
24 8175 1 1 2 LYS NZ N 6.596 4.732 -7.795 1.00 . A A . 2 LYS NZ 1 1
24 8176 1 1 2 LYS O O 7.420 4.246 -0.209 1.00 . A A . 2 LYS O 1 1
24 8177 1 1 3 GLY C C 4.358 6.235 0.240 1.00 . A A . 3 GLY C 1 1
24 8178 1 1 3 GLY CA C 5.854 6.418 -0.006 1.00 . A A . 3 GLY CA 1 1
24 8179 1 1 3 GLY H H 5.877 6.067 -2.133 1.00 . A A . 3 GLY H 1 1
24 8180 1 1 3 GLY HA2 H 6.414 5.986 0.813 1.00 . A A . 3 GLY HA2 1 1
24 8181 1 1 3 GLY HA3 H 6.077 7.471 -0.083 1.00 . A A . 3 GLY HA3 1 1
24 8182 1 1 3 GLY N N 6.222 5.733 -1.277 1.00 . A A . 3 GLY N 1 1
24 8183 1 1 3 GLY O O 3.614 5.897 -0.660 1.00 . A A . 3 GLY O 1 1
24 8184 1 1 4 LYS C C 1.659 7.147 0.754 1.00 . A A . 4 LYS C 1 1
24 8185 1 1 4 LYS CA C 2.460 6.278 1.717 1.00 . A A . 4 LYS CA 1 1
24 8186 1 1 4 LYS CB C 2.174 6.666 3.169 1.00 . A A . 4 LYS CB 1 1
24 8187 1 1 4 LYS CD C 1.849 8.592 4.735 1.00 . A A . 4 LYS CD 1 1
24 8188 1 1 4 LYS CE C 3.278 8.955 5.140 1.00 . A A . 4 LYS CE 1 1
24 8189 1 1 4 LYS CG C 1.827 8.153 3.269 1.00 . A A . 4 LYS CG 1 1
24 8190 1 1 4 LYS H H 4.500 6.716 2.167 1.00 . A A . 4 LYS H 1 1
24 8191 1 1 4 LYS HA H 2.194 5.245 1.566 1.00 . A A . 4 LYS HA 1 1
24 8192 1 1 4 LYS HB2 H 1.356 6.079 3.536 1.00 . A A . 4 LYS HB2 1 1
24 8193 1 1 4 LYS HB3 H 3.046 6.464 3.765 1.00 . A A . 4 LYS HB3 1 1
24 8194 1 1 4 LYS HD2 H 1.209 9.455 4.861 1.00 . A A . 4 LYS HD2 1 1
24 8195 1 1 4 LYS HD3 H 1.494 7.787 5.358 1.00 . A A . 4 LYS HD3 1 1
24 8196 1 1 4 LYS HE2 H 3.961 8.666 4.355 1.00 . A A . 4 LYS HE2 1 1
24 8197 1 1 4 LYS HE3 H 3.346 10.020 5.304 1.00 . A A . 4 LYS HE3 1 1
24 8198 1 1 4 LYS HG2 H 2.546 8.725 2.707 1.00 . A A . 4 LYS HG2 1 1
24 8199 1 1 4 LYS HG3 H 0.843 8.317 2.861 1.00 . A A . 4 LYS HG3 1 1
24 8200 1 1 4 LYS HZ1 H 3.396 7.229 6.299 1.00 . A A . 4 LYS HZ1 1 1
24 8201 1 1 4 LYS HZ2 H 3.097 8.643 7.191 1.00 . A A . 4 LYS HZ2 1 1
24 8202 1 1 4 LYS HZ3 H 4.650 8.335 6.579 1.00 . A A . 4 LYS HZ3 1 1
24 8203 1 1 4 LYS N N 3.901 6.448 1.445 1.00 . A A . 4 LYS N 1 1
24 8204 1 1 4 LYS NZ N 3.632 8.236 6.397 1.00 . A A . 4 LYS NZ 1 1
24 8205 1 1 4 LYS O O 2.150 8.124 0.221 1.00 . A A . 4 LYS O 1 1
24 8206 1 1 5 GLY C C -0.279 6.952 -1.809 1.00 . A A . 5 GLY C 1 1
24 8207 1 1 5 GLY CA C -0.401 7.578 -0.425 1.00 . A A . 5 GLY CA 1 1
24 8208 1 1 5 GLY H H 0.073 5.991 0.947 1.00 . A A . 5 GLY H 1 1
24 8209 1 1 5 GLY HA2 H -1.431 7.557 -0.100 1.00 . A A . 5 GLY HA2 1 1
24 8210 1 1 5 GLY HA3 H -0.049 8.596 -0.460 1.00 . A A . 5 GLY HA3 1 1
24 8211 1 1 5 GLY N N 0.437 6.789 0.516 1.00 . A A . 5 GLY N 1 1
24 8212 1 1 5 GLY O O -1.182 7.023 -2.619 1.00 . A A . 5 GLY O 1 1
24 8213 1 1 6 ALA C C 0.236 4.365 -3.419 1.00 . A A . 6 ALA C 1 1
24 8214 1 1 6 ALA CA C 1.018 5.675 -3.402 1.00 . A A . 6 ALA CA 1 1
24 8215 1 1 6 ALA CB C 2.503 5.393 -3.635 1.00 . A A . 6 ALA CB 1 1
24 8216 1 1 6 ALA H H 1.542 6.270 -1.404 1.00 . A A . 6 ALA H 1 1
24 8217 1 1 6 ALA HA H 0.646 6.325 -4.174 1.00 . A A . 6 ALA HA 1 1
24 8218 1 1 6 ALA HB1 H 2.991 5.222 -2.687 1.00 . A A . 6 ALA HB1 1 1
24 8219 1 1 6 ALA HB2 H 2.956 6.240 -4.127 1.00 . A A . 6 ALA HB2 1 1
24 8220 1 1 6 ALA HB3 H 2.609 4.516 -4.258 1.00 . A A . 6 ALA HB3 1 1
24 8221 1 1 6 ALA N N 0.833 6.323 -2.079 1.00 . A A . 6 ALA N 1 1
24 8222 1 1 6 ALA O O 0.799 3.295 -3.296 1.00 . A A . 6 ALA O 1 1
24 8223 1 1 7 LYS C C -1.177 2.051 -4.151 1.00 . A A . 7 LYS C 1 1
24 8224 1 1 7 LYS CA C -1.932 3.252 -3.578 1.00 . A A . 7 LYS CA 1 1
24 8225 1 1 7 LYS CB C -3.163 3.544 -4.433 1.00 . A A . 7 LYS CB 1 1
24 8226 1 1 7 LYS CD C -3.393 4.717 -6.628 1.00 . A A . 7 LYS CD 1 1
24 8227 1 1 7 LYS CE C -3.737 4.310 -8.062 1.00 . A A . 7 LYS CE 1 1
24 8228 1 1 7 LYS CG C -2.758 3.530 -5.900 1.00 . A A . 7 LYS CG 1 1
24 8229 1 1 7 LYS H H -1.471 5.342 -3.637 1.00 . A A . 7 LYS H 1 1
24 8230 1 1 7 LYS HA H -2.246 3.024 -2.579 1.00 . A A . 7 LYS HA 1 1
24 8231 1 1 7 LYS HB2 H -3.915 2.787 -4.255 1.00 . A A . 7 LYS HB2 1 1
24 8232 1 1 7 LYS HB3 H -3.559 4.515 -4.178 1.00 . A A . 7 LYS HB3 1 1
24 8233 1 1 7 LYS HD2 H -4.296 5.014 -6.110 1.00 . A A . 7 LYS HD2 1 1
24 8234 1 1 7 LYS HD3 H -2.700 5.545 -6.645 1.00 . A A . 7 LYS HD3 1 1
24 8235 1 1 7 LYS HE2 H -4.163 3.317 -8.061 1.00 . A A . 7 LYS HE2 1 1
24 8236 1 1 7 LYS HE3 H -4.451 5.007 -8.474 1.00 . A A . 7 LYS HE3 1 1
24 8237 1 1 7 LYS HG2 H -1.683 3.590 -5.971 1.00 . A A . 7 LYS HG2 1 1
24 8238 1 1 7 LYS HG3 H -3.091 2.617 -6.350 1.00 . A A . 7 LYS HG3 1 1
24 8239 1 1 7 LYS HZ1 H -1.999 3.412 -8.777 1.00 . A A . 7 LYS HZ1 1 1
24 8240 1 1 7 LYS HZ2 H -1.882 5.098 -8.583 1.00 . A A . 7 LYS HZ2 1 1
24 8241 1 1 7 LYS HZ3 H -2.751 4.448 -9.890 1.00 . A A . 7 LYS HZ3 1 1
24 8242 1 1 7 LYS N N -1.063 4.460 -3.556 1.00 . A A . 7 LYS N 1 1
24 8243 1 1 7 LYS NZ N -2.498 4.317 -8.890 1.00 . A A . 7 LYS NZ 1 1
24 8244 1 1 7 LYS O O -0.338 2.183 -5.020 1.00 . A A . 7 LYS O 1 1
24 8245 1 1 8 CYS C C -1.839 -1.359 -4.579 1.00 . A A . 8 CYS C 1 1
24 8246 1 1 8 CYS CA C -0.775 -0.334 -4.153 1.00 . A A . 8 CYS CA 1 1
24 8247 1 1 8 CYS CB C 0.161 -0.853 -3.025 1.00 . A A . 8 CYS CB 1 1
24 8248 1 1 8 CYS H H -2.148 0.815 -2.956 1.00 . A A . 8 CYS H 1 1
24 8249 1 1 8 CYS HA H -0.178 -0.072 -5.016 1.00 . A A . 8 CYS HA 1 1
24 8250 1 1 8 CYS HB2 H 1.178 -0.834 -3.380 1.00 . A A . 8 CYS HB2 1 1
24 8251 1 1 8 CYS HB3 H 0.079 -0.189 -2.174 1.00 . A A . 8 CYS HB3 1 1
24 8252 1 1 8 CYS N N -1.470 0.886 -3.659 1.00 . A A . 8 CYS N 1 1
24 8253 1 1 8 CYS O O -3.021 -1.075 -4.565 1.00 . A A . 8 CYS O 1 1
24 8254 1 1 8 CYS SG S -0.234 -2.550 -2.492 1.00 . A A . 8 CYS SG 1 1
24 8255 1 1 9 SER C C -2.866 -4.367 -4.164 1.00 . A A . 9 SER C 1 1
24 8256 1 1 9 SER CA C -2.443 -3.558 -5.377 1.00 . A A . 9 SER CA 1 1
24 8257 1 1 9 SER CB C -1.809 -4.500 -6.398 1.00 . A A . 9 SER CB 1 1
24 8258 1 1 9 SER H H -0.487 -2.760 -4.968 1.00 . A A . 9 SER H 1 1
24 8259 1 1 9 SER HA H -3.294 -3.074 -5.806 1.00 . A A . 9 SER HA 1 1
24 8260 1 1 9 SER HB2 H -0.737 -4.419 -6.346 1.00 . A A . 9 SER HB2 1 1
24 8261 1 1 9 SER HB3 H -2.101 -5.518 -6.170 1.00 . A A . 9 SER HB3 1 1
24 8262 1 1 9 SER HG H -3.119 -3.749 -7.626 1.00 . A A . 9 SER HG 1 1
24 8263 1 1 9 SER N N -1.441 -2.542 -4.956 1.00 . A A . 9 SER N 1 1
24 8264 1 1 9 SER O O -4.036 -4.501 -3.865 1.00 . A A . 9 SER O 1 1
24 8265 1 1 9 SER OG O -2.248 -4.146 -7.704 1.00 . A A . 9 SER OG 1 1
24 8266 1 1 10 ARG C C -1.010 -6.599 -1.954 1.00 . A A . 10 ARG C 1 1
24 8267 1 1 10 ARG CA C -2.205 -5.695 -2.248 1.00 . A A . 10 ARG CA 1 1
24 8268 1 1 10 ARG CB C -3.454 -6.557 -2.476 1.00 . A A . 10 ARG CB 1 1
24 8269 1 1 10 ARG CD C -4.868 -8.386 -1.525 1.00 . A A . 10 ARG CD 1 1
24 8270 1 1 10 ARG CG C -3.523 -7.665 -1.420 1.00 . A A . 10 ARG CG 1 1
24 8271 1 1 10 ARG CZ C -7.197 -7.719 -1.654 1.00 . A A . 10 ARG CZ 1 1
24 8272 1 1 10 ARG H H -0.988 -4.742 -3.743 1.00 . A A . 10 ARG H 1 1
24 8273 1 1 10 ARG HA H -2.368 -5.030 -1.408 1.00 . A A . 10 ARG HA 1 1
24 8274 1 1 10 ARG HB2 H -4.335 -5.937 -2.401 1.00 . A A . 10 ARG HB2 1 1
24 8275 1 1 10 ARG HB3 H -3.409 -7.000 -3.460 1.00 . A A . 10 ARG HB3 1 1
24 8276 1 1 10 ARG HD2 H -4.960 -8.837 -2.503 1.00 . A A . 10 ARG HD2 1 1
24 8277 1 1 10 ARG HD3 H -4.925 -9.154 -0.768 1.00 . A A . 10 ARG HD3 1 1
24 8278 1 1 10 ARG HE H -5.778 -6.521 -0.950 1.00 . A A . 10 ARG HE 1 1
24 8279 1 1 10 ARG HG2 H -2.722 -8.372 -1.588 1.00 . A A . 10 ARG HG2 1 1
24 8280 1 1 10 ARG HG3 H -3.424 -7.233 -0.436 1.00 . A A . 10 ARG HG3 1 1
24 8281 1 1 10 ARG HH11 H -6.727 -9.563 -2.279 1.00 . A A . 10 ARG HH11 1 1
24 8282 1 1 10 ARG HH12 H -8.400 -9.134 -2.400 1.00 . A A . 10 ARG HH12 1 1
24 8283 1 1 10 ARG HH21 H -7.957 -5.949 -1.106 1.00 . A A . 10 ARG HH21 1 1
24 8284 1 1 10 ARG HH22 H -9.096 -7.091 -1.737 1.00 . A A . 10 ARG HH22 1 1
24 8285 1 1 10 ARG N N -1.912 -4.889 -3.464 1.00 . A A . 10 ARG N 1 1
24 8286 1 1 10 ARG NE N -5.971 -7.405 -1.325 1.00 . A A . 10 ARG NE 1 1
24 8287 1 1 10 ARG NH1 N -7.462 -8.897 -2.151 1.00 . A A . 10 ARG NH1 1 1
24 8288 1 1 10 ARG NH2 N -8.159 -6.852 -1.486 1.00 . A A . 10 ARG NH2 1 1
24 8289 1 1 10 ARG O O -0.826 -7.627 -2.576 1.00 . A A . 10 ARG O 1 1
24 8290 1 1 11 LEU C C 2.073 -6.856 -1.728 1.00 . A A . 11 LEU C 1 1
24 8291 1 1 11 LEU CA C 0.992 -7.039 -0.662 1.00 . A A . 11 LEU CA 1 1
24 8292 1 1 11 LEU CB C 0.591 -8.515 -0.570 1.00 . A A . 11 LEU CB 1 1
24 8293 1 1 11 LEU CD1 C -0.545 -9.146 1.562 1.00 . A A . 11 LEU CD1 1 1
24 8294 1 1 11 LEU CD2 C 1.496 -10.377 0.821 1.00 . A A . 11 LEU CD2 1 1
24 8295 1 1 11 LEU CG C 0.807 -9.013 0.858 1.00 . A A . 11 LEU CG 1 1
24 8296 1 1 11 LEU H H -0.370 -5.378 -0.542 1.00 . A A . 11 LEU H 1 1
24 8297 1 1 11 LEU HA H 1.379 -6.717 0.294 1.00 . A A . 11 LEU HA 1 1
24 8298 1 1 11 LEU HB2 H -0.451 -8.623 -0.830 1.00 . A A . 11 LEU HB2 1 1
24 8299 1 1 11 LEU HB3 H 1.197 -9.096 -1.248 1.00 . A A . 11 LEU HB3 1 1
24 8300 1 1 11 LEU HD11 H -1.235 -9.670 0.917 1.00 . A A . 11 LEU HD11 1 1
24 8301 1 1 11 LEU HD12 H -0.934 -8.163 1.782 1.00 . A A . 11 LEU HD12 1 1
24 8302 1 1 11 LEU HD13 H -0.419 -9.698 2.480 1.00 . A A . 11 LEU HD13 1 1
24 8303 1 1 11 LEU HD21 H 1.315 -10.895 1.752 1.00 . A A . 11 LEU HD21 1 1
24 8304 1 1 11 LEU HD22 H 2.558 -10.240 0.684 1.00 . A A . 11 LEU HD22 1 1
24 8305 1 1 11 LEU HD23 H 1.097 -10.958 0.003 1.00 . A A . 11 LEU HD23 1 1
24 8306 1 1 11 LEU HG H 1.426 -8.308 1.396 1.00 . A A . 11 LEU HG 1 1
24 8307 1 1 11 LEU N N -0.198 -6.215 -1.015 1.00 . A A . 11 LEU N 1 1
24 8308 1 1 11 LEU O O 3.026 -7.605 -1.796 1.00 . A A . 11 LEU O 1 1
24 8309 1 1 12 MET C C 4.304 -5.338 -2.941 1.00 . A A . 12 MET C 1 1
24 8310 1 1 12 MET CA C 2.957 -5.614 -3.611 1.00 . A A . 12 MET CA 1 1
24 8311 1 1 12 MET CB C 2.547 -4.403 -4.449 1.00 . A A . 12 MET CB 1 1
24 8312 1 1 12 MET CE C 3.259 -2.742 -6.784 1.00 . A A . 12 MET CE 1 1
24 8313 1 1 12 MET CG C 1.922 -4.876 -5.763 1.00 . A A . 12 MET CG 1 1
24 8314 1 1 12 MET H H 1.161 -5.258 -2.477 1.00 . A A . 12 MET H 1 1
24 8315 1 1 12 MET HA H 3.038 -6.484 -4.243 1.00 . A A . 12 MET HA 1 1
24 8316 1 1 12 MET HB2 H 1.828 -3.814 -3.900 1.00 . A A . 12 MET HB2 1 1
24 8317 1 1 12 MET HB3 H 3.418 -3.802 -4.663 1.00 . A A . 12 MET HB3 1 1
24 8318 1 1 12 MET HE1 H 3.385 -2.071 -7.623 1.00 . A A . 12 MET HE1 1 1
24 8319 1 1 12 MET HE2 H 3.988 -3.534 -6.848 1.00 . A A . 12 MET HE2 1 1
24 8320 1 1 12 MET HE3 H 3.399 -2.199 -5.859 1.00 . A A . 12 MET HE3 1 1
24 8321 1 1 12 MET HG2 H 2.603 -5.548 -6.265 1.00 . A A . 12 MET HG2 1 1
24 8322 1 1 12 MET HG3 H 0.995 -5.392 -5.555 1.00 . A A . 12 MET HG3 1 1
24 8323 1 1 12 MET N N 1.934 -5.855 -2.555 1.00 . A A . 12 MET N 1 1
24 8324 1 1 12 MET O O 5.351 -5.489 -3.538 1.00 . A A . 12 MET O 1 1
24 8325 1 1 12 MET SD S 1.592 -3.447 -6.823 1.00 . A A . 12 MET SD 1 1
24 8326 1 1 13 TYR C C 6.322 -3.541 -1.700 1.00 . A A . 13 TYR C 1 1
24 8327 1 1 13 TYR CA C 5.557 -4.653 -0.982 1.00 . A A . 13 TYR CA 1 1
24 8328 1 1 13 TYR CB C 6.411 -5.922 -0.948 1.00 . A A . 13 TYR CB 1 1
24 8329 1 1 13 TYR CD1 C 5.549 -6.673 1.293 1.00 . A A . 13 TYR CD1 1 1
24 8330 1 1 13 TYR CD2 C 5.337 -8.173 -0.598 1.00 . A A . 13 TYR CD2 1 1
24 8331 1 1 13 TYR CE1 C 4.937 -7.622 2.118 1.00 . A A . 13 TYR CE1 1 1
24 8332 1 1 13 TYR CE2 C 4.723 -9.125 0.225 1.00 . A A . 13 TYR CE2 1 1
24 8333 1 1 13 TYR CG C 5.749 -6.948 -0.063 1.00 . A A . 13 TYR CG 1 1
24 8334 1 1 13 TYR CZ C 4.523 -8.849 1.585 1.00 . A A . 13 TYR CZ 1 1
24 8335 1 1 13 TYR H H 3.426 -4.825 -1.236 1.00 . A A . 13 TYR H 1 1
24 8336 1 1 13 TYR HA H 5.337 -4.342 0.030 1.00 . A A . 13 TYR HA 1 1
24 8337 1 1 13 TYR HB2 H 6.509 -6.319 -1.947 1.00 . A A . 13 TYR HB2 1 1
24 8338 1 1 13 TYR HB3 H 7.388 -5.687 -0.554 1.00 . A A . 13 TYR HB3 1 1
24 8339 1 1 13 TYR HD1 H 5.869 -5.726 1.704 1.00 . A A . 13 TYR HD1 1 1
24 8340 1 1 13 TYR HD2 H 5.491 -8.386 -1.646 1.00 . A A . 13 TYR HD2 1 1
24 8341 1 1 13 TYR HE1 H 4.783 -7.409 3.163 1.00 . A A . 13 TYR HE1 1 1
24 8342 1 1 13 TYR HE2 H 4.404 -10.069 -0.188 1.00 . A A . 13 TYR HE2 1 1
24 8343 1 1 13 TYR HH H 4.104 -9.548 3.310 1.00 . A A . 13 TYR HH 1 1
24 8344 1 1 13 TYR N N 4.283 -4.937 -1.700 1.00 . A A . 13 TYR N 1 1
24 8345 1 1 13 TYR O O 7.367 -3.767 -2.277 1.00 . A A . 13 TYR O 1 1
24 8346 1 1 13 TYR OH O 3.920 -9.786 2.399 1.00 . A A . 13 TYR OH 1 1
24 8347 1 1 14 ASP C C 6.712 -0.063 -1.362 1.00 . A A . 14 ASP C 1 1
24 8348 1 1 14 ASP CA C 6.517 -1.218 -2.347 1.00 . A A . 14 ASP CA 1 1
24 8349 1 1 14 ASP CB C 5.685 -0.739 -3.534 1.00 . A A . 14 ASP CB 1 1
24 8350 1 1 14 ASP CG C 5.855 -1.714 -4.700 1.00 . A A . 14 ASP CG 1 1
24 8351 1 1 14 ASP H H 4.970 -2.177 -1.197 1.00 . A A . 14 ASP H 1 1
24 8352 1 1 14 ASP HA H 7.480 -1.558 -2.696 1.00 . A A . 14 ASP HA 1 1
24 8353 1 1 14 ASP HB2 H 4.644 -0.692 -3.250 1.00 . A A . 14 ASP HB2 1 1
24 8354 1 1 14 ASP HB3 H 6.020 0.241 -3.835 1.00 . A A . 14 ASP HB3 1 1
24 8355 1 1 14 ASP N N 5.813 -2.340 -1.668 1.00 . A A . 14 ASP N 1 1
24 8356 1 1 14 ASP O O 7.672 0.678 -1.443 1.00 . A A . 14 ASP O 1 1
24 8357 1 1 14 ASP OD1 O 5.904 -2.906 -4.446 1.00 . A A . 14 ASP OD1 1 1
24 8358 1 1 14 ASP OD2 O 5.933 -1.251 -5.825 1.00 . A A . 14 ASP OD2 1 1
24 8359 1 1 15 CYS C C 7.368 1.162 1.142 1.00 . A A . 15 CYS C 1 1
24 8360 1 1 15 CYS CA C 5.969 1.209 0.558 1.00 . A A . 15 CYS CA 1 1
24 8361 1 1 15 CYS CB C 4.943 1.087 1.689 1.00 . A A . 15 CYS CB 1 1
24 8362 1 1 15 CYS H H 5.051 -0.511 -0.372 1.00 . A A . 15 CYS H 1 1
24 8363 1 1 15 CYS HA H 5.847 2.164 0.061 1.00 . A A . 15 CYS HA 1 1
24 8364 1 1 15 CYS HB2 H 5.296 0.368 2.415 1.00 . A A . 15 CYS HB2 1 1
24 8365 1 1 15 CYS HB3 H 4.834 2.050 2.167 1.00 . A A . 15 CYS HB3 1 1
24 8366 1 1 15 CYS N N 5.815 0.098 -0.427 1.00 . A A . 15 CYS N 1 1
24 8367 1 1 15 CYS O O 7.816 0.167 1.674 1.00 . A A . 15 CYS O 1 1
24 8368 1 1 15 CYS SG S 3.336 0.546 1.042 1.00 . A A . 15 CYS SG 1 1
24 8369 1 1 16 CYS C C 9.452 2.041 3.048 1.00 . A A . 16 CYS C 1 1
24 8370 1 1 16 CYS CA C 9.432 2.343 1.549 1.00 . A A . 16 CYS CA 1 1
24 8371 1 1 16 CYS CB C 9.933 3.760 1.304 1.00 . A A . 16 CYS CB 1 1
24 8372 1 1 16 CYS H H 7.650 3.024 0.589 1.00 . A A . 16 CYS H 1 1
24 8373 1 1 16 CYS HA H 10.066 1.642 1.027 1.00 . A A . 16 CYS HA 1 1
24 8374 1 1 16 CYS HB2 H 9.343 4.218 0.526 1.00 . A A . 16 CYS HB2 1 1
24 8375 1 1 16 CYS HB3 H 9.833 4.330 2.206 1.00 . A A . 16 CYS HB3 1 1
24 8376 1 1 16 CYS N N 8.052 2.250 1.030 1.00 . A A . 16 CYS N 1 1
24 8377 1 1 16 CYS O O 10.441 1.581 3.585 1.00 . A A . 16 CYS O 1 1
24 8378 1 1 16 CYS SG S 11.660 3.693 0.785 1.00 . A A . 16 CYS SG 1 1
24 8379 1 1 17 THR C C 7.067 1.264 5.550 1.00 . A A . 17 THR C 1 1
24 8380 1 1 17 THR CA C 8.340 2.036 5.196 1.00 . A A . 17 THR CA 1 1
24 8381 1 1 17 THR CB C 8.354 3.365 5.953 1.00 . A A . 17 THR CB 1 1
24 8382 1 1 17 THR CG2 C 7.179 4.225 5.490 1.00 . A A . 17 THR CG2 1 1
24 8383 1 1 17 THR H H 7.587 2.680 3.282 1.00 . A A . 17 THR H 1 1
24 8384 1 1 17 THR HA H 9.206 1.453 5.476 1.00 . A A . 17 THR HA 1 1
24 8385 1 1 17 THR HB H 9.277 3.886 5.750 1.00 . A A . 17 THR HB 1 1
24 8386 1 1 17 THR HG1 H 9.062 3.393 7.763 1.00 . A A . 17 THR HG1 1 1
24 8387 1 1 17 THR HG21 H 6.759 3.805 4.587 1.00 . A A . 17 THR HG21 1 1
24 8388 1 1 17 THR HG22 H 7.525 5.228 5.294 1.00 . A A . 17 THR HG22 1 1
24 8389 1 1 17 THR HG23 H 6.425 4.248 6.262 1.00 . A A . 17 THR HG23 1 1
24 8390 1 1 17 THR N N 8.373 2.303 3.731 1.00 . A A . 17 THR N 1 1
24 8391 1 1 17 THR O O 6.029 1.842 5.801 1.00 . A A . 17 THR O 1 1
24 8392 1 1 17 THR OG1 O 8.242 3.117 7.347 1.00 . A A . 17 THR OG1 1 1
24 8393 1 1 18 GLY C C 5.395 -1.537 4.672 1.00 . A A . 18 GLY C 1 1
24 8394 1 1 18 GLY CA C 5.933 -0.839 5.924 1.00 . A A . 18 GLY CA 1 1
24 8395 1 1 18 GLY H H 7.987 -0.486 5.377 1.00 . A A . 18 GLY H 1 1
24 8396 1 1 18 GLY HA2 H 6.196 -1.581 6.665 1.00 . A A . 18 GLY HA2 1 1
24 8397 1 1 18 GLY HA3 H 5.172 -0.187 6.323 1.00 . A A . 18 GLY HA3 1 1
24 8398 1 1 18 GLY N N 7.139 -0.037 5.578 1.00 . A A . 18 GLY N 1 1
24 8399 1 1 18 GLY O O 6.132 -1.860 3.762 1.00 . A A . 18 GLY O 1 1
24 8400 1 1 19 SER C C 2.189 -1.770 3.080 1.00 . A A . 19 SER C 1 1
24 8401 1 1 19 SER CA C 3.516 -2.448 3.436 1.00 . A A . 19 SER CA 1 1
24 8402 1 1 19 SER CB C 3.269 -3.921 3.760 1.00 . A A . 19 SER CB 1 1
24 8403 1 1 19 SER H H 3.537 -1.502 5.370 1.00 . A A . 19 SER H 1 1
24 8404 1 1 19 SER HA H 4.194 -2.371 2.600 1.00 . A A . 19 SER HA 1 1
24 8405 1 1 19 SER HB2 H 2.222 -4.080 3.959 1.00 . A A . 19 SER HB2 1 1
24 8406 1 1 19 SER HB3 H 3.567 -4.531 2.917 1.00 . A A . 19 SER HB3 1 1
24 8407 1 1 19 SER HG H 3.474 -4.124 5.685 1.00 . A A . 19 SER HG 1 1
24 8408 1 1 19 SER N N 4.111 -1.772 4.624 1.00 . A A . 19 SER N 1 1
24 8409 1 1 19 SER O O 1.714 -0.907 3.792 1.00 . A A . 19 SER O 1 1
24 8410 1 1 19 SER OG O 4.021 -4.282 4.912 1.00 . A A . 19 SER OG 1 1
24 8411 1 1 20 CYS C C -0.621 -1.431 2.814 1.00 . A A . 20 CYS C 1 1
24 8412 1 1 20 CYS CA C 0.296 -1.518 1.592 1.00 . A A . 20 CYS CA 1 1
24 8413 1 1 20 CYS CB C -0.391 -2.362 0.511 1.00 . A A . 20 CYS CB 1 1
24 8414 1 1 20 CYS H H 1.988 -2.846 1.424 1.00 . A A . 20 CYS H 1 1
24 8415 1 1 20 CYS HA H 0.483 -0.524 1.211 1.00 . A A . 20 CYS HA 1 1
24 8416 1 1 20 CYS HB2 H -0.785 -3.267 0.954 1.00 . A A . 20 CYS HB2 1 1
24 8417 1 1 20 CYS HB3 H -1.200 -1.799 0.073 1.00 . A A . 20 CYS HB3 1 1
24 8418 1 1 20 CYS N N 1.588 -2.149 1.985 1.00 . A A . 20 CYS N 1 1
24 8419 1 1 20 CYS O O -0.747 -2.369 3.575 1.00 . A A . 20 CYS O 1 1
24 8420 1 1 20 CYS SG S 0.800 -2.799 -0.778 1.00 . A A . 20 CYS SG 1 1
24 8421 1 1 21 ARG C C -3.610 0.025 3.680 1.00 . A A . 21 ARG C 1 1
24 8422 1 1 21 ARG CA C -2.176 -0.168 4.175 1.00 . A A . 21 ARG CA 1 1
24 8423 1 1 21 ARG CB C -1.756 1.039 5.014 1.00 . A A . 21 ARG CB 1 1
24 8424 1 1 21 ARG CD C -2.325 2.439 7.003 1.00 . A A . 21 ARG CD 1 1
24 8425 1 1 21 ARG CG C -2.689 1.178 6.219 1.00 . A A . 21 ARG CG 1 1
24 8426 1 1 21 ARG CZ C -0.163 1.521 7.680 1.00 . A A . 21 ARG CZ 1 1
24 8427 1 1 21 ARG H H -1.153 0.433 2.379 1.00 . A A . 21 ARG H 1 1
24 8428 1 1 21 ARG HA H -2.125 -1.061 4.782 1.00 . A A . 21 ARG HA 1 1
24 8429 1 1 21 ARG HB2 H -0.742 0.899 5.357 1.00 . A A . 21 ARG HB2 1 1
24 8430 1 1 21 ARG HB3 H -1.812 1.934 4.412 1.00 . A A . 21 ARG HB3 1 1
24 8431 1 1 21 ARG HD2 H -2.641 3.306 6.452 1.00 . A A . 21 ARG HD2 1 1
24 8432 1 1 21 ARG HD3 H -2.836 2.427 7.965 1.00 . A A . 21 ARG HD3 1 1
24 8433 1 1 21 ARG HE H -0.358 3.297 6.822 1.00 . A A . 21 ARG HE 1 1
24 8434 1 1 21 ARG HG2 H -3.710 1.251 5.872 1.00 . A A . 21 ARG HG2 1 1
24 8435 1 1 21 ARG HG3 H -2.588 0.313 6.851 1.00 . A A . 21 ARG HG3 1 1
24 8436 1 1 21 ARG HH11 H -1.775 0.558 8.376 1.00 . A A . 21 ARG HH11 1 1
24 8437 1 1 21 ARG HH12 H -0.255 -0.214 8.674 1.00 . A A . 21 ARG HH12 1 1
24 8438 1 1 21 ARG HH21 H 1.620 2.317 7.236 1.00 . A A . 21 ARG HH21 1 1
24 8439 1 1 21 ARG HH22 H 1.664 0.783 8.039 1.00 . A A . 21 ARG HH22 1 1
24 8440 1 1 21 ARG N N -1.265 -0.312 3.006 1.00 . A A . 21 ARG N 1 1
24 8441 1 1 21 ARG NE N -0.839 2.515 7.167 1.00 . A A . 21 ARG NE 1 1
24 8442 1 1 21 ARG NH1 N -0.780 0.546 8.290 1.00 . A A . 21 ARG NH1 1 1
24 8443 1 1 21 ARG NH2 N 1.142 1.543 7.650 1.00 . A A . 21 ARG NH2 1 1
24 8444 1 1 21 ARG O O -3.922 0.976 2.991 1.00 . A A . 21 ARG O 1 1
24 8445 1 1 22 SER C C -5.958 -0.395 2.101 1.00 . A A . 22 SER C 1 1
24 8446 1 1 22 SER CA C -5.900 -0.765 3.587 1.00 . A A . 22 SER CA 1 1
24 8447 1 1 22 SER CB C -6.609 0.308 4.409 1.00 . A A . 22 SER CB 1 1
24 8448 1 1 22 SER H H -4.204 -1.631 4.584 1.00 . A A . 22 SER H 1 1
24 8449 1 1 22 SER HA H -6.396 -1.713 3.736 1.00 . A A . 22 SER HA 1 1
24 8450 1 1 22 SER HB2 H -7.332 0.814 3.796 1.00 . A A . 22 SER HB2 1 1
24 8451 1 1 22 SER HB3 H -7.112 -0.156 5.248 1.00 . A A . 22 SER HB3 1 1
24 8452 1 1 22 SER HG H -5.924 1.535 5.754 1.00 . A A . 22 SER HG 1 1
24 8453 1 1 22 SER N N -4.484 -0.877 4.028 1.00 . A A . 22 SER N 1 1
24 8454 1 1 22 SER O O -6.927 0.170 1.631 1.00 . A A . 22 SER O 1 1
24 8455 1 1 22 SER OG O -5.653 1.250 4.878 1.00 . A A . 22 SER OG 1 1
24 8456 1 1 23 GLY C C -3.892 0.663 -0.424 1.00 . A A . 23 GLY C 1 1
24 8457 1 1 23 GLY CA C -4.950 -0.397 -0.105 1.00 . A A . 23 GLY CA 1 1
24 8458 1 1 23 GLY H H -4.168 -1.182 1.745 1.00 . A A . 23 GLY H 1 1
24 8459 1 1 23 GLY HA2 H -4.742 -1.292 -0.671 1.00 . A A . 23 GLY HA2 1 1
24 8460 1 1 23 GLY HA3 H -5.925 -0.018 -0.380 1.00 . A A . 23 GLY HA3 1 1
24 8461 1 1 23 GLY N N -4.938 -0.720 1.351 1.00 . A A . 23 GLY N 1 1
24 8462 1 1 23 GLY O O -3.191 0.571 -1.414 1.00 . A A . 23 GLY O 1 1
24 8463 1 1 24 LYS C C -1.462 2.436 0.829 1.00 . A A . 24 LYS C 1 1
24 8464 1 1 24 LYS CA C -2.777 2.741 0.116 1.00 . A A . 24 LYS CA 1 1
24 8465 1 1 24 LYS CB C -3.320 4.078 0.611 1.00 . A A . 24 LYS CB 1 1
24 8466 1 1 24 LYS CD C -5.675 3.756 -0.153 1.00 . A A . 24 LYS CD 1 1
24 8467 1 1 24 LYS CE C -6.887 4.636 -0.459 1.00 . A A . 24 LYS CE 1 1
24 8468 1 1 24 LYS CG C -4.395 4.570 -0.353 1.00 . A A . 24 LYS CG 1 1
24 8469 1 1 24 LYS H H -4.358 1.745 1.172 1.00 . A A . 24 LYS H 1 1
24 8470 1 1 24 LYS HA H -2.603 2.799 -0.939 1.00 . A A . 24 LYS HA 1 1
24 8471 1 1 24 LYS HB2 H -3.748 3.951 1.596 1.00 . A A . 24 LYS HB2 1 1
24 8472 1 1 24 LYS HB3 H -2.519 4.800 0.655 1.00 . A A . 24 LYS HB3 1 1
24 8473 1 1 24 LYS HD2 H -5.667 2.905 -0.819 1.00 . A A . 24 LYS HD2 1 1
24 8474 1 1 24 LYS HD3 H -5.728 3.416 0.870 1.00 . A A . 24 LYS HD3 1 1
24 8475 1 1 24 LYS HE2 H -7.560 4.628 0.385 1.00 . A A . 24 LYS HE2 1 1
24 8476 1 1 24 LYS HE3 H -6.559 5.648 -0.649 1.00 . A A . 24 LYS HE3 1 1
24 8477 1 1 24 LYS HG2 H -4.595 5.608 -0.158 1.00 . A A . 24 LYS HG2 1 1
24 8478 1 1 24 LYS HG3 H -4.051 4.453 -1.368 1.00 . A A . 24 LYS HG3 1 1
24 8479 1 1 24 LYS HZ1 H -8.028 3.192 -1.435 1.00 . A A . 24 LYS HZ1 1 1
24 8480 1 1 24 LYS HZ2 H -6.910 3.985 -2.438 1.00 . A A . 24 LYS HZ2 1 1
24 8481 1 1 24 LYS HZ3 H -8.332 4.779 -1.953 1.00 . A A . 24 LYS HZ3 1 1
24 8482 1 1 24 LYS N N -3.776 1.675 0.392 1.00 . A A . 24 LYS N 1 1
24 8483 1 1 24 LYS NZ N -7.592 4.108 -1.662 1.00 . A A . 24 LYS NZ 1 1
24 8484 1 1 24 LYS O O -1.438 1.790 1.855 1.00 . A A . 24 LYS O 1 1
24 8485 1 1 25 CYS C C 1.004 3.392 2.275 1.00 . A A . 25 CYS C 1 1
24 8486 1 1 25 CYS CA C 0.946 2.641 0.947 1.00 . A A . 25 CYS CA 1 1
24 8487 1 1 25 CYS CB C 2.084 3.122 0.043 1.00 . A A . 25 CYS CB 1 1
24 8488 1 1 25 CYS H H -0.408 3.429 -0.536 1.00 . A A . 25 CYS H 1 1
24 8489 1 1 25 CYS HA H 1.052 1.580 1.128 1.00 . A A . 25 CYS HA 1 1
24 8490 1 1 25 CYS HB2 H 1.673 3.679 -0.784 1.00 . A A . 25 CYS HB2 1 1
24 8491 1 1 25 CYS HB3 H 2.748 3.758 0.609 1.00 . A A . 25 CYS HB3 1 1
24 8492 1 1 25 CYS N N -0.366 2.903 0.293 1.00 . A A . 25 CYS N 1 1
24 8493 1 1 25 CYS O O 0.162 4.220 2.563 1.00 . A A . 25 CYS O 1 1
24 8494 1 1 25 CYS SG S 3.010 1.698 -0.586 1.00 . A A . 25 CYS SG 1 1
24 8495 1 1 26 NH2 HN1 H 2.660 2.481 2.861 1.00 . A A . 26 NH2 HN1 1 1
24 8496 1 1 26 NH2 N N 1.983 3.148 3.096 1.00 . A A . 26 NH2 N 1 1
25 8497 1 1 1 CYS C C 9.162 3.534 -3.626 1.00 . A A . 1 CYS C 1 1
25 8498 1 1 1 CYS CA C 10.128 2.362 -3.819 1.00 . A A . 1 CYS CA 1 1
25 8499 1 1 1 CYS CB C 10.856 2.089 -2.501 1.00 . A A . 1 CYS CB 1 1
25 8500 1 1 1 CYS H1 H 12.062 2.363 -4.597 1.00 . A A . 1 CYS H1 1 1
25 8501 1 1 1 CYS H2 H 11.147 3.731 -5.017 1.00 . A A . 1 CYS H2 1 1
25 8502 1 1 1 CYS H3 H 10.847 2.239 -5.773 1.00 . A A . 1 CYS H3 1 1
25 8503 1 1 1 CYS HA H 9.570 1.482 -4.113 1.00 . A A . 1 CYS HA 1 1
25 8504 1 1 1 CYS HB2 H 10.156 1.669 -1.795 1.00 . A A . 1 CYS HB2 1 1
25 8505 1 1 1 CYS HB3 H 11.663 1.392 -2.663 1.00 . A A . 1 CYS HB3 1 1
25 8506 1 1 1 CYS N N 11.120 2.699 -4.881 1.00 . A A . 1 CYS N 1 1
25 8507 1 1 1 CYS O O 9.426 4.643 -4.044 1.00 . A A . 1 CYS O 1 1
25 8508 1 1 1 CYS SG S 11.513 3.639 -1.833 1.00 . A A . 1 CYS SG 1 1
25 8509 1 1 2 LYS C C 6.913 4.682 -1.282 1.00 . A A . 2 LYS C 1 1
25 8510 1 1 2 LYS CA C 7.066 4.394 -2.777 1.00 . A A . 2 LYS CA 1 1
25 8511 1 1 2 LYS CB C 5.721 3.972 -3.346 1.00 . A A . 2 LYS CB 1 1
25 8512 1 1 2 LYS CD C 5.315 5.740 -5.043 1.00 . A A . 2 LYS CD 1 1
25 8513 1 1 2 LYS CE C 6.280 6.396 -6.031 1.00 . A A . 2 LYS CE 1 1
25 8514 1 1 2 LYS CG C 5.703 4.276 -4.838 1.00 . A A . 2 LYS CG 1 1
25 8515 1 1 2 LYS H H 7.845 2.395 -2.670 1.00 . A A . 2 LYS H 1 1
25 8516 1 1 2 LYS HA H 7.404 5.282 -3.285 1.00 . A A . 2 LYS HA 1 1
25 8517 1 1 2 LYS HB2 H 5.578 2.912 -3.188 1.00 . A A . 2 LYS HB2 1 1
25 8518 1 1 2 LYS HB3 H 4.935 4.522 -2.857 1.00 . A A . 2 LYS HB3 1 1
25 8519 1 1 2 LYS HD2 H 4.313 5.794 -5.430 1.00 . A A . 2 LYS HD2 1 1
25 8520 1 1 2 LYS HD3 H 5.363 6.261 -4.099 1.00 . A A . 2 LYS HD3 1 1
25 8521 1 1 2 LYS HE2 H 6.082 7.456 -6.076 1.00 . A A . 2 LYS HE2 1 1
25 8522 1 1 2 LYS HE3 H 7.296 6.232 -5.703 1.00 . A A . 2 LYS HE3 1 1
25 8523 1 1 2 LYS HG2 H 6.684 4.099 -5.253 1.00 . A A . 2 LYS HG2 1 1
25 8524 1 1 2 LYS HG3 H 4.985 3.639 -5.325 1.00 . A A . 2 LYS HG3 1 1
25 8525 1 1 2 LYS HZ1 H 6.157 6.541 -8.104 1.00 . A A . 2 LYS HZ1 1 1
25 8526 1 1 2 LYS HZ2 H 5.154 5.346 -7.430 1.00 . A A . 2 LYS HZ2 1 1
25 8527 1 1 2 LYS HZ3 H 6.827 5.085 -7.551 1.00 . A A . 2 LYS HZ3 1 1
25 8528 1 1 2 LYS N N 8.044 3.297 -2.994 1.00 . A A . 2 LYS N 1 1
25 8529 1 1 2 LYS NZ N 6.090 5.796 -7.382 1.00 . A A . 2 LYS NZ 1 1
25 8530 1 1 2 LYS O O 7.511 4.034 -0.451 1.00 . A A . 2 LYS O 1 1
25 8531 1 1 3 GLY C C 4.418 5.926 0.832 1.00 . A A . 3 GLY C 1 1
25 8532 1 1 3 GLY CA C 5.910 5.968 0.509 1.00 . A A . 3 GLY CA 1 1
25 8533 1 1 3 GLY H H 5.627 6.155 -1.619 1.00 . A A . 3 GLY H 1 1
25 8534 1 1 3 GLY HA2 H 6.434 5.242 1.115 1.00 . A A . 3 GLY HA2 1 1
25 8535 1 1 3 GLY HA3 H 6.294 6.955 0.715 1.00 . A A . 3 GLY HA3 1 1
25 8536 1 1 3 GLY N N 6.108 5.646 -0.933 1.00 . A A . 3 GLY N 1 1
25 8537 1 1 3 GLY O O 3.591 5.841 -0.053 1.00 . A A . 3 GLY O 1 1
25 8538 1 1 4 LYS C C 1.805 6.770 1.495 1.00 . A A . 4 LYS C 1 1
25 8539 1 1 4 LYS CA C 2.628 5.940 2.468 1.00 . A A . 4 LYS CA 1 1
25 8540 1 1 4 LYS CB C 2.463 6.516 3.867 1.00 . A A . 4 LYS CB 1 1
25 8541 1 1 4 LYS CD C 0.205 6.665 4.920 1.00 . A A . 4 LYS CD 1 1
25 8542 1 1 4 LYS CE C -0.889 5.878 5.645 1.00 . A A . 4 LYS CE 1 1
25 8543 1 1 4 LYS CG C 1.386 5.740 4.614 1.00 . A A . 4 LYS CG 1 1
25 8544 1 1 4 LYS H H 4.747 6.043 2.791 1.00 . A A . 4 LYS H 1 1
25 8545 1 1 4 LYS HA H 2.280 4.918 2.458 1.00 . A A . 4 LYS HA 1 1
25 8546 1 1 4 LYS HB2 H 3.392 6.434 4.391 1.00 . A A . 4 LYS HB2 1 1
25 8547 1 1 4 LYS HB3 H 2.176 7.554 3.799 1.00 . A A . 4 LYS HB3 1 1
25 8548 1 1 4 LYS HD2 H 0.538 7.479 5.548 1.00 . A A . 4 LYS HD2 1 1
25 8549 1 1 4 LYS HD3 H -0.191 7.061 3.997 1.00 . A A . 4 LYS HD3 1 1
25 8550 1 1 4 LYS HE2 H -1.767 5.822 5.016 1.00 . A A . 4 LYS HE2 1 1
25 8551 1 1 4 LYS HE3 H -0.535 4.880 5.858 1.00 . A A . 4 LYS HE3 1 1
25 8552 1 1 4 LYS HG2 H 1.055 4.918 4.005 1.00 . A A . 4 LYS HG2 1 1
25 8553 1 1 4 LYS HG3 H 1.796 5.363 5.532 1.00 . A A . 4 LYS HG3 1 1
25 8554 1 1 4 LYS HZ1 H -2.177 7.002 6.836 1.00 . A A . 4 LYS HZ1 1 1
25 8555 1 1 4 LYS HZ2 H -0.528 7.304 7.122 1.00 . A A . 4 LYS HZ2 1 1
25 8556 1 1 4 LYS HZ3 H -1.246 5.875 7.696 1.00 . A A . 4 LYS HZ3 1 1
25 8557 1 1 4 LYS N N 4.065 5.982 2.091 1.00 . A A . 4 LYS N 1 1
25 8558 1 1 4 LYS NZ N -1.236 6.566 6.921 1.00 . A A . 4 LYS NZ 1 1
25 8559 1 1 4 LYS O O 2.269 7.741 0.931 1.00 . A A . 4 LYS O 1 1
25 8560 1 1 5 GLY C C -0.116 6.560 -1.043 1.00 . A A . 5 GLY C 1 1
25 8561 1 1 5 GLY CA C -0.286 7.142 0.353 1.00 . A A . 5 GLY CA 1 1
25 8562 1 1 5 GLY H H 0.240 5.595 1.760 1.00 . A A . 5 GLY H 1 1
25 8563 1 1 5 GLY HA2 H -1.318 7.055 0.663 1.00 . A A . 5 GLY HA2 1 1
25 8564 1 1 5 GLY HA3 H 0.004 8.182 0.346 1.00 . A A . 5 GLY HA3 1 1
25 8565 1 1 5 GLY N N 0.583 6.387 1.294 1.00 . A A . 5 GLY N 1 1
25 8566 1 1 5 GLY O O -1.073 6.362 -1.767 1.00 . A A . 5 GLY O 1 1
25 8567 1 1 6 ALA C C 0.672 4.307 -2.823 1.00 . A A . 6 ALA C 1 1
25 8568 1 1 6 ALA CA C 1.329 5.683 -2.771 1.00 . A A . 6 ALA CA 1 1
25 8569 1 1 6 ALA CB C 2.829 5.536 -3.027 1.00 . A A . 6 ALA CB 1 1
25 8570 1 1 6 ALA H H 1.854 6.428 -0.822 1.00 . A A . 6 ALA H 1 1
25 8571 1 1 6 ALA HA H 0.892 6.322 -3.523 1.00 . A A . 6 ALA HA 1 1
25 8572 1 1 6 ALA HB1 H 3.064 5.910 -4.013 1.00 . A A . 6 ALA HB1 1 1
25 8573 1 1 6 ALA HB2 H 3.101 4.493 -2.963 1.00 . A A . 6 ALA HB2 1 1
25 8574 1 1 6 ALA HB3 H 3.378 6.098 -2.287 1.00 . A A . 6 ALA HB3 1 1
25 8575 1 1 6 ALA N N 1.098 6.268 -1.425 1.00 . A A . 6 ALA N 1 1
25 8576 1 1 6 ALA O O 1.341 3.295 -2.757 1.00 . A A . 6 ALA O 1 1
25 8577 1 1 7 LYS C C -0.544 1.882 -3.585 1.00 . A A . 7 LYS C 1 1
25 8578 1 1 7 LYS CA C -1.391 2.997 -2.976 1.00 . A A . 7 LYS CA 1 1
25 8579 1 1 7 LYS CB C -2.636 3.200 -3.823 1.00 . A A . 7 LYS CB 1 1
25 8580 1 1 7 LYS CD C -2.717 4.738 -5.787 1.00 . A A . 7 LYS CD 1 1
25 8581 1 1 7 LYS CE C -3.486 4.530 -7.091 1.00 . A A . 7 LYS CE 1 1
25 8582 1 1 7 LYS CG C -2.207 3.391 -5.272 1.00 . A A . 7 LYS CG 1 1
25 8583 1 1 7 LYS H H -1.125 5.123 -2.949 1.00 . A A . 7 LYS H 1 1
25 8584 1 1 7 LYS HA H -1.681 2.710 -1.984 1.00 . A A . 7 LYS HA 1 1
25 8585 1 1 7 LYS HB2 H -3.275 2.332 -3.745 1.00 . A A . 7 LYS HB2 1 1
25 8586 1 1 7 LYS HB3 H -3.167 4.076 -3.486 1.00 . A A . 7 LYS HB3 1 1
25 8587 1 1 7 LYS HD2 H -3.371 5.181 -5.047 1.00 . A A . 7 LYS HD2 1 1
25 8588 1 1 7 LYS HD3 H -1.879 5.395 -5.965 1.00 . A A . 7 LYS HD3 1 1
25 8589 1 1 7 LYS HE2 H -2.806 4.595 -7.927 1.00 . A A . 7 LYS HE2 1 1
25 8590 1 1 7 LYS HE3 H -3.954 3.557 -7.082 1.00 . A A . 7 LYS HE3 1 1
25 8591 1 1 7 LYS HG2 H -1.128 3.365 -5.332 1.00 . A A . 7 LYS HG2 1 1
25 8592 1 1 7 LYS HG3 H -2.616 2.599 -5.866 1.00 . A A . 7 LYS HG3 1 1
25 8593 1 1 7 LYS HZ1 H -4.538 5.952 -8.193 1.00 . A A . 7 LYS HZ1 1 1
25 8594 1 1 7 LYS HZ2 H -4.328 6.359 -6.556 1.00 . A A . 7 LYS HZ2 1 1
25 8595 1 1 7 LYS HZ3 H -5.464 5.176 -7.002 1.00 . A A . 7 LYS HZ3 1 1
25 8596 1 1 7 LYS N N -0.632 4.280 -2.922 1.00 . A A . 7 LYS N 1 1
25 8597 1 1 7 LYS NZ N -4.533 5.584 -7.221 1.00 . A A . 7 LYS NZ 1 1
25 8598 1 1 7 LYS O O 0.322 2.110 -4.407 1.00 . A A . 7 LYS O 1 1
25 8599 1 1 8 CYS C C -0.975 -1.597 -4.063 1.00 . A A . 8 CYS C 1 1
25 8600 1 1 8 CYS CA C -0.003 -0.463 -3.706 1.00 . A A . 8 CYS CA 1 1
25 8601 1 1 8 CYS CB C 1.002 -0.888 -2.601 1.00 . A A . 8 CYS CB 1 1
25 8602 1 1 8 CYS H H -1.497 0.520 -2.518 1.00 . A A . 8 CYS H 1 1
25 8603 1 1 8 CYS HA H 0.536 -0.153 -4.589 1.00 . A A . 8 CYS HA 1 1
25 8604 1 1 8 CYS HB2 H 2.006 -0.695 -2.939 1.00 . A A . 8 CYS HB2 1 1
25 8605 1 1 8 CYS HB3 H 0.810 -0.287 -1.718 1.00 . A A . 8 CYS HB3 1 1
25 8606 1 1 8 CYS N N -0.792 0.675 -3.178 1.00 . A A . 8 CYS N 1 1
25 8607 1 1 8 CYS O O -2.162 -1.502 -3.822 1.00 . A A . 8 CYS O 1 1
25 8608 1 1 8 CYS SG S 0.857 -2.651 -2.164 1.00 . A A . 8 CYS SG 1 1
25 8609 1 1 9 SER C C -1.396 -4.769 -3.758 1.00 . A A . 9 SER C 1 1
25 8610 1 1 9 SER CA C -1.380 -3.806 -4.944 1.00 . A A . 9 SER CA 1 1
25 8611 1 1 9 SER CB C -0.849 -4.524 -6.185 1.00 . A A . 9 SER CB 1 1
25 8612 1 1 9 SER H H 0.481 -2.738 -4.777 1.00 . A A . 9 SER H 1 1
25 8613 1 1 9 SER HA H -2.379 -3.439 -5.132 1.00 . A A . 9 SER HA 1 1
25 8614 1 1 9 SER HB2 H -0.428 -5.474 -5.900 1.00 . A A . 9 SER HB2 1 1
25 8615 1 1 9 SER HB3 H -1.659 -4.686 -6.882 1.00 . A A . 9 SER HB3 1 1
25 8616 1 1 9 SER HG H -0.063 -3.615 -7.716 1.00 . A A . 9 SER HG 1 1
25 8617 1 1 9 SER N N -0.483 -2.671 -4.608 1.00 . A A . 9 SER N 1 1
25 8618 1 1 9 SER O O -0.391 -5.373 -3.443 1.00 . A A . 9 SER O 1 1
25 8619 1 1 9 SER OG O 0.163 -3.727 -6.790 1.00 . A A . 9 SER OG 1 1
25 8620 1 1 10 ARG C C -1.486 -6.741 -1.783 1.00 . A A . 10 ARG C 1 1
25 8621 1 1 10 ARG CA C -2.669 -5.782 -1.896 1.00 . A A . 10 ARG CA 1 1
25 8622 1 1 10 ARG CB C -3.965 -6.588 -2.013 1.00 . A A . 10 ARG CB 1 1
25 8623 1 1 10 ARG CD C -4.209 -7.110 0.421 1.00 . A A . 10 ARG CD 1 1
25 8624 1 1 10 ARG CG C -4.824 -6.365 -0.765 1.00 . A A . 10 ARG CG 1 1
25 8625 1 1 10 ARG CZ C -3.295 -6.494 2.580 1.00 . A A . 10 ARG CZ 1 1
25 8626 1 1 10 ARG H H -3.302 -4.358 -3.382 1.00 . A A . 10 ARG H 1 1
25 8627 1 1 10 ARG HA H -2.714 -5.173 -1.004 1.00 . A A . 10 ARG HA 1 1
25 8628 1 1 10 ARG HB2 H -4.509 -6.267 -2.888 1.00 . A A . 10 ARG HB2 1 1
25 8629 1 1 10 ARG HB3 H -3.727 -7.638 -2.100 1.00 . A A . 10 ARG HB3 1 1
25 8630 1 1 10 ARG HD2 H -4.978 -7.673 0.930 1.00 . A A . 10 ARG HD2 1 1
25 8631 1 1 10 ARG HD3 H -3.444 -7.784 0.065 1.00 . A A . 10 ARG HD3 1 1
25 8632 1 1 10 ARG HE H -3.434 -5.209 1.074 1.00 . A A . 10 ARG HE 1 1
25 8633 1 1 10 ARG HG2 H -4.868 -5.309 -0.543 1.00 . A A . 10 ARG HG2 1 1
25 8634 1 1 10 ARG HG3 H -5.821 -6.737 -0.943 1.00 . A A . 10 ARG HG3 1 1
25 8635 1 1 10 ARG HH11 H -3.932 -8.380 2.346 1.00 . A A . 10 ARG HH11 1 1
25 8636 1 1 10 ARG HH12 H -3.288 -7.996 3.906 1.00 . A A . 10 ARG HH12 1 1
25 8637 1 1 10 ARG HH21 H -2.586 -4.698 3.105 1.00 . A A . 10 ARG HH21 1 1
25 8638 1 1 10 ARG HH22 H -2.525 -5.913 4.335 1.00 . A A . 10 ARG HH22 1 1
25 8639 1 1 10 ARG N N -2.531 -4.884 -3.095 1.00 . A A . 10 ARG N 1 1
25 8640 1 1 10 ARG NE N -3.603 -6.129 1.365 1.00 . A A . 10 ARG NE 1 1
25 8641 1 1 10 ARG NH1 N -3.523 -7.719 2.975 1.00 . A A . 10 ARG NH1 1 1
25 8642 1 1 10 ARG NH2 N -2.760 -5.636 3.405 1.00 . A A . 10 ARG NH2 1 1
25 8643 1 1 10 ARG O O -1.512 -7.843 -2.295 1.00 . A A . 10 ARG O 1 1
25 8644 1 1 11 LEU C C 1.597 -7.126 -2.235 1.00 . A A . 11 LEU C 1 1
25 8645 1 1 11 LEU CA C 0.752 -7.179 -0.961 1.00 . A A . 11 LEU CA 1 1
25 8646 1 1 11 LEU CB C 0.319 -8.616 -0.691 1.00 . A A . 11 LEU CB 1 1
25 8647 1 1 11 LEU CD1 C 0.863 -10.292 1.072 1.00 . A A . 11 LEU CD1 1 1
25 8648 1 1 11 LEU CD2 C 2.285 -10.110 -0.977 1.00 . A A . 11 LEU CD2 1 1
25 8649 1 1 11 LEU CG C 1.446 -9.329 0.037 1.00 . A A . 11 LEU CG 1 1
25 8650 1 1 11 LEU H H -0.452 -5.426 -0.721 1.00 . A A . 11 LEU H 1 1
25 8651 1 1 11 LEU HA H 1.342 -6.822 -0.126 1.00 . A A . 11 LEU HA 1 1
25 8652 1 1 11 LEU HB2 H -0.571 -8.619 -0.077 1.00 . A A . 11 LEU HB2 1 1
25 8653 1 1 11 LEU HB3 H 0.119 -9.117 -1.626 1.00 . A A . 11 LEU HB3 1 1
25 8654 1 1 11 LEU HD11 H 0.128 -10.926 0.598 1.00 . A A . 11 LEU HD11 1 1
25 8655 1 1 11 LEU HD12 H 0.395 -9.727 1.865 1.00 . A A . 11 LEU HD12 1 1
25 8656 1 1 11 LEU HD13 H 1.655 -10.900 1.482 1.00 . A A . 11 LEU HD13 1 1
25 8657 1 1 11 LEU HD21 H 3.312 -9.783 -0.923 1.00 . A A . 11 LEU HD21 1 1
25 8658 1 1 11 LEU HD22 H 1.902 -9.932 -1.970 1.00 . A A . 11 LEU HD22 1 1
25 8659 1 1 11 LEU HD23 H 2.228 -11.165 -0.754 1.00 . A A . 11 LEU HD23 1 1
25 8660 1 1 11 LEU HG H 2.063 -8.594 0.531 1.00 . A A . 11 LEU HG 1 1
25 8661 1 1 11 LEU N N -0.446 -6.319 -1.117 1.00 . A A . 11 LEU N 1 1
25 8662 1 1 11 LEU O O 1.250 -7.701 -3.249 1.00 . A A . 11 LEU O 1 1
25 8663 1 1 12 MET C C 5.008 -5.963 -2.945 1.00 . A A . 12 MET C 1 1
25 8664 1 1 12 MET CA C 3.591 -6.353 -3.383 1.00 . A A . 12 MET CA 1 1
25 8665 1 1 12 MET CB C 3.042 -5.301 -4.350 1.00 . A A . 12 MET CB 1 1
25 8666 1 1 12 MET CE C 3.333 -7.258 -7.965 1.00 . A A . 12 MET CE 1 1
25 8667 1 1 12 MET CG C 2.652 -5.974 -5.668 1.00 . A A . 12 MET CG 1 1
25 8668 1 1 12 MET H H 2.965 -5.999 -1.351 1.00 . A A . 12 MET H 1 1
25 8669 1 1 12 MET HA H 3.623 -7.313 -3.876 1.00 . A A . 12 MET HA 1 1
25 8670 1 1 12 MET HB2 H 2.174 -4.828 -3.914 1.00 . A A . 12 MET HB2 1 1
25 8671 1 1 12 MET HB3 H 3.801 -4.556 -4.542 1.00 . A A . 12 MET HB3 1 1
25 8672 1 1 12 MET HE1 H 3.210 -8.311 -7.753 1.00 . A A . 12 MET HE1 1 1
25 8673 1 1 12 MET HE2 H 3.936 -7.140 -8.851 1.00 . A A . 12 MET HE2 1 1
25 8674 1 1 12 MET HE3 H 2.365 -6.802 -8.128 1.00 . A A . 12 MET HE3 1 1
25 8675 1 1 12 MET HG2 H 2.058 -6.852 -5.462 1.00 . A A . 12 MET HG2 1 1
25 8676 1 1 12 MET HG3 H 2.077 -5.284 -6.269 1.00 . A A . 12 MET HG3 1 1
25 8677 1 1 12 MET N N 2.708 -6.445 -2.184 1.00 . A A . 12 MET N 1 1
25 8678 1 1 12 MET O O 5.981 -6.410 -3.518 1.00 . A A . 12 MET O 1 1
25 8679 1 1 12 MET SD S 4.149 -6.454 -6.563 1.00 . A A . 12 MET SD 1 1
25 8680 1 1 13 TYR C C 6.966 -3.496 -2.219 1.00 . A A . 13 TYR C 1 1
25 8681 1 1 13 TYR CA C 6.464 -4.707 -1.431 1.00 . A A . 13 TYR CA 1 1
25 8682 1 1 13 TYR CB C 7.471 -5.854 -1.550 1.00 . A A . 13 TYR CB 1 1
25 8683 1 1 13 TYR CD1 C 6.287 -7.193 0.221 1.00 . A A . 13 TYR CD1 1 1
25 8684 1 1 13 TYR CD2 C 6.781 -8.252 -1.904 1.00 . A A . 13 TYR CD2 1 1
25 8685 1 1 13 TYR CE1 C 5.692 -8.375 0.674 1.00 . A A . 13 TYR CE1 1 1
25 8686 1 1 13 TYR CE2 C 6.184 -9.434 -1.451 1.00 . A A . 13 TYR CE2 1 1
25 8687 1 1 13 TYR CG C 6.831 -7.130 -1.066 1.00 . A A . 13 TYR CG 1 1
25 8688 1 1 13 TYR CZ C 5.640 -9.497 -0.164 1.00 . A A . 13 TYR CZ 1 1
25 8689 1 1 13 TYR H H 4.315 -4.796 -1.494 1.00 . A A . 13 TYR H 1 1
25 8690 1 1 13 TYR HA H 6.373 -4.429 -0.391 1.00 . A A . 13 TYR HA 1 1
25 8691 1 1 13 TYR HB2 H 7.773 -5.967 -2.579 1.00 . A A . 13 TYR HB2 1 1
25 8692 1 1 13 TYR HB3 H 8.336 -5.636 -0.942 1.00 . A A . 13 TYR HB3 1 1
25 8693 1 1 13 TYR HD1 H 6.327 -6.328 0.867 1.00 . A A . 13 TYR HD1 1 1
25 8694 1 1 13 TYR HD2 H 7.200 -8.204 -2.897 1.00 . A A . 13 TYR HD2 1 1
25 8695 1 1 13 TYR HE1 H 5.270 -8.420 1.668 1.00 . A A . 13 TYR HE1 1 1
25 8696 1 1 13 TYR HE2 H 6.142 -10.298 -2.098 1.00 . A A . 13 TYR HE2 1 1
25 8697 1 1 13 TYR HH H 5.332 -10.807 1.189 1.00 . A A . 13 TYR HH 1 1
25 8698 1 1 13 TYR N N 5.121 -5.135 -1.934 1.00 . A A . 13 TYR N 1 1
25 8699 1 1 13 TYR O O 8.120 -3.424 -2.597 1.00 . A A . 13 TYR O 1 1
25 8700 1 1 13 TYR OH O 5.053 -10.663 0.283 1.00 . A A . 13 TYR OH 1 1
25 8701 1 1 14 ASP C C 6.784 -0.197 -2.172 1.00 . A A . 14 ASP C 1 1
25 8702 1 1 14 ASP CA C 6.565 -1.316 -3.187 1.00 . A A . 14 ASP CA 1 1
25 8703 1 1 14 ASP CB C 5.499 -0.891 -4.196 1.00 . A A . 14 ASP CB 1 1
25 8704 1 1 14 ASP CG C 5.319 -1.991 -5.245 1.00 . A A . 14 ASP CG 1 1
25 8705 1 1 14 ASP H H 5.198 -2.597 -2.123 1.00 . A A . 14 ASP H 1 1
25 8706 1 1 14 ASP HA H 7.493 -1.525 -3.701 1.00 . A A . 14 ASP HA 1 1
25 8707 1 1 14 ASP HB2 H 4.565 -0.724 -3.683 1.00 . A A . 14 ASP HB2 1 1
25 8708 1 1 14 ASP HB3 H 5.812 0.021 -4.683 1.00 . A A . 14 ASP HB3 1 1
25 8709 1 1 14 ASP N N 6.120 -2.530 -2.450 1.00 . A A . 14 ASP N 1 1
25 8710 1 1 14 ASP O O 7.692 0.601 -2.295 1.00 . A A . 14 ASP O 1 1
25 8711 1 1 14 ASP OD1 O 5.350 -3.151 -4.870 1.00 . A A . 14 ASP OD1 1 1
25 8712 1 1 14 ASP OD2 O 5.154 -1.653 -6.405 1.00 . A A . 14 ASP OD2 1 1
25 8713 1 1 15 CYS C C 7.525 0.791 0.470 1.00 . A A . 15 CYS C 1 1
25 8714 1 1 15 CYS CA C 6.139 0.910 -0.118 1.00 . A A . 15 CYS CA 1 1
25 8715 1 1 15 CYS CB C 5.100 0.747 0.989 1.00 . A A . 15 CYS CB 1 1
25 8716 1 1 15 CYS H H 5.251 -0.808 -1.067 1.00 . A A . 15 CYS H 1 1
25 8717 1 1 15 CYS HA H 6.049 1.892 -0.561 1.00 . A A . 15 CYS HA 1 1
25 8718 1 1 15 CYS HB2 H 5.404 -0.049 1.650 1.00 . A A . 15 CYS HB2 1 1
25 8719 1 1 15 CYS HB3 H 5.031 1.669 1.547 1.00 . A A . 15 CYS HB3 1 1
25 8720 1 1 15 CYS N N 5.967 -0.145 -1.154 1.00 . A A . 15 CYS N 1 1
25 8721 1 1 15 CYS O O 7.943 -0.244 0.950 1.00 . A A . 15 CYS O 1 1
25 8722 1 1 15 CYS SG S 3.485 0.350 0.270 1.00 . A A . 15 CYS SG 1 1
25 8723 1 1 16 CYS C C 9.595 1.497 2.430 1.00 . A A . 16 CYS C 1 1
25 8724 1 1 16 CYS CA C 9.607 1.886 0.950 1.00 . A A . 16 CYS CA 1 1
25 8725 1 1 16 CYS CB C 10.139 3.299 0.791 1.00 . A A . 16 CYS CB 1 1
25 8726 1 1 16 CYS H H 7.857 2.672 0.022 1.00 . A A . 16 CYS H 1 1
25 8727 1 1 16 CYS HA H 10.228 1.201 0.389 1.00 . A A . 16 CYS HA 1 1
25 8728 1 1 16 CYS HB2 H 9.503 3.845 0.109 1.00 . A A . 16 CYS HB2 1 1
25 8729 1 1 16 CYS HB3 H 10.139 3.786 1.741 1.00 . A A . 16 CYS HB3 1 1
25 8730 1 1 16 CYS N N 8.235 1.863 0.421 1.00 . A A . 16 CYS N 1 1
25 8731 1 1 16 CYS O O 10.562 0.981 2.954 1.00 . A A . 16 CYS O 1 1
25 8732 1 1 16 CYS SG S 11.811 3.220 0.117 1.00 . A A . 16 CYS SG 1 1
25 8733 1 1 17 THR C C 7.032 0.927 4.915 1.00 . A A . 17 THR C 1 1
25 8734 1 1 17 THR CA C 8.438 1.398 4.558 1.00 . A A . 17 THR CA 1 1
25 8735 1 1 17 THR CB C 8.785 2.633 5.392 1.00 . A A . 17 THR CB 1 1
25 8736 1 1 17 THR CG2 C 10.126 2.418 6.096 1.00 . A A . 17 THR CG2 1 1
25 8737 1 1 17 THR H H 7.739 2.166 2.671 1.00 . A A . 17 THR H 1 1
25 8738 1 1 17 THR HA H 9.137 0.615 4.775 1.00 . A A . 17 THR HA 1 1
25 8739 1 1 17 THR HB H 8.017 2.796 6.132 1.00 . A A . 17 THR HB 1 1
25 8740 1 1 17 THR HG1 H 9.248 4.491 5.049 1.00 . A A . 17 THR HG1 1 1
25 8741 1 1 17 THR HG21 H 10.065 1.541 6.725 1.00 . A A . 17 THR HG21 1 1
25 8742 1 1 17 THR HG22 H 10.355 3.281 6.703 1.00 . A A . 17 THR HG22 1 1
25 8743 1 1 17 THR HG23 H 10.901 2.279 5.359 1.00 . A A . 17 THR HG23 1 1
25 8744 1 1 17 THR N N 8.508 1.746 3.111 1.00 . A A . 17 THR N 1 1
25 8745 1 1 17 THR O O 6.759 -0.252 5.004 1.00 . A A . 17 THR O 1 1
25 8746 1 1 17 THR OG1 O 8.872 3.768 4.541 1.00 . A A . 17 THR OG1 1 1
25 8747 1 1 18 GLY C C 4.279 0.300 4.658 1.00 . A A . 18 GLY C 1 1
25 8748 1 1 18 GLY CA C 4.745 1.488 5.500 1.00 . A A . 18 GLY CA 1 1
25 8749 1 1 18 GLY H H 6.408 2.788 5.064 1.00 . A A . 18 GLY H 1 1
25 8750 1 1 18 GLY HA2 H 4.707 1.222 6.548 1.00 . A A . 18 GLY HA2 1 1
25 8751 1 1 18 GLY HA3 H 4.096 2.331 5.319 1.00 . A A . 18 GLY HA3 1 1
25 8752 1 1 18 GLY N N 6.146 1.850 5.133 1.00 . A A . 18 GLY N 1 1
25 8753 1 1 18 GLY O O 4.874 -0.029 3.655 1.00 . A A . 18 GLY O 1 1
25 8754 1 1 19 SER C C 1.488 -1.108 3.469 1.00 . A A . 19 SER C 1 1
25 8755 1 1 19 SER CA C 2.721 -1.516 4.278 1.00 . A A . 19 SER CA 1 1
25 8756 1 1 19 SER CB C 2.352 -2.648 5.235 1.00 . A A . 19 SER CB 1 1
25 8757 1 1 19 SER H H 2.753 -0.067 5.874 1.00 . A A . 19 SER H 1 1
25 8758 1 1 19 SER HA H 3.497 -1.853 3.605 1.00 . A A . 19 SER HA 1 1
25 8759 1 1 19 SER HB2 H 2.242 -2.258 6.234 1.00 . A A . 19 SER HB2 1 1
25 8760 1 1 19 SER HB3 H 1.418 -3.095 4.920 1.00 . A A . 19 SER HB3 1 1
25 8761 1 1 19 SER HG H 2.980 -4.486 5.343 1.00 . A A . 19 SER HG 1 1
25 8762 1 1 19 SER N N 3.220 -0.347 5.059 1.00 . A A . 19 SER N 1 1
25 8763 1 1 19 SER O O 0.955 -0.028 3.634 1.00 . A A . 19 SER O 1 1
25 8764 1 1 19 SER OG O 3.386 -3.625 5.226 1.00 . A A . 19 SER OG 1 1
25 8765 1 1 20 CYS C C -1.428 -1.732 2.644 1.00 . A A . 20 CYS C 1 1
25 8766 1 1 20 CYS CA C -0.170 -1.624 1.778 1.00 . A A . 20 CYS CA 1 1
25 8767 1 1 20 CYS CB C -0.284 -2.607 0.616 1.00 . A A . 20 CYS CB 1 1
25 8768 1 1 20 CYS H H 1.472 -2.832 2.476 1.00 . A A . 20 CYS H 1 1
25 8769 1 1 20 CYS HA H -0.071 -0.619 1.390 1.00 . A A . 20 CYS HA 1 1
25 8770 1 1 20 CYS HB2 H -0.585 -3.576 0.990 1.00 . A A . 20 CYS HB2 1 1
25 8771 1 1 20 CYS HB3 H -1.020 -2.248 -0.089 1.00 . A A . 20 CYS HB3 1 1
25 8772 1 1 20 CYS N N 1.028 -1.964 2.596 1.00 . A A . 20 CYS N 1 1
25 8773 1 1 20 CYS O O -2.046 -2.776 2.722 1.00 . A A . 20 CYS O 1 1
25 8774 1 1 20 CYS SG S 1.318 -2.746 -0.204 1.00 . A A . 20 CYS SG 1 1
25 8775 1 1 21 ARG C C -4.171 0.051 3.487 1.00 . A A . 21 ARG C 1 1
25 8776 1 1 21 ARG CA C -3.039 -0.737 4.148 1.00 . A A . 21 ARG CA 1 1
25 8777 1 1 21 ARG CB C -2.737 -0.139 5.522 1.00 . A A . 21 ARG CB 1 1
25 8778 1 1 21 ARG CD C -2.525 -0.730 7.939 1.00 . A A . 21 ARG CD 1 1
25 8779 1 1 21 ARG CG C -2.432 -1.266 6.511 1.00 . A A . 21 ARG CG 1 1
25 8780 1 1 21 ARG CZ C -1.126 -0.788 9.918 1.00 . A A . 21 ARG CZ 1 1
25 8781 1 1 21 ARG H H -1.311 0.165 3.222 1.00 . A A . 21 ARG H 1 1
25 8782 1 1 21 ARG HA H -3.341 -1.767 4.264 1.00 . A A . 21 ARG HA 1 1
25 8783 1 1 21 ARG HB2 H -1.882 0.518 5.448 1.00 . A A . 21 ARG HB2 1 1
25 8784 1 1 21 ARG HB3 H -3.593 0.421 5.869 1.00 . A A . 21 ARG HB3 1 1
25 8785 1 1 21 ARG HD2 H -2.436 0.346 7.926 1.00 . A A . 21 ARG HD2 1 1
25 8786 1 1 21 ARG HD3 H -3.478 -1.005 8.367 1.00 . A A . 21 ARG HD3 1 1
25 8787 1 1 21 ARG HE H -0.924 -2.084 8.427 1.00 . A A . 21 ARG HE 1 1
25 8788 1 1 21 ARG HG2 H -3.149 -2.064 6.377 1.00 . A A . 21 ARG HG2 1 1
25 8789 1 1 21 ARG HG3 H -1.436 -1.640 6.333 1.00 . A A . 21 ARG HG3 1 1
25 8790 1 1 21 ARG HH11 H -2.523 0.643 9.818 1.00 . A A . 21 ARG HH11 1 1
25 8791 1 1 21 ARG HH12 H -1.555 0.642 11.252 1.00 . A A . 21 ARG HH12 1 1
25 8792 1 1 21 ARG HH21 H 0.346 -2.093 10.291 1.00 . A A . 21 ARG HH21 1 1
25 8793 1 1 21 ARG HH22 H 0.066 -0.907 11.522 1.00 . A A . 21 ARG HH22 1 1
25 8794 1 1 21 ARG N N -1.817 -0.671 3.294 1.00 . A A . 21 ARG N 1 1
25 8795 1 1 21 ARG NE N -1.424 -1.308 8.757 1.00 . A A . 21 ARG NE 1 1
25 8796 1 1 21 ARG NH1 N -1.786 0.246 10.364 1.00 . A A . 21 ARG NH1 1 1
25 8797 1 1 21 ARG NH2 N -0.163 -1.302 10.632 1.00 . A A . 21 ARG NH2 1 1
25 8798 1 1 21 ARG O O -3.952 1.089 2.898 1.00 . A A . 21 ARG O 1 1
25 8799 1 1 22 SER C C -6.170 0.586 1.490 1.00 . A A . 22 SER C 1 1
25 8800 1 1 22 SER CA C -6.519 0.284 2.947 1.00 . A A . 22 SER CA 1 1
25 8801 1 1 22 SER CB C -6.775 1.593 3.695 1.00 . A A . 22 SER CB 1 1
25 8802 1 1 22 SER H H -5.533 -1.278 4.056 1.00 . A A . 22 SER H 1 1
25 8803 1 1 22 SER HA H -7.404 -0.334 2.986 1.00 . A A . 22 SER HA 1 1
25 8804 1 1 22 SER HB2 H -6.298 1.560 4.659 1.00 . A A . 22 SER HB2 1 1
25 8805 1 1 22 SER HB3 H -6.373 2.418 3.123 1.00 . A A . 22 SER HB3 1 1
25 8806 1 1 22 SER HG H -8.521 2.199 3.090 1.00 . A A . 22 SER HG 1 1
25 8807 1 1 22 SER N N -5.378 -0.438 3.578 1.00 . A A . 22 SER N 1 1
25 8808 1 1 22 SER O O -6.499 1.630 0.962 1.00 . A A . 22 SER O 1 1
25 8809 1 1 22 SER OG O -8.175 1.763 3.871 1.00 . A A . 22 SER OG 1 1
25 8810 1 1 23 GLY C C -4.120 1.071 -0.652 1.00 . A A . 23 GLY C 1 1
25 8811 1 1 23 GLY CA C -5.112 -0.091 -0.581 1.00 . A A . 23 GLY CA 1 1
25 8812 1 1 23 GLY H H -5.235 -1.154 1.286 1.00 . A A . 23 GLY H 1 1
25 8813 1 1 23 GLY HA2 H -4.654 -0.986 -0.981 1.00 . A A . 23 GLY HA2 1 1
25 8814 1 1 23 GLY HA3 H -5.989 0.154 -1.158 1.00 . A A . 23 GLY HA3 1 1
25 8815 1 1 23 GLY N N -5.496 -0.322 0.838 1.00 . A A . 23 GLY N 1 1
25 8816 1 1 23 GLY O O -3.803 1.565 -1.716 1.00 . A A . 23 GLY O 1 1
25 8817 1 1 24 LYS C C -1.334 2.208 1.048 1.00 . A A . 24 LYS C 1 1
25 8818 1 1 24 LYS CA C -2.672 2.649 0.473 1.00 . A A . 24 LYS CA 1 1
25 8819 1 1 24 LYS CB C -3.229 3.788 1.320 1.00 . A A . 24 LYS CB 1 1
25 8820 1 1 24 LYS CD C -5.348 5.035 1.753 1.00 . A A . 24 LYS CD 1 1
25 8821 1 1 24 LYS CE C -4.544 6.252 2.220 1.00 . A A . 24 LYS CE 1 1
25 8822 1 1 24 LYS CG C -4.542 4.261 0.708 1.00 . A A . 24 LYS CG 1 1
25 8823 1 1 24 LYS H H -3.905 1.112 1.321 1.00 . A A . 24 LYS H 1 1
25 8824 1 1 24 LYS HA H -2.527 2.993 -0.535 1.00 . A A . 24 LYS HA 1 1
25 8825 1 1 24 LYS HB2 H -3.403 3.435 2.326 1.00 . A A . 24 LYS HB2 1 1
25 8826 1 1 24 LYS HB3 H -2.525 4.606 1.340 1.00 . A A . 24 LYS HB3 1 1
25 8827 1 1 24 LYS HD2 H -6.281 5.363 1.319 1.00 . A A . 24 LYS HD2 1 1
25 8828 1 1 24 LYS HD3 H -5.549 4.394 2.600 1.00 . A A . 24 LYS HD3 1 1
25 8829 1 1 24 LYS HE2 H -3.495 5.993 2.264 1.00 . A A . 24 LYS HE2 1 1
25 8830 1 1 24 LYS HE3 H -4.683 7.064 1.522 1.00 . A A . 24 LYS HE3 1 1
25 8831 1 1 24 LYS HG2 H -4.330 4.901 -0.134 1.00 . A A . 24 LYS HG2 1 1
25 8832 1 1 24 LYS HG3 H -5.106 3.407 0.376 1.00 . A A . 24 LYS HG3 1 1
25 8833 1 1 24 LYS HZ1 H -5.767 6.034 3.890 1.00 . A A . 24 LYS HZ1 1 1
25 8834 1 1 24 LYS HZ2 H -5.369 7.646 3.526 1.00 . A A . 24 LYS HZ2 1 1
25 8835 1 1 24 LYS HZ3 H -4.217 6.623 4.241 1.00 . A A . 24 LYS HZ3 1 1
25 8836 1 1 24 LYS N N -3.633 1.517 0.475 1.00 . A A . 24 LYS N 1 1
25 8837 1 1 24 LYS NZ N -5.009 6.670 3.572 1.00 . A A . 24 LYS NZ 1 1
25 8838 1 1 24 LYS O O -1.266 1.466 2.008 1.00 . A A . 24 LYS O 1 1
25 8839 1 1 25 CYS C C 1.135 2.690 2.469 1.00 . A A . 25 CYS C 1 1
25 8840 1 1 25 CYS CA C 1.075 2.309 0.992 1.00 . A A . 25 CYS CA 1 1
25 8841 1 1 25 CYS CB C 2.158 3.073 0.226 1.00 . A A . 25 CYS CB 1 1
25 8842 1 1 25 CYS H H -0.351 3.286 -0.291 1.00 . A A . 25 CYS H 1 1
25 8843 1 1 25 CYS HA H 1.229 1.245 0.883 1.00 . A A . 25 CYS HA 1 1
25 8844 1 1 25 CYS HB2 H 1.702 3.864 -0.352 1.00 . A A . 25 CYS HB2 1 1
25 8845 1 1 25 CYS HB3 H 2.858 3.502 0.928 1.00 . A A . 25 CYS HB3 1 1
25 8846 1 1 25 CYS N N -0.265 2.679 0.473 1.00 . A A . 25 CYS N 1 1
25 8847 1 1 25 CYS O O 0.249 3.347 2.975 1.00 . A A . 25 CYS O 1 1
25 8848 1 1 25 CYS SG S 3.038 1.945 -0.885 1.00 . A A . 25 CYS SG 1 1
25 8849 1 1 26 NH2 HN1 H 2.865 1.777 2.779 1.00 . A A . 26 NH2 HN1 1 1
25 8850 1 1 26 NH2 N N 2.151 2.307 3.188 1.00 . A A . 26 NH2 N 1 1
26 8851 1 1 1 CYS C C 9.514 3.323 -3.377 1.00 . A A . 1 CYS C 1 1
26 8852 1 1 1 CYS CA C 10.505 2.157 -3.358 1.00 . A A . 1 CYS CA 1 1
26 8853 1 1 1 CYS CB C 11.165 2.062 -1.979 1.00 . A A . 1 CYS CB 1 1
26 8854 1 1 1 CYS H1 H 11.987 1.465 -4.646 1.00 . A A . 1 CYS H1 1 1
26 8855 1 1 1 CYS H2 H 12.278 3.020 -4.028 1.00 . A A . 1 CYS H2 1 1
26 8856 1 1 1 CYS H3 H 11.117 2.791 -5.245 1.00 . A A . 1 CYS H3 1 1
26 8857 1 1 1 CYS HA H 9.974 1.238 -3.565 1.00 . A A . 1 CYS HA 1 1
26 8858 1 1 1 CYS HB2 H 10.456 1.646 -1.279 1.00 . A A . 1 CYS HB2 1 1
26 8859 1 1 1 CYS HB3 H 12.032 1.422 -2.035 1.00 . A A . 1 CYS HB3 1 1
26 8860 1 1 1 CYS N N 11.550 2.375 -4.398 1.00 . A A . 1 CYS N 1 1
26 8861 1 1 1 CYS O O 9.720 4.314 -4.049 1.00 . A A . 1 CYS O 1 1
26 8862 1 1 1 CYS SG S 11.662 3.708 -1.406 1.00 . A A . 1 CYS SG 1 1
26 8863 1 1 2 LYS C C 7.152 4.741 -1.195 1.00 . A A . 2 LYS C 1 1
26 8864 1 1 2 LYS CA C 7.438 4.307 -2.633 1.00 . A A . 2 LYS CA 1 1
26 8865 1 1 2 LYS CB C 6.146 3.813 -3.276 1.00 . A A . 2 LYS CB 1 1
26 8866 1 1 2 LYS CD C 5.486 5.236 -5.216 1.00 . A A . 2 LYS CD 1 1
26 8867 1 1 2 LYS CE C 5.451 5.320 -6.743 1.00 . A A . 2 LYS CE 1 1
26 8868 1 1 2 LYS CG C 6.244 3.978 -4.790 1.00 . A A . 2 LYS CG 1 1
26 8869 1 1 2 LYS H H 8.286 2.400 -2.121 1.00 . A A . 2 LYS H 1 1
26 8870 1 1 2 LYS HA H 7.819 5.144 -3.193 1.00 . A A . 2 LYS HA 1 1
26 8871 1 1 2 LYS HB2 H 6.000 2.770 -3.034 1.00 . A A . 2 LYS HB2 1 1
26 8872 1 1 2 LYS HB3 H 5.313 4.390 -2.902 1.00 . A A . 2 LYS HB3 1 1
26 8873 1 1 2 LYS HD2 H 4.477 5.194 -4.833 1.00 . A A . 2 LYS HD2 1 1
26 8874 1 1 2 LYS HD3 H 5.985 6.108 -4.821 1.00 . A A . 2 LYS HD3 1 1
26 8875 1 1 2 LYS HE2 H 6.413 5.035 -7.142 1.00 . A A . 2 LYS HE2 1 1
26 8876 1 1 2 LYS HE3 H 4.691 4.652 -7.123 1.00 . A A . 2 LYS HE3 1 1
26 8877 1 1 2 LYS HG2 H 7.283 4.070 -5.074 1.00 . A A . 2 LYS HG2 1 1
26 8878 1 1 2 LYS HG3 H 5.814 3.116 -5.272 1.00 . A A . 2 LYS HG3 1 1
26 8879 1 1 2 LYS HZ1 H 6.013 7.273 -7.194 1.00 . A A . 2 LYS HZ1 1 1
26 8880 1 1 2 LYS HZ2 H 4.483 7.144 -6.466 1.00 . A A . 2 LYS HZ2 1 1
26 8881 1 1 2 LYS HZ3 H 4.692 6.710 -8.095 1.00 . A A . 2 LYS HZ3 1 1
26 8882 1 1 2 LYS N N 8.438 3.209 -2.649 1.00 . A A . 2 LYS N 1 1
26 8883 1 1 2 LYS NZ N 5.136 6.716 -7.156 1.00 . A A . 2 LYS NZ 1 1
26 8884 1 1 2 LYS O O 7.581 4.117 -0.249 1.00 . A A . 2 LYS O 1 1
26 8885 1 1 3 GLY C C 4.583 6.227 0.548 1.00 . A A . 3 GLY C 1 1
26 8886 1 1 3 GLY CA C 6.097 6.284 0.346 1.00 . A A . 3 GLY CA 1 1
26 8887 1 1 3 GLY H H 6.081 6.293 -1.807 1.00 . A A . 3 GLY H 1 1
26 8888 1 1 3 GLY HA2 H 6.585 5.650 1.073 1.00 . A A . 3 GLY HA2 1 1
26 8889 1 1 3 GLY HA3 H 6.435 7.301 0.467 1.00 . A A . 3 GLY HA3 1 1
26 8890 1 1 3 GLY N N 6.422 5.808 -1.028 1.00 . A A . 3 GLY N 1 1
26 8891 1 1 3 GLY O O 3.841 5.905 -0.359 1.00 . A A . 3 GLY O 1 1
26 8892 1 1 4 LYS C C 1.941 7.381 0.956 1.00 . A A . 4 LYS C 1 1
26 8893 1 1 4 LYS CA C 2.657 6.496 1.971 1.00 . A A . 4 LYS CA 1 1
26 8894 1 1 4 LYS CB C 2.390 7.008 3.375 1.00 . A A . 4 LYS CB 1 1
26 8895 1 1 4 LYS CD C 3.522 6.266 5.474 1.00 . A A . 4 LYS CD 1 1
26 8896 1 1 4 LYS CE C 3.272 5.406 6.712 1.00 . A A . 4 LYS CE 1 1
26 8897 1 1 4 LYS CG C 2.549 5.859 4.365 1.00 . A A . 4 LYS CG 1 1
26 8898 1 1 4 LYS H H 4.711 6.794 2.451 1.00 . A A . 4 LYS H 1 1
26 8899 1 1 4 LYS HA H 2.300 5.480 1.883 1.00 . A A . 4 LYS HA 1 1
26 8900 1 1 4 LYS HB2 H 3.093 7.790 3.609 1.00 . A A . 4 LYS HB2 1 1
26 8901 1 1 4 LYS HB3 H 1.395 7.394 3.429 1.00 . A A . 4 LYS HB3 1 1
26 8902 1 1 4 LYS HD2 H 4.536 6.121 5.132 1.00 . A A . 4 LYS HD2 1 1
26 8903 1 1 4 LYS HD3 H 3.370 7.305 5.722 1.00 . A A . 4 LYS HD3 1 1
26 8904 1 1 4 LYS HE2 H 3.951 5.701 7.499 1.00 . A A . 4 LYS HE2 1 1
26 8905 1 1 4 LYS HE3 H 2.254 5.540 7.046 1.00 . A A . 4 LYS HE3 1 1
26 8906 1 1 4 LYS HG2 H 1.590 5.622 4.792 1.00 . A A . 4 LYS HG2 1 1
26 8907 1 1 4 LYS HG3 H 2.936 4.994 3.848 1.00 . A A . 4 LYS HG3 1 1
26 8908 1 1 4 LYS HZ1 H 3.778 3.452 7.230 1.00 . A A . 4 LYS HZ1 1 1
26 8909 1 1 4 LYS HZ2 H 4.253 3.900 5.662 1.00 . A A . 4 LYS HZ2 1 1
26 8910 1 1 4 LYS HZ3 H 2.622 3.563 5.993 1.00 . A A . 4 LYS HZ3 1 1
26 8911 1 1 4 LYS N N 4.111 6.535 1.726 1.00 . A A . 4 LYS N 1 1
26 8912 1 1 4 LYS NZ N 3.498 3.972 6.374 1.00 . A A . 4 LYS NZ 1 1
26 8913 1 1 4 LYS O O 2.482 8.355 0.472 1.00 . A A . 4 LYS O 1 1
26 8914 1 1 5 GLY C C 0.072 7.140 -1.719 1.00 . A A . 5 GLY C 1 1
26 8915 1 1 5 GLY CA C -0.020 7.843 -0.372 1.00 . A A . 5 GLY CA 1 1
26 8916 1 1 5 GLY H H 0.329 6.238 1.019 1.00 . A A . 5 GLY H 1 1
26 8917 1 1 5 GLY HA2 H -1.056 7.920 -0.067 1.00 . A A . 5 GLY HA2 1 1
26 8918 1 1 5 GLY HA3 H 0.412 8.829 -0.449 1.00 . A A . 5 GLY HA3 1 1
26 8919 1 1 5 GLY N N 0.735 7.038 0.624 1.00 . A A . 5 GLY N 1 1
26 8920 1 1 5 GLY O O -0.808 7.241 -2.551 1.00 . A A . 5 GLY O 1 1
26 8921 1 1 6 ALA C C 0.267 4.551 -3.255 1.00 . A A . 6 ALA C 1 1
26 8922 1 1 6 ALA CA C 1.289 5.683 -3.211 1.00 . A A . 6 ALA CA 1 1
26 8923 1 1 6 ALA CB C 2.703 5.104 -3.305 1.00 . A A . 6 ALA CB 1 1
26 8924 1 1 6 ALA H H 1.824 6.341 -1.237 1.00 . A A . 6 ALA H 1 1
26 8925 1 1 6 ALA HA H 1.118 6.357 -4.036 1.00 . A A . 6 ALA HA 1 1
26 8926 1 1 6 ALA HB1 H 3.413 5.907 -3.444 1.00 . A A . 6 ALA HB1 1 1
26 8927 1 1 6 ALA HB2 H 2.759 4.425 -4.143 1.00 . A A . 6 ALA HB2 1 1
26 8928 1 1 6 ALA HB3 H 2.935 4.572 -2.394 1.00 . A A . 6 ALA HB3 1 1
26 8929 1 1 6 ALA N N 1.133 6.414 -1.930 1.00 . A A . 6 ALA N 1 1
26 8930 1 1 6 ALA O O 0.608 3.396 -3.094 1.00 . A A . 6 ALA O 1 1
26 8931 1 1 7 LYS C C -1.516 2.553 -4.089 1.00 . A A . 7 LYS C 1 1
26 8932 1 1 7 LYS CA C -2.065 3.861 -3.513 1.00 . A A . 7 LYS CA 1 1
26 8933 1 1 7 LYS CB C -3.190 4.371 -4.407 1.00 . A A . 7 LYS CB 1 1
26 8934 1 1 7 LYS CD C -2.964 5.764 -6.467 1.00 . A A . 7 LYS CD 1 1
26 8935 1 1 7 LYS CE C -1.928 6.765 -5.951 1.00 . A A . 7 LYS CE 1 1
26 8936 1 1 7 LYS CG C -2.699 4.389 -5.850 1.00 . A A . 7 LYS CG 1 1
26 8937 1 1 7 LYS H H -1.214 5.833 -3.565 1.00 . A A . 7 LYS H 1 1
26 8938 1 1 7 LYS HA H -2.449 3.692 -2.522 1.00 . A A . 7 LYS HA 1 1
26 8939 1 1 7 LYS HB2 H -4.046 3.715 -4.322 1.00 . A A . 7 LYS HB2 1 1
26 8940 1 1 7 LYS HB3 H -3.469 5.370 -4.109 1.00 . A A . 7 LYS HB3 1 1
26 8941 1 1 7 LYS HD2 H -2.893 5.694 -7.543 1.00 . A A . 7 LYS HD2 1 1
26 8942 1 1 7 LYS HD3 H -3.952 6.099 -6.192 1.00 . A A . 7 LYS HD3 1 1
26 8943 1 1 7 LYS HE2 H -1.178 6.241 -5.377 1.00 . A A . 7 LYS HE2 1 1
26 8944 1 1 7 LYS HE3 H -1.459 7.261 -6.788 1.00 . A A . 7 LYS HE3 1 1
26 8945 1 1 7 LYS HG2 H -1.640 4.179 -5.866 1.00 . A A . 7 LYS HG2 1 1
26 8946 1 1 7 LYS HG3 H -3.221 3.637 -6.411 1.00 . A A . 7 LYS HG3 1 1
26 8947 1 1 7 LYS HZ1 H -2.532 8.712 -5.530 1.00 . A A . 7 LYS HZ1 1 1
26 8948 1 1 7 LYS HZ2 H -2.141 7.795 -4.154 1.00 . A A . 7 LYS HZ2 1 1
26 8949 1 1 7 LYS HZ3 H -3.604 7.522 -4.973 1.00 . A A . 7 LYS HZ3 1 1
26 8950 1 1 7 LYS N N -0.983 4.889 -3.457 1.00 . A A . 7 LYS N 1 1
26 8951 1 1 7 LYS NZ N -2.602 7.775 -5.087 1.00 . A A . 7 LYS NZ 1 1
26 8952 1 1 7 LYS O O -0.595 2.552 -4.880 1.00 . A A . 7 LYS O 1 1
26 8953 1 1 8 CYS C C -2.579 -0.970 -3.958 1.00 . A A . 8 CYS C 1 1
26 8954 1 1 8 CYS CA C -1.559 0.141 -4.218 1.00 . A A . 8 CYS CA 1 1
26 8955 1 1 8 CYS CB C -0.231 -0.209 -3.530 1.00 . A A . 8 CYS CB 1 1
26 8956 1 1 8 CYS H H -2.805 1.461 -3.056 1.00 . A A . 8 CYS H 1 1
26 8957 1 1 8 CYS HA H -1.393 0.228 -5.281 1.00 . A A . 8 CYS HA 1 1
26 8958 1 1 8 CYS HB2 H -0.129 -1.278 -3.450 1.00 . A A . 8 CYS HB2 1 1
26 8959 1 1 8 CYS HB3 H 0.585 0.193 -4.108 1.00 . A A . 8 CYS HB3 1 1
26 8960 1 1 8 CYS N N -2.067 1.441 -3.695 1.00 . A A . 8 CYS N 1 1
26 8961 1 1 8 CYS O O -3.717 -0.719 -3.615 1.00 . A A . 8 CYS O 1 1
26 8962 1 1 8 CYS SG S -0.162 0.482 -1.875 1.00 . A A . 8 CYS SG 1 1
26 8963 1 1 9 SER C C -2.979 -3.847 -2.474 1.00 . A A . 9 SER C 1 1
26 8964 1 1 9 SER CA C -3.119 -3.335 -3.906 1.00 . A A . 9 SER CA 1 1
26 8965 1 1 9 SER CB C -2.794 -4.462 -4.887 1.00 . A A . 9 SER CB 1 1
26 8966 1 1 9 SER H H -1.259 -2.381 -4.416 1.00 . A A . 9 SER H 1 1
26 8967 1 1 9 SER HA H -4.126 -3.004 -4.066 1.00 . A A . 9 SER HA 1 1
26 8968 1 1 9 SER HB2 H -1.785 -4.349 -5.247 1.00 . A A . 9 SER HB2 1 1
26 8969 1 1 9 SER HB3 H -2.889 -5.415 -4.382 1.00 . A A . 9 SER HB3 1 1
26 8970 1 1 9 SER HG H -3.615 -3.534 -6.388 1.00 . A A . 9 SER HG 1 1
26 8971 1 1 9 SER N N -2.179 -2.201 -4.130 1.00 . A A . 9 SER N 1 1
26 8972 1 1 9 SER O O -3.613 -3.356 -1.561 1.00 . A A . 9 SER O 1 1
26 8973 1 1 9 SER OG O -3.694 -4.402 -5.987 1.00 . A A . 9 SER OG 1 1
26 8974 1 1 10 ARG C C -0.800 -6.368 -0.911 1.00 . A A . 10 ARG C 1 1
26 8975 1 1 10 ARG CA C -1.973 -5.387 -0.906 1.00 . A A . 10 ARG CA 1 1
26 8976 1 1 10 ARG CB C -3.247 -6.115 -0.474 1.00 . A A . 10 ARG CB 1 1
26 8977 1 1 10 ARG CD C -5.297 -5.418 0.774 1.00 . A A . 10 ARG CD 1 1
26 8978 1 1 10 ARG CG C -3.771 -5.498 0.825 1.00 . A A . 10 ARG CG 1 1
26 8979 1 1 10 ARG CZ C -7.105 -5.591 2.383 1.00 . A A . 10 ARG CZ 1 1
26 8980 1 1 10 ARG H H -1.662 -5.209 -3.025 1.00 . A A . 10 ARG H 1 1
26 8981 1 1 10 ARG HA H -1.766 -4.583 -0.216 1.00 . A A . 10 ARG HA 1 1
26 8982 1 1 10 ARG HB2 H -3.996 -6.019 -1.247 1.00 . A A . 10 ARG HB2 1 1
26 8983 1 1 10 ARG HB3 H -3.028 -7.159 -0.312 1.00 . A A . 10 ARG HB3 1 1
26 8984 1 1 10 ARG HD2 H -5.598 -4.400 0.571 1.00 . A A . 10 ARG HD2 1 1
26 8985 1 1 10 ARG HD3 H -5.667 -6.065 -0.008 1.00 . A A . 10 ARG HD3 1 1
26 8986 1 1 10 ARG HE H -5.294 -6.329 2.726 1.00 . A A . 10 ARG HE 1 1
26 8987 1 1 10 ARG HG2 H -3.468 -6.111 1.661 1.00 . A A . 10 ARG HG2 1 1
26 8988 1 1 10 ARG HG3 H -3.364 -4.505 0.940 1.00 . A A . 10 ARG HG3 1 1
26 8989 1 1 10 ARG HH11 H -7.495 -4.660 0.651 1.00 . A A . 10 ARG HH11 1 1
26 8990 1 1 10 ARG HH12 H -8.818 -4.758 1.764 1.00 . A A . 10 ARG HH12 1 1
26 8991 1 1 10 ARG HH21 H -7.011 -6.460 4.184 1.00 . A A . 10 ARG HH21 1 1
26 8992 1 1 10 ARG HH22 H -8.545 -5.775 3.762 1.00 . A A . 10 ARG HH22 1 1
26 8993 1 1 10 ARG N N -2.157 -4.832 -2.274 1.00 . A A . 10 ARG N 1 1
26 8994 1 1 10 ARG NE N -5.859 -5.850 2.085 1.00 . A A . 10 ARG NE 1 1
26 8995 1 1 10 ARG NH1 N -7.864 -4.953 1.533 1.00 . A A . 10 ARG NH1 1 1
26 8996 1 1 10 ARG NH2 N -7.592 -5.972 3.532 1.00 . A A . 10 ARG NH2 1 1
26 8997 1 1 10 ARG O O -0.841 -7.396 -1.558 1.00 . A A . 10 ARG O 1 1
26 8998 1 1 11 LEU C C 2.284 -6.734 -1.400 1.00 . A A . 11 LEU C 1 1
26 8999 1 1 11 LEU CA C 1.431 -6.952 -0.148 1.00 . A A . 11 LEU CA 1 1
26 9000 1 1 11 LEU CB C 0.974 -8.412 -0.085 1.00 . A A . 11 LEU CB 1 1
26 9001 1 1 11 LEU CD1 C 0.904 -9.982 1.858 1.00 . A A . 11 LEU CD1 1 1
26 9002 1 1 11 LEU CD2 C 2.777 -10.116 0.212 1.00 . A A . 11 LEU CD2 1 1
26 9003 1 1 11 LEU CG C 1.820 -9.169 0.940 1.00 . A A . 11 LEU CG 1 1
26 9004 1 1 11 LEU H H 0.248 -5.213 0.311 1.00 . A A . 11 LEU H 1 1
26 9005 1 1 11 LEU HA H 2.019 -6.722 0.728 1.00 . A A . 11 LEU HA 1 1
26 9006 1 1 11 LEU HB2 H -0.066 -8.451 0.206 1.00 . A A . 11 LEU HB2 1 1
26 9007 1 1 11 LEU HB3 H 1.094 -8.869 -1.055 1.00 . A A . 11 LEU HB3 1 1
26 9008 1 1 11 LEU HD11 H 0.158 -9.331 2.290 1.00 . A A . 11 LEU HD11 1 1
26 9009 1 1 11 LEU HD12 H 1.489 -10.431 2.646 1.00 . A A . 11 LEU HD12 1 1
26 9010 1 1 11 LEU HD13 H 0.415 -10.757 1.285 1.00 . A A . 11 LEU HD13 1 1
26 9011 1 1 11 LEU HD21 H 3.425 -9.544 -0.434 1.00 . A A . 11 LEU HD21 1 1
26 9012 1 1 11 LEU HD22 H 2.208 -10.819 -0.379 1.00 . A A . 11 LEU HD22 1 1
26 9013 1 1 11 LEU HD23 H 3.372 -10.653 0.936 1.00 . A A . 11 LEU HD23 1 1
26 9014 1 1 11 LEU HG H 2.386 -8.464 1.531 1.00 . A A . 11 LEU HG 1 1
26 9015 1 1 11 LEU N N 0.244 -6.051 -0.196 1.00 . A A . 11 LEU N 1 1
26 9016 1 1 11 LEU O O 3.160 -7.516 -1.711 1.00 . A A . 11 LEU O 1 1
26 9017 1 1 12 MET C C 4.306 -5.239 -2.967 1.00 . A A . 12 MET C 1 1
26 9018 1 1 12 MET CA C 2.832 -5.401 -3.348 1.00 . A A . 12 MET CA 1 1
26 9019 1 1 12 MET CB C 2.326 -4.118 -4.009 1.00 . A A . 12 MET CB 1 1
26 9020 1 1 12 MET CE C 1.054 -5.608 -7.570 1.00 . A A . 12 MET CE 1 1
26 9021 1 1 12 MET CG C 1.334 -4.473 -5.119 1.00 . A A . 12 MET CG 1 1
26 9022 1 1 12 MET H H 1.325 -5.053 -1.849 1.00 . A A . 12 MET H 1 1
26 9023 1 1 12 MET HA H 2.727 -6.227 -4.035 1.00 . A A . 12 MET HA 1 1
26 9024 1 1 12 MET HB2 H 1.834 -3.502 -3.270 1.00 . A A . 12 MET HB2 1 1
26 9025 1 1 12 MET HB3 H 3.159 -3.577 -4.434 1.00 . A A . 12 MET HB3 1 1
26 9026 1 1 12 MET HE1 H 0.854 -5.226 -8.561 1.00 . A A . 12 MET HE1 1 1
26 9027 1 1 12 MET HE2 H 0.130 -5.675 -7.019 1.00 . A A . 12 MET HE2 1 1
26 9028 1 1 12 MET HE3 H 1.501 -6.590 -7.641 1.00 . A A . 12 MET HE3 1 1
26 9029 1 1 12 MET HG2 H 0.914 -5.449 -4.926 1.00 . A A . 12 MET HG2 1 1
26 9030 1 1 12 MET HG3 H 0.543 -3.739 -5.143 1.00 . A A . 12 MET HG3 1 1
26 9031 1 1 12 MET N N 2.035 -5.673 -2.119 1.00 . A A . 12 MET N 1 1
26 9032 1 1 12 MET O O 5.191 -5.411 -3.782 1.00 . A A . 12 MET O 1 1
26 9033 1 1 12 MET SD S 2.191 -4.490 -6.714 1.00 . A A . 12 MET SD 1 1
26 9034 1 1 13 TYR C C 6.646 -3.586 -2.016 1.00 . A A . 13 TYR C 1 1
26 9035 1 1 13 TYR CA C 5.988 -4.758 -1.280 1.00 . A A . 13 TYR CA 1 1
26 9036 1 1 13 TYR CB C 6.764 -6.044 -1.574 1.00 . A A . 13 TYR CB 1 1
26 9037 1 1 13 TYR CD1 C 5.448 -7.239 0.211 1.00 . A A . 13 TYR CD1 1 1
26 9038 1 1 13 TYR CD2 C 7.850 -7.557 0.122 1.00 . A A . 13 TYR CD2 1 1
26 9039 1 1 13 TYR CE1 C 5.375 -8.099 1.312 1.00 . A A . 13 TYR CE1 1 1
26 9040 1 1 13 TYR CE2 C 7.778 -8.417 1.222 1.00 . A A . 13 TYR CE2 1 1
26 9041 1 1 13 TYR CG C 6.685 -6.968 -0.385 1.00 . A A . 13 TYR CG 1 1
26 9042 1 1 13 TYR CZ C 6.540 -8.689 1.819 1.00 . A A . 13 TYR CZ 1 1
26 9043 1 1 13 TYR H H 3.842 -4.794 -1.089 1.00 . A A . 13 TYR H 1 1
26 9044 1 1 13 TYR HA H 6.004 -4.567 -0.217 1.00 . A A . 13 TYR HA 1 1
26 9045 1 1 13 TYR HB2 H 6.339 -6.533 -2.437 1.00 . A A . 13 TYR HB2 1 1
26 9046 1 1 13 TYR HB3 H 7.798 -5.802 -1.771 1.00 . A A . 13 TYR HB3 1 1
26 9047 1 1 13 TYR HD1 H 4.549 -6.784 -0.179 1.00 . A A . 13 TYR HD1 1 1
26 9048 1 1 13 TYR HD2 H 8.805 -7.347 -0.339 1.00 . A A . 13 TYR HD2 1 1
26 9049 1 1 13 TYR HE1 H 4.421 -8.309 1.772 1.00 . A A . 13 TYR HE1 1 1
26 9050 1 1 13 TYR HE2 H 8.677 -8.871 1.612 1.00 . A A . 13 TYR HE2 1 1
26 9051 1 1 13 TYR HH H 5.966 -9.098 3.594 1.00 . A A . 13 TYR HH 1 1
26 9052 1 1 13 TYR N N 4.573 -4.921 -1.728 1.00 . A A . 13 TYR N 1 1
26 9053 1 1 13 TYR O O 7.709 -3.724 -2.589 1.00 . A A . 13 TYR O 1 1
26 9054 1 1 13 TYR OH O 6.469 -9.538 2.904 1.00 . A A . 13 TYR OH 1 1
26 9055 1 1 14 ASP C C 6.854 -0.129 -1.686 1.00 . A A . 14 ASP C 1 1
26 9056 1 1 14 ASP CA C 6.639 -1.262 -2.693 1.00 . A A . 14 ASP CA 1 1
26 9057 1 1 14 ASP CB C 5.703 -0.780 -3.799 1.00 . A A . 14 ASP CB 1 1
26 9058 1 1 14 ASP CG C 5.486 -1.903 -4.816 1.00 . A A . 14 ASP CG 1 1
26 9059 1 1 14 ASP H H 5.181 -2.334 -1.533 1.00 . A A . 14 ASP H 1 1
26 9060 1 1 14 ASP HA H 7.587 -1.548 -3.122 1.00 . A A . 14 ASP HA 1 1
26 9061 1 1 14 ASP HB2 H 4.755 -0.494 -3.369 1.00 . A A . 14 ASP HB2 1 1
26 9062 1 1 14 ASP HB3 H 6.144 0.068 -4.293 1.00 . A A . 14 ASP HB3 1 1
26 9063 1 1 14 ASP N N 6.033 -2.433 -2.001 1.00 . A A . 14 ASP N 1 1
26 9064 1 1 14 ASP O O 7.757 0.673 -1.825 1.00 . A A . 14 ASP O 1 1
26 9065 1 1 14 ASP OD1 O 6.423 -2.644 -5.060 1.00 . A A . 14 ASP OD1 1 1
26 9066 1 1 14 ASP OD2 O 4.386 -2.001 -5.336 1.00 . A A . 14 ASP OD2 1 1
26 9067 1 1 15 CYS C C 7.595 0.950 0.930 1.00 . A A . 15 CYS C 1 1
26 9068 1 1 15 CYS CA C 6.203 1.026 0.341 1.00 . A A . 15 CYS CA 1 1
26 9069 1 1 15 CYS CB C 5.170 0.890 1.460 1.00 . A A . 15 CYS CB 1 1
26 9070 1 1 15 CYS H H 5.316 -0.715 -0.576 1.00 . A A . 15 CYS H 1 1
26 9071 1 1 15 CYS HA H 6.095 1.995 -0.132 1.00 . A A . 15 CYS HA 1 1
26 9072 1 1 15 CYS HB2 H 5.500 0.141 2.164 1.00 . A A . 15 CYS HB2 1 1
26 9073 1 1 15 CYS HB3 H 5.072 1.838 1.966 1.00 . A A . 15 CYS HB3 1 1
26 9074 1 1 15 CYS N N 6.034 -0.057 -0.672 1.00 . A A . 15 CYS N 1 1
26 9075 1 1 15 CYS O O 8.024 -0.057 1.457 1.00 . A A . 15 CYS O 1 1
26 9076 1 1 15 CYS SG S 3.567 0.402 0.772 1.00 . A A . 15 CYS SG 1 1
26 9077 1 1 16 CYS C C 9.674 1.731 2.846 1.00 . A A . 16 CYS C 1 1
26 9078 1 1 16 CYS CA C 9.670 2.093 1.360 1.00 . A A . 16 CYS CA 1 1
26 9079 1 1 16 CYS CB C 10.170 3.517 1.175 1.00 . A A . 16 CYS CB 1 1
26 9080 1 1 16 CYS H H 7.905 2.813 0.397 1.00 . A A . 16 CYS H 1 1
26 9081 1 1 16 CYS HA H 10.306 1.413 0.814 1.00 . A A . 16 CYS HA 1 1
26 9082 1 1 16 CYS HB2 H 9.553 4.018 0.443 1.00 . A A . 16 CYS HB2 1 1
26 9083 1 1 16 CYS HB3 H 10.108 4.037 2.107 1.00 . A A . 16 CYS HB3 1 1
26 9084 1 1 16 CYS N N 8.295 2.028 0.831 1.00 . A A . 16 CYS N 1 1
26 9085 1 1 16 CYS O O 10.646 1.225 3.370 1.00 . A A . 16 CYS O 1 1
26 9086 1 1 16 CYS SG S 11.876 3.466 0.586 1.00 . A A . 16 CYS SG 1 1
26 9087 1 1 17 THR C C 7.133 1.150 5.330 1.00 . A A . 17 THR C 1 1
26 9088 1 1 17 THR CA C 8.533 1.655 4.981 1.00 . A A . 17 THR CA 1 1
26 9089 1 1 17 THR CB C 8.842 2.908 5.802 1.00 . A A . 17 THR CB 1 1
26 9090 1 1 17 THR CG2 C 7.890 4.033 5.395 1.00 . A A . 17 THR CG2 1 1
26 9091 1 1 17 THR H H 7.818 2.393 3.089 1.00 . A A . 17 THR H 1 1
26 9092 1 1 17 THR HA H 9.260 0.887 5.206 1.00 . A A . 17 THR HA 1 1
26 9093 1 1 17 THR HB H 9.858 3.218 5.619 1.00 . A A . 17 THR HB 1 1
26 9094 1 1 17 THR HG1 H 9.226 3.226 7.682 1.00 . A A . 17 THR HG1 1 1
26 9095 1 1 17 THR HG21 H 6.908 3.839 5.802 1.00 . A A . 17 THR HG21 1 1
26 9096 1 1 17 THR HG22 H 7.830 4.082 4.318 1.00 . A A . 17 THR HG22 1 1
26 9097 1 1 17 THR HG23 H 8.259 4.973 5.778 1.00 . A A . 17 THR HG23 1 1
26 9098 1 1 17 THR N N 8.592 1.984 3.529 1.00 . A A . 17 THR N 1 1
26 9099 1 1 17 THR O O 6.168 1.888 5.283 1.00 . A A . 17 THR O 1 1
26 9100 1 1 17 THR OG1 O 8.674 2.619 7.183 1.00 . A A . 17 THR OG1 1 1
26 9101 1 1 18 GLY C C 5.157 -1.513 4.875 1.00 . A A . 18 GLY C 1 1
26 9102 1 1 18 GLY CA C 5.670 -0.649 6.027 1.00 . A A . 18 GLY CA 1 1
26 9103 1 1 18 GLY H H 7.802 -0.680 5.709 1.00 . A A . 18 GLY H 1 1
26 9104 1 1 18 GLY HA2 H 5.750 -1.249 6.922 1.00 . A A . 18 GLY HA2 1 1
26 9105 1 1 18 GLY HA3 H 4.982 0.164 6.198 1.00 . A A . 18 GLY HA3 1 1
26 9106 1 1 18 GLY N N 7.011 -0.100 5.678 1.00 . A A . 18 GLY N 1 1
26 9107 1 1 18 GLY O O 5.915 -2.196 4.214 1.00 . A A . 18 GLY O 1 1
26 9108 1 1 19 SER C C 2.060 -1.654 2.964 1.00 . A A . 19 SER C 1 1
26 9109 1 1 19 SER CA C 3.322 -2.317 3.519 1.00 . A A . 19 SER CA 1 1
26 9110 1 1 19 SER CB C 2.977 -3.711 4.044 1.00 . A A . 19 SER CB 1 1
26 9111 1 1 19 SER H H 3.281 -0.938 5.173 1.00 . A A . 19 SER H 1 1
26 9112 1 1 19 SER HA H 4.058 -2.402 2.732 1.00 . A A . 19 SER HA 1 1
26 9113 1 1 19 SER HB2 H 2.857 -4.391 3.217 1.00 . A A . 19 SER HB2 1 1
26 9114 1 1 19 SER HB3 H 3.777 -4.061 4.682 1.00 . A A . 19 SER HB3 1 1
26 9115 1 1 19 SER HG H 1.935 -3.958 5.669 1.00 . A A . 19 SER HG 1 1
26 9116 1 1 19 SER N N 3.877 -1.494 4.629 1.00 . A A . 19 SER N 1 1
26 9117 1 1 19 SER O O 1.607 -0.643 3.461 1.00 . A A . 19 SER O 1 1
26 9118 1 1 19 SER OG O 1.760 -3.647 4.778 1.00 . A A . 19 SER OG 1 1
26 9119 1 1 20 CYS C C -0.970 -2.211 2.056 1.00 . A A . 20 CYS C 1 1
26 9120 1 1 20 CYS CA C 0.256 -1.635 1.345 1.00 . A A . 20 CYS CA 1 1
26 9121 1 1 20 CYS CB C 0.220 -1.957 -0.141 1.00 . A A . 20 CYS CB 1 1
26 9122 1 1 20 CYS H H 1.873 -3.038 1.555 1.00 . A A . 20 CYS H 1 1
26 9123 1 1 20 CYS HA H 0.271 -0.561 1.462 1.00 . A A . 20 CYS HA 1 1
26 9124 1 1 20 CYS HB2 H 0.645 -2.936 -0.314 1.00 . A A . 20 CYS HB2 1 1
26 9125 1 1 20 CYS HB3 H -0.796 -1.926 -0.502 1.00 . A A . 20 CYS HB3 1 1
26 9126 1 1 20 CYS N N 1.489 -2.221 1.937 1.00 . A A . 20 CYS N 1 1
26 9127 1 1 20 CYS O O -1.363 -3.339 1.826 1.00 . A A . 20 CYS O 1 1
26 9128 1 1 20 CYS SG S 1.204 -0.700 -0.984 1.00 . A A . 20 CYS SG 1 1
26 9129 1 1 21 ARG C C -3.980 -1.095 3.302 1.00 . A A . 21 ARG C 1 1
26 9130 1 1 21 ARG CA C -2.765 -1.945 3.669 1.00 . A A . 21 ARG CA 1 1
26 9131 1 1 21 ARG CB C -2.515 -1.838 5.175 1.00 . A A . 21 ARG CB 1 1
26 9132 1 1 21 ARG CD C -1.195 -2.780 7.072 1.00 . A A . 21 ARG CD 1 1
26 9133 1 1 21 ARG CG C -1.691 -3.036 5.648 1.00 . A A . 21 ARG CG 1 1
26 9134 1 1 21 ARG CZ C -2.135 -2.936 9.304 1.00 . A A . 21 ARG CZ 1 1
26 9135 1 1 21 ARG H H -1.234 -0.541 3.100 1.00 . A A . 21 ARG H 1 1
26 9136 1 1 21 ARG HA H -2.952 -2.976 3.406 1.00 . A A . 21 ARG HA 1 1
26 9137 1 1 21 ARG HB2 H -1.977 -0.925 5.386 1.00 . A A . 21 ARG HB2 1 1
26 9138 1 1 21 ARG HB3 H -3.461 -1.827 5.697 1.00 . A A . 21 ARG HB3 1 1
26 9139 1 1 21 ARG HD2 H -0.464 -3.528 7.340 1.00 . A A . 21 ARG HD2 1 1
26 9140 1 1 21 ARG HD3 H -0.741 -1.800 7.124 1.00 . A A . 21 ARG HD3 1 1
26 9141 1 1 21 ARG HE H -3.263 -2.834 7.672 1.00 . A A . 21 ARG HE 1 1
26 9142 1 1 21 ARG HG2 H -2.307 -3.925 5.634 1.00 . A A . 21 ARG HG2 1 1
26 9143 1 1 21 ARG HG3 H -0.845 -3.173 4.993 1.00 . A A . 21 ARG HG3 1 1
26 9144 1 1 21 ARG HH11 H -0.138 -2.892 9.143 1.00 . A A . 21 ARG HH11 1 1
26 9145 1 1 21 ARG HH12 H -0.757 -3.013 10.755 1.00 . A A . 21 ARG HH12 1 1
26 9146 1 1 21 ARG HH21 H -4.081 -2.992 9.772 1.00 . A A . 21 ARG HH21 1 1
26 9147 1 1 21 ARG HH22 H -2.986 -3.071 11.112 1.00 . A A . 21 ARG HH22 1 1
26 9148 1 1 21 ARG N N -1.573 -1.446 2.928 1.00 . A A . 21 ARG N 1 1
26 9149 1 1 21 ARG NE N -2.346 -2.849 8.017 1.00 . A A . 21 ARG NE 1 1
26 9150 1 1 21 ARG NH1 N -0.915 -2.948 9.769 1.00 . A A . 21 ARG NH1 1 1
26 9151 1 1 21 ARG NH2 N -3.146 -3.004 10.127 1.00 . A A . 21 ARG NH2 1 1
26 9152 1 1 21 ARG O O -3.874 0.100 3.103 1.00 . A A . 21 ARG O 1 1
26 9153 1 1 22 SER C C -6.398 -0.684 1.331 1.00 . A A . 22 SER C 1 1
26 9154 1 1 22 SER CA C -6.360 -0.933 2.844 1.00 . A A . 22 SER CA 1 1
26 9155 1 1 22 SER CB C -6.363 0.405 3.581 1.00 . A A . 22 SER CB 1 1
26 9156 1 1 22 SER H H -5.192 -2.665 3.362 1.00 . A A . 22 SER H 1 1
26 9157 1 1 22 SER HA H -7.232 -1.501 3.131 1.00 . A A . 22 SER HA 1 1
26 9158 1 1 22 SER HB2 H -5.944 1.170 2.946 1.00 . A A . 22 SER HB2 1 1
26 9159 1 1 22 SER HB3 H -7.380 0.670 3.836 1.00 . A A . 22 SER HB3 1 1
26 9160 1 1 22 SER HG H -4.991 1.053 4.799 1.00 . A A . 22 SER HG 1 1
26 9161 1 1 22 SER N N -5.133 -1.702 3.202 1.00 . A A . 22 SER N 1 1
26 9162 1 1 22 SER O O -7.449 -0.699 0.722 1.00 . A A . 22 SER O 1 1
26 9163 1 1 22 SER OG O -5.579 0.294 4.761 1.00 . A A . 22 SER OG 1 1
26 9164 1 1 23 GLY C C -4.194 0.835 -1.104 1.00 . A A . 23 GLY C 1 1
26 9165 1 1 23 GLY CA C -5.257 -0.210 -0.750 1.00 . A A . 23 GLY CA 1 1
26 9166 1 1 23 GLY H H -4.430 -0.447 1.214 1.00 . A A . 23 GLY H 1 1
26 9167 1 1 23 GLY HA2 H -5.038 -1.135 -1.265 1.00 . A A . 23 GLY HA2 1 1
26 9168 1 1 23 GLY HA3 H -6.227 0.151 -1.058 1.00 . A A . 23 GLY HA3 1 1
26 9169 1 1 23 GLY N N -5.267 -0.455 0.717 1.00 . A A . 23 GLY N 1 1
26 9170 1 1 23 GLY O O -3.994 1.147 -2.259 1.00 . A A . 23 GLY O 1 1
26 9171 1 1 24 LYS C C -1.263 2.268 0.440 1.00 . A A . 24 LYS C 1 1
26 9172 1 1 24 LYS CA C -2.481 2.419 -0.462 1.00 . A A . 24 LYS CA 1 1
26 9173 1 1 24 LYS CB C -3.057 3.824 -0.276 1.00 . A A . 24 LYS CB 1 1
26 9174 1 1 24 LYS CD C -5.232 5.045 -0.297 1.00 . A A . 24 LYS CD 1 1
26 9175 1 1 24 LYS CE C -5.668 4.669 1.121 1.00 . A A . 24 LYS CE 1 1
26 9176 1 1 24 LYS CG C -4.440 3.888 -0.908 1.00 . A A . 24 LYS CG 1 1
26 9177 1 1 24 LYS H H -3.681 1.147 0.801 1.00 . A A . 24 LYS H 1 1
26 9178 1 1 24 LYS HA H -2.175 2.292 -1.487 1.00 . A A . 24 LYS HA 1 1
26 9179 1 1 24 LYS HB2 H -3.132 4.045 0.780 1.00 . A A . 24 LYS HB2 1 1
26 9180 1 1 24 LYS HB3 H -2.412 4.546 -0.751 1.00 . A A . 24 LYS HB3 1 1
26 9181 1 1 24 LYS HD2 H -4.610 5.927 -0.262 1.00 . A A . 24 LYS HD2 1 1
26 9182 1 1 24 LYS HD3 H -6.106 5.243 -0.900 1.00 . A A . 24 LYS HD3 1 1
26 9183 1 1 24 LYS HE2 H -5.814 3.601 1.182 1.00 . A A . 24 LYS HE2 1 1
26 9184 1 1 24 LYS HE3 H -4.906 4.971 1.824 1.00 . A A . 24 LYS HE3 1 1
26 9185 1 1 24 LYS HG2 H -4.343 4.035 -1.972 1.00 . A A . 24 LYS HG2 1 1
26 9186 1 1 24 LYS HG3 H -4.953 2.964 -0.720 1.00 . A A . 24 LYS HG3 1 1
26 9187 1 1 24 LYS HZ1 H -6.780 6.388 1.501 1.00 . A A . 24 LYS HZ1 1 1
26 9188 1 1 24 LYS HZ2 H -7.302 5.020 2.362 1.00 . A A . 24 LYS HZ2 1 1
26 9189 1 1 24 LYS HZ3 H -7.646 5.167 0.704 1.00 . A A . 24 LYS HZ3 1 1
26 9190 1 1 24 LYS N N -3.514 1.394 -0.132 1.00 . A A . 24 LYS N 1 1
26 9191 1 1 24 LYS NZ N -6.946 5.364 1.446 1.00 . A A . 24 LYS NZ 1 1
26 9192 1 1 24 LYS O O -1.359 1.865 1.582 1.00 . A A . 24 LYS O 1 1
26 9193 1 1 25 CYS C C 0.953 3.291 2.029 1.00 . A A . 25 CYS C 1 1
26 9194 1 1 25 CYS CA C 1.127 2.486 0.740 1.00 . A A . 25 CYS CA 1 1
26 9195 1 1 25 CYS CB C 2.319 3.040 -0.047 1.00 . A A . 25 CYS CB 1 1
26 9196 1 1 25 CYS H H -0.074 2.918 -1.006 1.00 . A A . 25 CYS H 1 1
26 9197 1 1 25 CYS HA H 1.304 1.449 0.984 1.00 . A A . 25 CYS HA 1 1
26 9198 1 1 25 CYS HB2 H 1.961 3.686 -0.836 1.00 . A A . 25 CYS HB2 1 1
26 9199 1 1 25 CYS HB3 H 2.958 3.604 0.617 1.00 . A A . 25 CYS HB3 1 1
26 9200 1 1 25 CYS N N -0.115 2.598 -0.075 1.00 . A A . 25 CYS N 1 1
26 9201 1 1 25 CYS O O 0.046 4.090 2.147 1.00 . A A . 25 CYS O 1 1
26 9202 1 1 25 CYS SG S 3.259 1.672 -0.770 1.00 . A A . 25 CYS SG 1 1
26 9203 1 1 26 NH2 HN1 H 2.520 2.462 2.911 1.00 . A A . 26 NH2 HN1 1 1
26 9204 1 1 26 NH2 N N 1.790 3.106 3.009 1.00 . A A . 26 NH2 N 1 1
27 9205 1 1 1 CYS C C 9.591 3.539 -3.329 1.00 . A A . 1 CYS C 1 1
27 9206 1 1 1 CYS CA C 10.695 2.490 -3.435 1.00 . A A . 1 CYS CA 1 1
27 9207 1 1 1 CYS CB C 11.356 2.318 -2.068 1.00 . A A . 1 CYS CB 1 1
27 9208 1 1 1 CYS H1 H 11.953 2.126 -5.056 1.00 . A A . 1 CYS H1 1 1
27 9209 1 1 1 CYS H2 H 12.565 3.253 -3.943 1.00 . A A . 1 CYS H2 1 1
27 9210 1 1 1 CYS H3 H 11.322 3.700 -5.010 1.00 . A A . 1 CYS H3 1 1
27 9211 1 1 1 CYS HA H 10.261 1.548 -3.742 1.00 . A A . 1 CYS HA 1 1
27 9212 1 1 1 CYS HB2 H 10.663 1.820 -1.408 1.00 . A A . 1 CYS HB2 1 1
27 9213 1 1 1 CYS HB3 H 12.253 1.726 -2.167 1.00 . A A . 1 CYS HB3 1 1
27 9214 1 1 1 CYS N N 11.711 2.925 -4.437 1.00 . A A . 1 CYS N 1 1
27 9215 1 1 1 CYS O O 9.774 4.687 -3.683 1.00 . A A . 1 CYS O 1 1
27 9216 1 1 1 CYS SG S 11.770 3.938 -1.372 1.00 . A A . 1 CYS SG 1 1
27 9217 1 1 2 LYS C C 7.132 4.512 -1.263 1.00 . A A . 2 LYS C 1 1
27 9218 1 1 2 LYS CA C 7.323 4.118 -2.731 1.00 . A A . 2 LYS CA 1 1
27 9219 1 1 2 LYS CB C 6.042 3.470 -3.253 1.00 . A A . 2 LYS CB 1 1
27 9220 1 1 2 LYS CD C 7.360 2.674 -5.230 1.00 . A A . 2 LYS CD 1 1
27 9221 1 1 2 LYS CE C 7.193 2.195 -6.674 1.00 . A A . 2 LYS CE 1 1
27 9222 1 1 2 LYS CG C 6.087 3.396 -4.780 1.00 . A A . 2 LYS CG 1 1
27 9223 1 1 2 LYS H H 8.310 2.218 -2.584 1.00 . A A . 2 LYS H 1 1
27 9224 1 1 2 LYS HA H 7.552 4.993 -3.311 1.00 . A A . 2 LYS HA 1 1
27 9225 1 1 2 LYS HB2 H 5.950 2.472 -2.846 1.00 . A A . 2 LYS HB2 1 1
27 9226 1 1 2 LYS HB3 H 5.189 4.060 -2.949 1.00 . A A . 2 LYS HB3 1 1
27 9227 1 1 2 LYS HD2 H 8.194 3.356 -5.172 1.00 . A A . 2 LYS HD2 1 1
27 9228 1 1 2 LYS HD3 H 7.540 1.825 -4.588 1.00 . A A . 2 LYS HD3 1 1
27 9229 1 1 2 LYS HE2 H 8.006 1.532 -6.928 1.00 . A A . 2 LYS HE2 1 1
27 9230 1 1 2 LYS HE3 H 6.255 1.670 -6.773 1.00 . A A . 2 LYS HE3 1 1
27 9231 1 1 2 LYS HG2 H 5.226 2.854 -5.137 1.00 . A A . 2 LYS HG2 1 1
27 9232 1 1 2 LYS HG3 H 6.081 4.393 -5.187 1.00 . A A . 2 LYS HG3 1 1
27 9233 1 1 2 LYS HZ1 H 7.723 4.153 -7.146 1.00 . A A . 2 LYS HZ1 1 1
27 9234 1 1 2 LYS HZ2 H 6.226 3.666 -7.788 1.00 . A A . 2 LYS HZ2 1 1
27 9235 1 1 2 LYS HZ3 H 7.674 3.109 -8.481 1.00 . A A . 2 LYS HZ3 1 1
27 9236 1 1 2 LYS N N 8.440 3.149 -2.853 1.00 . A A . 2 LYS N 1 1
27 9237 1 1 2 LYS NZ N 7.206 3.369 -7.591 1.00 . A A . 2 LYS NZ 1 1
27 9238 1 1 2 LYS O O 7.810 4.027 -0.384 1.00 . A A . 2 LYS O 1 1
27 9239 1 1 3 GLY C C 4.443 5.789 0.665 1.00 . A A . 3 GLY C 1 1
27 9240 1 1 3 GLY CA C 5.950 5.813 0.410 1.00 . A A . 3 GLY CA 1 1
27 9241 1 1 3 GLY H H 5.662 5.762 -1.724 1.00 . A A . 3 GLY H 1 1
27 9242 1 1 3 GLY HA2 H 6.447 5.134 1.088 1.00 . A A . 3 GLY HA2 1 1
27 9243 1 1 3 GLY HA3 H 6.322 6.815 0.559 1.00 . A A . 3 GLY HA3 1 1
27 9244 1 1 3 GLY N N 6.202 5.387 -0.997 1.00 . A A . 3 GLY N 1 1
27 9245 1 1 3 GLY O O 3.659 5.641 -0.250 1.00 . A A . 3 GLY O 1 1
27 9246 1 1 4 LYS C C 1.882 6.932 1.265 1.00 . A A . 4 LYS C 1 1
27 9247 1 1 4 LYS CA C 2.570 5.910 2.164 1.00 . A A . 4 LYS CA 1 1
27 9248 1 1 4 LYS CB C 2.331 6.234 3.638 1.00 . A A . 4 LYS CB 1 1
27 9249 1 1 4 LYS CD C 2.546 8.080 5.310 1.00 . A A . 4 LYS CD 1 1
27 9250 1 1 4 LYS CE C 1.226 8.161 6.080 1.00 . A A . 4 LYS CE 1 1
27 9251 1 1 4 LYS CG C 2.260 7.748 3.845 1.00 . A A . 4 LYS CG 1 1
27 9252 1 1 4 LYS H H 4.649 6.050 2.630 1.00 . A A . 4 LYS H 1 1
27 9253 1 1 4 LYS HA H 2.184 4.927 1.947 1.00 . A A . 4 LYS HA 1 1
27 9254 1 1 4 LYS HB2 H 1.412 5.785 3.951 1.00 . A A . 4 LYS HB2 1 1
27 9255 1 1 4 LYS HB3 H 3.137 5.832 4.222 1.00 . A A . 4 LYS HB3 1 1
27 9256 1 1 4 LYS HD2 H 3.166 7.308 5.740 1.00 . A A . 4 LYS HD2 1 1
27 9257 1 1 4 LYS HD3 H 3.056 9.029 5.372 1.00 . A A . 4 LYS HD3 1 1
27 9258 1 1 4 LYS HE2 H 0.611 8.944 5.659 1.00 . A A . 4 LYS HE2 1 1
27 9259 1 1 4 LYS HE3 H 0.706 7.218 6.003 1.00 . A A . 4 LYS HE3 1 1
27 9260 1 1 4 LYS HG2 H 2.990 8.228 3.212 1.00 . A A . 4 LYS HG2 1 1
27 9261 1 1 4 LYS HG3 H 1.275 8.096 3.584 1.00 . A A . 4 LYS HG3 1 1
27 9262 1 1 4 LYS HZ1 H 1.482 9.491 7.660 1.00 . A A . 4 LYS HZ1 1 1
27 9263 1 1 4 LYS HZ2 H 2.439 8.092 7.770 1.00 . A A . 4 LYS HZ2 1 1
27 9264 1 1 4 LYS HZ3 H 0.775 8.015 8.106 1.00 . A A . 4 LYS HZ3 1 1
27 9265 1 1 4 LYS N N 4.022 5.930 1.893 1.00 . A A . 4 LYS N 1 1
27 9266 1 1 4 LYS NZ N 1.501 8.462 7.512 1.00 . A A . 4 LYS NZ 1 1
27 9267 1 1 4 LYS O O 2.480 7.891 0.818 1.00 . A A . 4 LYS O 1 1
27 9268 1 1 5 GLY C C 0.012 7.130 -1.336 1.00 . A A . 5 GLY C 1 1
27 9269 1 1 5 GLY CA C -0.094 7.659 0.089 1.00 . A A . 5 GLY CA 1 1
27 9270 1 1 5 GLY H H 0.185 5.930 1.338 1.00 . A A . 5 GLY H 1 1
27 9271 1 1 5 GLY HA2 H -1.133 7.711 0.386 1.00 . A A . 5 GLY HA2 1 1
27 9272 1 1 5 GLY HA3 H 0.353 8.640 0.144 1.00 . A A . 5 GLY HA3 1 1
27 9273 1 1 5 GLY N N 0.635 6.720 0.980 1.00 . A A . 5 GLY N 1 1
27 9274 1 1 5 GLY O O -0.842 7.362 -2.167 1.00 . A A . 5 GLY O 1 1
27 9275 1 1 6 ALA C C 0.290 4.627 -3.100 1.00 . A A . 6 ALA C 1 1
27 9276 1 1 6 ALA CA C 1.222 5.823 -2.969 1.00 . A A . 6 ALA CA 1 1
27 9277 1 1 6 ALA CB C 2.672 5.376 -3.166 1.00 . A A . 6 ALA CB 1 1
27 9278 1 1 6 ALA H H 1.722 6.210 -0.922 1.00 . A A . 6 ALA H 1 1
27 9279 1 1 6 ALA HA H 0.964 6.560 -3.708 1.00 . A A . 6 ALA HA 1 1
27 9280 1 1 6 ALA HB1 H 2.981 5.590 -4.179 1.00 . A A . 6 ALA HB1 1 1
27 9281 1 1 6 ALA HB2 H 2.750 4.315 -2.984 1.00 . A A . 6 ALA HB2 1 1
27 9282 1 1 6 ALA HB3 H 3.310 5.906 -2.475 1.00 . A A . 6 ALA HB3 1 1
27 9283 1 1 6 ALA N N 1.057 6.395 -1.613 1.00 . A A . 6 ALA N 1 1
27 9284 1 1 6 ALA O O 0.716 3.491 -3.028 1.00 . A A . 6 ALA O 1 1
27 9285 1 1 7 LYS C C -1.357 2.563 -4.043 1.00 . A A . 7 LYS C 1 1
27 9286 1 1 7 LYS CA C -1.991 3.800 -3.399 1.00 . A A . 7 LYS CA 1 1
27 9287 1 1 7 LYS CB C -3.139 4.291 -4.274 1.00 . A A . 7 LYS CB 1 1
27 9288 1 1 7 LYS CD C -3.001 5.782 -6.270 1.00 . A A . 7 LYS CD 1 1
27 9289 1 1 7 LYS CE C -4.316 5.697 -7.047 1.00 . A A . 7 LYS CE 1 1
27 9290 1 1 7 LYS CG C -2.649 4.402 -5.711 1.00 . A A . 7 LYS CG 1 1
27 9291 1 1 7 LYS H H -1.278 5.819 -3.304 1.00 . A A . 7 LYS H 1 1
27 9292 1 1 7 LYS HA H -2.371 3.551 -2.426 1.00 . A A . 7 LYS HA 1 1
27 9293 1 1 7 LYS HB2 H -3.960 3.589 -4.222 1.00 . A A . 7 LYS HB2 1 1
27 9294 1 1 7 LYS HB3 H -3.468 5.259 -3.930 1.00 . A A . 7 LYS HB3 1 1
27 9295 1 1 7 LYS HD2 H -3.108 6.484 -5.455 1.00 . A A . 7 LYS HD2 1 1
27 9296 1 1 7 LYS HD3 H -2.215 6.115 -6.932 1.00 . A A . 7 LYS HD3 1 1
27 9297 1 1 7 LYS HE2 H -4.383 6.527 -7.734 1.00 . A A . 7 LYS HE2 1 1
27 9298 1 1 7 LYS HE3 H -4.348 4.768 -7.599 1.00 . A A . 7 LYS HE3 1 1
27 9299 1 1 7 LYS HG2 H -1.579 4.261 -5.731 1.00 . A A . 7 LYS HG2 1 1
27 9300 1 1 7 LYS HG3 H -3.121 3.643 -6.305 1.00 . A A . 7 LYS HG3 1 1
27 9301 1 1 7 LYS HZ1 H -5.611 4.803 -5.683 1.00 . A A . 7 LYS HZ1 1 1
27 9302 1 1 7 LYS HZ2 H -6.319 6.046 -6.597 1.00 . A A . 7 LYS HZ2 1 1
27 9303 1 1 7 LYS HZ3 H -5.250 6.422 -5.332 1.00 . A A . 7 LYS HZ3 1 1
27 9304 1 1 7 LYS N N -0.982 4.889 -3.271 1.00 . A A . 7 LYS N 1 1
27 9305 1 1 7 LYS NZ N -5.461 5.746 -6.092 1.00 . A A . 7 LYS NZ 1 1
27 9306 1 1 7 LYS O O -0.454 2.663 -4.850 1.00 . A A . 7 LYS O 1 1
27 9307 1 1 8 CYS C C -2.159 -1.033 -4.020 1.00 . A A . 8 CYS C 1 1
27 9308 1 1 8 CYS CA C -1.232 0.159 -4.279 1.00 . A A . 8 CYS CA 1 1
27 9309 1 1 8 CYS CB C 0.151 -0.103 -3.659 1.00 . A A . 8 CYS CB 1 1
27 9310 1 1 8 CYS H H -2.544 1.339 -3.041 1.00 . A A . 8 CYS H 1 1
27 9311 1 1 8 CYS HA H -1.121 0.294 -5.344 1.00 . A A . 8 CYS HA 1 1
27 9312 1 1 8 CYS HB2 H 0.355 -1.157 -3.641 1.00 . A A . 8 CYS HB2 1 1
27 9313 1 1 8 CYS HB3 H 0.900 0.402 -4.244 1.00 . A A . 8 CYS HB3 1 1
27 9314 1 1 8 CYS N N -1.816 1.398 -3.691 1.00 . A A . 8 CYS N 1 1
27 9315 1 1 8 CYS O O -3.326 -0.870 -3.723 1.00 . A A . 8 CYS O 1 1
27 9316 1 1 8 CYS SG S 0.240 0.502 -1.973 1.00 . A A . 8 CYS SG 1 1
27 9317 1 1 9 SER C C -2.408 -3.852 -2.446 1.00 . A A . 9 SER C 1 1
27 9318 1 1 9 SER CA C -2.525 -3.422 -3.911 1.00 . A A . 9 SER CA 1 1
27 9319 1 1 9 SER CB C -2.075 -4.562 -4.827 1.00 . A A . 9 SER CB 1 1
27 9320 1 1 9 SER H H -0.724 -2.354 -4.396 1.00 . A A . 9 SER H 1 1
27 9321 1 1 9 SER HA H -3.552 -3.167 -4.130 1.00 . A A . 9 SER HA 1 1
27 9322 1 1 9 SER HB2 H -1.657 -4.158 -5.732 1.00 . A A . 9 SER HB2 1 1
27 9323 1 1 9 SER HB3 H -1.323 -5.152 -4.318 1.00 . A A . 9 SER HB3 1 1
27 9324 1 1 9 SER HG H -3.749 -4.886 -5.763 1.00 . A A . 9 SER HG 1 1
27 9325 1 1 9 SER N N -1.661 -2.233 -4.143 1.00 . A A . 9 SER N 1 1
27 9326 1 1 9 SER O O -2.347 -3.029 -1.556 1.00 . A A . 9 SER O 1 1
27 9327 1 1 9 SER OG O -3.196 -5.374 -5.149 1.00 . A A . 9 SER OG 1 1
27 9328 1 1 10 ARG C C -0.854 -6.056 -0.475 1.00 . A A . 10 ARG C 1 1
27 9329 1 1 10 ARG CA C -2.282 -5.590 -0.771 1.00 . A A . 10 ARG CA 1 1
27 9330 1 1 10 ARG CB C -3.252 -6.750 -0.543 1.00 . A A . 10 ARG CB 1 1
27 9331 1 1 10 ARG CD C -4.645 -6.601 1.523 1.00 . A A . 10 ARG CD 1 1
27 9332 1 1 10 ARG CG C -3.312 -7.080 0.948 1.00 . A A . 10 ARG CG 1 1
27 9333 1 1 10 ARG CZ C -5.408 -5.706 3.646 1.00 . A A . 10 ARG CZ 1 1
27 9334 1 1 10 ARG H H -2.444 -5.787 -2.907 1.00 . A A . 10 ARG H 1 1
27 9335 1 1 10 ARG HA H -2.535 -4.775 -0.108 1.00 . A A . 10 ARG HA 1 1
27 9336 1 1 10 ARG HB2 H -4.236 -6.468 -0.890 1.00 . A A . 10 ARG HB2 1 1
27 9337 1 1 10 ARG HB3 H -2.914 -7.617 -1.089 1.00 . A A . 10 ARG HB3 1 1
27 9338 1 1 10 ARG HD2 H -4.928 -5.672 1.051 1.00 . A A . 10 ARG HD2 1 1
27 9339 1 1 10 ARG HD3 H -5.405 -7.344 1.337 1.00 . A A . 10 ARG HD3 1 1
27 9340 1 1 10 ARG HE H -3.735 -6.763 3.468 1.00 . A A . 10 ARG HE 1 1
27 9341 1 1 10 ARG HG2 H -3.222 -8.148 1.085 1.00 . A A . 10 ARG HG2 1 1
27 9342 1 1 10 ARG HG3 H -2.502 -6.582 1.460 1.00 . A A . 10 ARG HG3 1 1
27 9343 1 1 10 ARG HH11 H -6.541 -5.346 2.031 1.00 . A A . 10 ARG HH11 1 1
27 9344 1 1 10 ARG HH12 H -7.125 -4.684 3.520 1.00 . A A . 10 ARG HH12 1 1
27 9345 1 1 10 ARG HH21 H -4.491 -5.907 5.414 1.00 . A A . 10 ARG HH21 1 1
27 9346 1 1 10 ARG HH22 H -5.968 -5.002 5.433 1.00 . A A . 10 ARG HH22 1 1
27 9347 1 1 10 ARG N N -2.385 -5.131 -2.183 1.00 . A A . 10 ARG N 1 1
27 9348 1 1 10 ARG NE N -4.506 -6.390 2.992 1.00 . A A . 10 ARG NE 1 1
27 9349 1 1 10 ARG NH1 N -6.439 -5.207 3.017 1.00 . A A . 10 ARG NH1 1 1
27 9350 1 1 10 ARG NH2 N -5.279 -5.524 4.930 1.00 . A A . 10 ARG NH2 1 1
27 9351 1 1 10 ARG O O -0.163 -5.482 0.344 1.00 . A A . 10 ARG O 1 1
27 9352 1 1 11 LEU C C 1.918 -7.125 -1.972 1.00 . A A . 11 LEU C 1 1
27 9353 1 1 11 LEU CA C 0.972 -7.595 -0.866 1.00 . A A . 11 LEU CA 1 1
27 9354 1 1 11 LEU CB C 0.958 -9.125 -0.824 1.00 . A A . 11 LEU CB 1 1
27 9355 1 1 11 LEU CD1 C -0.802 -10.024 0.706 1.00 . A A . 11 LEU CD1 1 1
27 9356 1 1 11 LEU CD2 C 1.565 -10.776 0.947 1.00 . A A . 11 LEU CD2 1 1
27 9357 1 1 11 LEU CG C 0.662 -9.592 0.601 1.00 . A A . 11 LEU CG 1 1
27 9358 1 1 11 LEU H H -0.981 -7.551 -1.777 1.00 . A A . 11 LEU H 1 1
27 9359 1 1 11 LEU HA H 1.316 -7.215 0.085 1.00 . A A . 11 LEU HA 1 1
27 9360 1 1 11 LEU HB2 H 0.194 -9.496 -1.493 1.00 . A A . 11 LEU HB2 1 1
27 9361 1 1 11 LEU HB3 H 1.922 -9.503 -1.132 1.00 . A A . 11 LEU HB3 1 1
27 9362 1 1 11 LEU HD11 H -1.309 -9.403 1.431 1.00 . A A . 11 LEU HD11 1 1
27 9363 1 1 11 LEU HD12 H -0.851 -11.056 1.020 1.00 . A A . 11 LEU HD12 1 1
27 9364 1 1 11 LEU HD13 H -1.279 -9.916 -0.256 1.00 . A A . 11 LEU HD13 1 1
27 9365 1 1 11 LEU HD21 H 1.005 -11.503 1.513 1.00 . A A . 11 LEU HD21 1 1
27 9366 1 1 11 LEU HD22 H 2.404 -10.429 1.532 1.00 . A A . 11 LEU HD22 1 1
27 9367 1 1 11 LEU HD23 H 1.926 -11.230 0.036 1.00 . A A . 11 LEU HD23 1 1
27 9368 1 1 11 LEU HG H 0.847 -8.780 1.292 1.00 . A A . 11 LEU HG 1 1
27 9369 1 1 11 LEU N N -0.408 -7.096 -1.125 1.00 . A A . 11 LEU N 1 1
27 9370 1 1 11 LEU O O 2.663 -7.903 -2.535 1.00 . A A . 11 LEU O 1 1
27 9371 1 1 12 MET C C 4.219 -5.154 -2.748 1.00 . A A . 12 MET C 1 1
27 9372 1 1 12 MET CA C 2.820 -5.344 -3.341 1.00 . A A . 12 MET CA 1 1
27 9373 1 1 12 MET CB C 2.296 -4.004 -3.859 1.00 . A A . 12 MET CB 1 1
27 9374 1 1 12 MET CE C 1.538 -6.225 -6.906 1.00 . A A . 12 MET CE 1 1
27 9375 1 1 12 MET CG C 2.151 -4.065 -5.382 1.00 . A A . 12 MET CG 1 1
27 9376 1 1 12 MET H H 1.306 -5.243 -1.810 1.00 . A A . 12 MET H 1 1
27 9377 1 1 12 MET HA H 2.866 -6.054 -4.153 1.00 . A A . 12 MET HA 1 1
27 9378 1 1 12 MET HB2 H 1.332 -3.799 -3.414 1.00 . A A . 12 MET HB2 1 1
27 9379 1 1 12 MET HB3 H 2.988 -3.220 -3.596 1.00 . A A . 12 MET HB3 1 1
27 9380 1 1 12 MET HE1 H 1.072 -7.197 -6.818 1.00 . A A . 12 MET HE1 1 1
27 9381 1 1 12 MET HE2 H 2.577 -6.301 -6.625 1.00 . A A . 12 MET HE2 1 1
27 9382 1 1 12 MET HE3 H 1.469 -5.878 -7.928 1.00 . A A . 12 MET HE3 1 1
27 9383 1 1 12 MET HG2 H 2.035 -3.065 -5.773 1.00 . A A . 12 MET HG2 1 1
27 9384 1 1 12 MET HG3 H 3.033 -4.518 -5.809 1.00 . A A . 12 MET HG3 1 1
27 9385 1 1 12 MET N N 1.908 -5.858 -2.280 1.00 . A A . 12 MET N 1 1
27 9386 1 1 12 MET O O 5.217 -5.398 -3.393 1.00 . A A . 12 MET O 1 1
27 9387 1 1 12 MET SD S 0.697 -5.054 -5.813 1.00 . A A . 12 MET SD 1 1
27 9388 1 1 13 TYR C C 6.423 -3.473 -1.623 1.00 . A A . 13 TYR C 1 1
27 9389 1 1 13 TYR CA C 5.618 -4.531 -0.864 1.00 . A A . 13 TYR CA 1 1
27 9390 1 1 13 TYR CB C 6.387 -5.854 -0.865 1.00 . A A . 13 TYR CB 1 1
27 9391 1 1 13 TYR CD1 C 5.674 -6.363 1.495 1.00 . A A . 13 TYR CD1 1 1
27 9392 1 1 13 TYR CD2 C 5.359 -8.058 -0.209 1.00 . A A . 13 TYR CD2 1 1
27 9393 1 1 13 TYR CE1 C 5.122 -7.223 2.452 1.00 . A A . 13 TYR CE1 1 1
27 9394 1 1 13 TYR CE2 C 4.809 -8.919 0.747 1.00 . A A . 13 TYR CE2 1 1
27 9395 1 1 13 TYR CG C 5.790 -6.781 0.166 1.00 . A A . 13 TYR CG 1 1
27 9396 1 1 13 TYR CZ C 4.691 -8.502 2.079 1.00 . A A . 13 TYR CZ 1 1
27 9397 1 1 13 TYR H H 3.470 -4.546 -1.013 1.00 . A A . 13 TYR H 1 1
27 9398 1 1 13 TYR HA H 5.470 -4.206 0.154 1.00 . A A . 13 TYR HA 1 1
27 9399 1 1 13 TYR HB2 H 6.319 -6.310 -1.841 1.00 . A A . 13 TYR HB2 1 1
27 9400 1 1 13 TYR HB3 H 7.422 -5.668 -0.624 1.00 . A A . 13 TYR HB3 1 1
27 9401 1 1 13 TYR HD1 H 6.007 -5.378 1.783 1.00 . A A . 13 TYR HD1 1 1
27 9402 1 1 13 TYR HD2 H 5.449 -8.380 -1.236 1.00 . A A . 13 TYR HD2 1 1
27 9403 1 1 13 TYR HE1 H 5.033 -6.900 3.479 1.00 . A A . 13 TYR HE1 1 1
27 9404 1 1 13 TYR HE2 H 4.475 -9.904 0.457 1.00 . A A . 13 TYR HE2 1 1
27 9405 1 1 13 TYR HH H 3.195 -9.252 2.999 1.00 . A A . 13 TYR HH 1 1
27 9406 1 1 13 TYR N N 4.292 -4.729 -1.515 1.00 . A A . 13 TYR N 1 1
27 9407 1 1 13 TYR O O 7.585 -3.664 -1.925 1.00 . A A . 13 TYR O 1 1
27 9408 1 1 13 TYR OH O 4.150 -9.351 3.022 1.00 . A A . 13 TYR OH 1 1
27 9409 1 1 14 ASP C C 6.807 -0.110 -1.698 1.00 . A A . 14 ASP C 1 1
27 9410 1 1 14 ASP CA C 6.566 -1.285 -2.649 1.00 . A A . 14 ASP CA 1 1
27 9411 1 1 14 ASP CB C 5.765 -0.799 -3.867 1.00 . A A . 14 ASP CB 1 1
27 9412 1 1 14 ASP CG C 4.328 -1.326 -3.807 1.00 . A A . 14 ASP CG 1 1
27 9413 1 1 14 ASP H H 4.888 -2.213 -1.664 1.00 . A A . 14 ASP H 1 1
27 9414 1 1 14 ASP HA H 7.518 -1.675 -2.978 1.00 . A A . 14 ASP HA 1 1
27 9415 1 1 14 ASP HB2 H 5.748 0.282 -3.876 1.00 . A A . 14 ASP HB2 1 1
27 9416 1 1 14 ASP HB3 H 6.239 -1.155 -4.769 1.00 . A A . 14 ASP HB3 1 1
27 9417 1 1 14 ASP N N 5.823 -2.355 -1.922 1.00 . A A . 14 ASP N 1 1
27 9418 1 1 14 ASP O O 7.566 0.792 -1.992 1.00 . A A . 14 ASP O 1 1
27 9419 1 1 14 ASP OD1 O 3.756 -1.307 -2.730 1.00 . A A . 14 ASP OD1 1 1
27 9420 1 1 14 ASP OD2 O 3.828 -1.742 -4.839 1.00 . A A . 14 ASP OD2 1 1
27 9421 1 1 15 CYS C C 7.779 0.923 0.970 1.00 . A A . 15 CYS C 1 1
27 9422 1 1 15 CYS CA C 6.376 0.998 0.412 1.00 . A A . 15 CYS CA 1 1
27 9423 1 1 15 CYS CB C 5.367 0.915 1.555 1.00 . A A . 15 CYS CB 1 1
27 9424 1 1 15 CYS H H 5.570 -0.857 -0.335 1.00 . A A . 15 CYS H 1 1
27 9425 1 1 15 CYS HA H 6.270 1.950 -0.091 1.00 . A A . 15 CYS HA 1 1
27 9426 1 1 15 CYS HB2 H 5.738 0.241 2.314 1.00 . A A . 15 CYS HB2 1 1
27 9427 1 1 15 CYS HB3 H 5.239 1.898 1.980 1.00 . A A . 15 CYS HB3 1 1
27 9428 1 1 15 CYS N N 6.171 -0.117 -0.556 1.00 . A A . 15 CYS N 1 1
27 9429 1 1 15 CYS O O 8.199 -0.063 1.542 1.00 . A A . 15 CYS O 1 1
27 9430 1 1 15 CYS SG S 3.776 0.309 0.932 1.00 . A A . 15 CYS SG 1 1
27 9431 1 1 16 CYS C C 9.959 1.541 2.724 1.00 . A A . 16 CYS C 1 1
27 9432 1 1 16 CYS CA C 9.886 2.045 1.281 1.00 . A A . 16 CYS CA 1 1
27 9433 1 1 16 CYS CB C 10.333 3.494 1.216 1.00 . A A . 16 CYS CB 1 1
27 9434 1 1 16 CYS H H 8.109 2.746 0.324 1.00 . A A . 16 CYS H 1 1
27 9435 1 1 16 CYS HA H 10.523 1.442 0.651 1.00 . A A . 16 CYS HA 1 1
27 9436 1 1 16 CYS HB2 H 9.683 4.039 0.544 1.00 . A A . 16 CYS HB2 1 1
27 9437 1 1 16 CYS HB3 H 10.274 3.928 2.193 1.00 . A A . 16 CYS HB3 1 1
27 9438 1 1 16 CYS N N 8.496 1.977 0.793 1.00 . A A . 16 CYS N 1 1
27 9439 1 1 16 CYS O O 10.719 0.647 3.041 1.00 . A A . 16 CYS O 1 1
27 9440 1 1 16 CYS SG S 12.026 3.558 0.593 1.00 . A A . 16 CYS SG 1 1
27 9441 1 1 17 THR C C 7.779 1.466 5.527 1.00 . A A . 17 THR C 1 1
27 9442 1 1 17 THR CA C 9.209 1.656 5.023 1.00 . A A . 17 THR CA 1 1
27 9443 1 1 17 THR CB C 9.918 2.711 5.875 1.00 . A A . 17 THR CB 1 1
27 9444 1 1 17 THR CG2 C 9.292 4.083 5.616 1.00 . A A . 17 THR CG2 1 1
27 9445 1 1 17 THR H H 8.571 2.825 3.328 1.00 . A A . 17 THR H 1 1
27 9446 1 1 17 THR HA H 9.744 0.720 5.092 1.00 . A A . 17 THR HA 1 1
27 9447 1 1 17 THR HB H 10.965 2.743 5.614 1.00 . A A . 17 THR HB 1 1
27 9448 1 1 17 THR HG1 H 10.272 1.567 7.408 1.00 . A A . 17 THR HG1 1 1
27 9449 1 1 17 THR HG21 H 8.225 3.974 5.492 1.00 . A A . 17 THR HG21 1 1
27 9450 1 1 17 THR HG22 H 9.717 4.509 4.718 1.00 . A A . 17 THR HG22 1 1
27 9451 1 1 17 THR HG23 H 9.492 4.734 6.453 1.00 . A A . 17 THR HG23 1 1
27 9452 1 1 17 THR N N 9.179 2.105 3.602 1.00 . A A . 17 THR N 1 1
27 9453 1 1 17 THR O O 7.383 2.030 6.528 1.00 . A A . 17 THR O 1 1
27 9454 1 1 17 THR OG1 O 9.781 2.376 7.250 1.00 . A A . 17 THR OG1 1 1
27 9455 1 1 18 GLY C C 4.972 -0.660 4.435 1.00 . A A . 18 GLY C 1 1
27 9456 1 1 18 GLY CA C 5.597 0.447 5.283 1.00 . A A . 18 GLY CA 1 1
27 9457 1 1 18 GLY H H 7.341 0.229 4.039 1.00 . A A . 18 GLY H 1 1
27 9458 1 1 18 GLY HA2 H 5.589 0.155 6.324 1.00 . A A . 18 GLY HA2 1 1
27 9459 1 1 18 GLY HA3 H 5.028 1.356 5.158 1.00 . A A . 18 GLY HA3 1 1
27 9460 1 1 18 GLY N N 7.001 0.674 4.842 1.00 . A A . 18 GLY N 1 1
27 9461 1 1 18 GLY O O 5.661 -1.473 3.852 1.00 . A A . 18 GLY O 1 1
27 9462 1 1 19 SER C C 1.768 -1.177 2.864 1.00 . A A . 19 SER C 1 1
27 9463 1 1 19 SER CA C 3.004 -1.758 3.550 1.00 . A A . 19 SER CA 1 1
27 9464 1 1 19 SER CB C 2.583 -2.913 4.460 1.00 . A A . 19 SER CB 1 1
27 9465 1 1 19 SER H H 3.130 -0.037 4.840 1.00 . A A . 19 SER H 1 1
27 9466 1 1 19 SER HA H 3.692 -2.123 2.802 1.00 . A A . 19 SER HA 1 1
27 9467 1 1 19 SER HB2 H 1.968 -2.537 5.261 1.00 . A A . 19 SER HB2 1 1
27 9468 1 1 19 SER HB3 H 2.018 -3.634 3.884 1.00 . A A . 19 SER HB3 1 1
27 9469 1 1 19 SER HG H 3.555 -4.461 5.125 1.00 . A A . 19 SER HG 1 1
27 9470 1 1 19 SER N N 3.670 -0.702 4.362 1.00 . A A . 19 SER N 1 1
27 9471 1 1 19 SER O O 1.344 -0.076 3.153 1.00 . A A . 19 SER O 1 1
27 9472 1 1 19 SER OG O 3.742 -3.526 5.008 1.00 . A A . 19 SER OG 1 1
27 9473 1 1 20 CYS C C -1.270 -1.912 1.993 1.00 . A A . 20 CYS C 1 1
27 9474 1 1 20 CYS CA C -0.025 -1.416 1.256 1.00 . A A . 20 CYS CA 1 1
27 9475 1 1 20 CYS CB C 0.004 -1.915 -0.182 1.00 . A A . 20 CYS CB 1 1
27 9476 1 1 20 CYS H H 1.545 -2.804 1.748 1.00 . A A . 20 CYS H 1 1
27 9477 1 1 20 CYS HA H -0.014 -0.335 1.244 1.00 . A A . 20 CYS HA 1 1
27 9478 1 1 20 CYS HB2 H 0.252 -2.969 -0.201 1.00 . A A . 20 CYS HB2 1 1
27 9479 1 1 20 CYS HB3 H -0.953 -1.751 -0.648 1.00 . A A . 20 CYS HB3 1 1
27 9480 1 1 20 CYS N N 1.186 -1.915 1.961 1.00 . A A . 20 CYS N 1 1
27 9481 1 1 20 CYS O O -1.836 -2.937 1.667 1.00 . A A . 20 CYS O 1 1
27 9482 1 1 20 CYS SG S 1.273 -0.956 -1.036 1.00 . A A . 20 CYS SG 1 1
27 9483 1 1 21 ARG C C -4.097 -0.803 3.337 1.00 . A A . 21 ARG C 1 1
27 9484 1 1 21 ARG CA C -2.879 -1.607 3.790 1.00 . A A . 21 ARG CA 1 1
27 9485 1 1 21 ARG CB C -2.616 -1.350 5.279 1.00 . A A . 21 ARG CB 1 1
27 9486 1 1 21 ARG CD C -3.656 -1.175 7.546 1.00 . A A . 21 ARG CD 1 1
27 9487 1 1 21 ARG CG C -3.929 -1.431 6.061 1.00 . A A . 21 ARG CG 1 1
27 9488 1 1 21 ARG CZ C -3.185 0.769 8.922 1.00 . A A . 21 ARG CZ 1 1
27 9489 1 1 21 ARG H H -1.202 -0.373 3.244 1.00 . A A . 21 ARG H 1 1
27 9490 1 1 21 ARG HA H -3.064 -2.660 3.635 1.00 . A A . 21 ARG HA 1 1
27 9491 1 1 21 ARG HB2 H -1.927 -2.092 5.655 1.00 . A A . 21 ARG HB2 1 1
27 9492 1 1 21 ARG HB3 H -2.186 -0.367 5.403 1.00 . A A . 21 ARG HB3 1 1
27 9493 1 1 21 ARG HD2 H -4.565 -1.326 8.110 1.00 . A A . 21 ARG HD2 1 1
27 9494 1 1 21 ARG HD3 H -2.897 -1.859 7.895 1.00 . A A . 21 ARG HD3 1 1
27 9495 1 1 21 ARG HE H -2.859 0.740 6.964 1.00 . A A . 21 ARG HE 1 1
27 9496 1 1 21 ARG HG2 H -4.618 -0.687 5.688 1.00 . A A . 21 ARG HG2 1 1
27 9497 1 1 21 ARG HG3 H -4.359 -2.414 5.941 1.00 . A A . 21 ARG HG3 1 1
27 9498 1 1 21 ARG HH11 H -3.949 -0.844 9.834 1.00 . A A . 21 ARG HH11 1 1
27 9499 1 1 21 ARG HH12 H -3.622 0.513 10.860 1.00 . A A . 21 ARG HH12 1 1
27 9500 1 1 21 ARG HH21 H -2.428 2.511 8.293 1.00 . A A . 21 ARG HH21 1 1
27 9501 1 1 21 ARG HH22 H -2.761 2.409 9.989 1.00 . A A . 21 ARG HH22 1 1
27 9502 1 1 21 ARG N N -1.685 -1.191 3.001 1.00 . A A . 21 ARG N 1 1
27 9503 1 1 21 ARG NE N -3.179 0.225 7.734 1.00 . A A . 21 ARG NE 1 1
27 9504 1 1 21 ARG NH1 N -3.619 0.092 9.953 1.00 . A A . 21 ARG NH1 1 1
27 9505 1 1 21 ARG NH2 N -2.758 1.992 9.081 1.00 . A A . 21 ARG NH2 1 1
27 9506 1 1 21 ARG O O -4.031 0.399 3.170 1.00 . A A . 21 ARG O 1 1
27 9507 1 1 22 SER C C -6.341 -0.487 1.170 1.00 . A A . 22 SER C 1 1
27 9508 1 1 22 SER CA C -6.432 -0.749 2.674 1.00 . A A . 22 SER CA 1 1
27 9509 1 1 22 SER CB C -6.568 0.579 3.421 1.00 . A A . 22 SER CB 1 1
27 9510 1 1 22 SER H H -5.226 -2.433 3.263 1.00 . A A . 22 SER H 1 1
27 9511 1 1 22 SER HA H -7.297 -1.365 2.878 1.00 . A A . 22 SER HA 1 1
27 9512 1 1 22 SER HB2 H -7.602 0.750 3.670 1.00 . A A . 22 SER HB2 1 1
27 9513 1 1 22 SER HB3 H -5.984 0.542 4.331 1.00 . A A . 22 SER HB3 1 1
27 9514 1 1 22 SER HG H -6.870 2.029 2.156 1.00 . A A . 22 SER HG 1 1
27 9515 1 1 22 SER N N -5.204 -1.463 3.128 1.00 . A A . 22 SER N 1 1
27 9516 1 1 22 SER O O -7.296 -0.067 0.547 1.00 . A A . 22 SER O 1 1
27 9517 1 1 22 SER OG O -6.107 1.639 2.589 1.00 . A A . 22 SER OG 1 1
27 9518 1 1 23 GLY C C -4.014 0.573 -1.149 1.00 . A A . 23 GLY C 1 1
27 9519 1 1 23 GLY CA C -5.062 -0.510 -0.883 1.00 . A A . 23 GLY CA 1 1
27 9520 1 1 23 GLY H H -4.449 -1.085 1.092 1.00 . A A . 23 GLY H 1 1
27 9521 1 1 23 GLY HA2 H -4.758 -1.431 -1.360 1.00 . A A . 23 GLY HA2 1 1
27 9522 1 1 23 GLY HA3 H -6.011 -0.193 -1.289 1.00 . A A . 23 GLY HA3 1 1
27 9523 1 1 23 GLY N N -5.204 -0.740 0.579 1.00 . A A . 23 GLY N 1 1
27 9524 1 1 23 GLY O O -3.711 0.879 -2.283 1.00 . A A . 23 GLY O 1 1
27 9525 1 1 24 LYS C C -1.224 2.030 0.504 1.00 . A A . 24 LYS C 1 1
27 9526 1 1 24 LYS CA C -2.450 2.240 -0.371 1.00 . A A . 24 LYS CA 1 1
27 9527 1 1 24 LYS CB C -3.044 3.611 -0.055 1.00 . A A . 24 LYS CB 1 1
27 9528 1 1 24 LYS CD C -5.396 4.171 0.556 1.00 . A A . 24 LYS CD 1 1
27 9529 1 1 24 LYS CE C -5.062 5.624 0.901 1.00 . A A . 24 LYS CE 1 1
27 9530 1 1 24 LYS CG C -4.478 3.684 -0.566 1.00 . A A . 24 LYS CG 1 1
27 9531 1 1 24 LYS H H -3.719 0.941 0.786 1.00 . A A . 24 LYS H 1 1
27 9532 1 1 24 LYS HA H -2.150 2.209 -1.404 1.00 . A A . 24 LYS HA 1 1
27 9533 1 1 24 LYS HB2 H -3.034 3.769 1.013 1.00 . A A . 24 LYS HB2 1 1
27 9534 1 1 24 LYS HB3 H -2.453 4.378 -0.535 1.00 . A A . 24 LYS HB3 1 1
27 9535 1 1 24 LYS HD2 H -6.425 4.105 0.234 1.00 . A A . 24 LYS HD2 1 1
27 9536 1 1 24 LYS HD3 H -5.253 3.553 1.430 1.00 . A A . 24 LYS HD3 1 1
27 9537 1 1 24 LYS HE2 H -4.949 5.722 1.971 1.00 . A A . 24 LYS HE2 1 1
27 9538 1 1 24 LYS HE3 H -4.141 5.906 0.414 1.00 . A A . 24 LYS HE3 1 1
27 9539 1 1 24 LYS HG2 H -4.521 4.366 -1.394 1.00 . A A . 24 LYS HG2 1 1
27 9540 1 1 24 LYS HG3 H -4.797 2.712 -0.892 1.00 . A A . 24 LYS HG3 1 1
27 9541 1 1 24 LYS HZ1 H -7.080 6.094 0.703 1.00 . A A . 24 LYS HZ1 1 1
27 9542 1 1 24 LYS HZ2 H -6.117 6.604 -0.602 1.00 . A A . 24 LYS HZ2 1 1
27 9543 1 1 24 LYS HZ3 H -6.069 7.446 0.873 1.00 . A A . 24 LYS HZ3 1 1
27 9544 1 1 24 LYS N N -3.463 1.176 -0.126 1.00 . A A . 24 LYS N 1 1
27 9545 1 1 24 LYS NZ N -6.165 6.509 0.433 1.00 . A A . 24 LYS NZ 1 1
27 9546 1 1 24 LYS O O -1.311 1.543 1.612 1.00 . A A . 24 LYS O 1 1
27 9547 1 1 25 CYS C C 0.999 2.937 2.154 1.00 . A A . 25 CYS C 1 1
27 9548 1 1 25 CYS CA C 1.165 2.231 0.809 1.00 . A A . 25 CYS CA 1 1
27 9549 1 1 25 CYS CB C 2.354 2.834 0.055 1.00 . A A . 25 CYS CB 1 1
27 9550 1 1 25 CYS H H -0.037 2.792 -0.902 1.00 . A A . 25 CYS H 1 1
27 9551 1 1 25 CYS HA H 1.342 1.178 0.975 1.00 . A A . 25 CYS HA 1 1
27 9552 1 1 25 CYS HB2 H 1.992 3.468 -0.740 1.00 . A A . 25 CYS HB2 1 1
27 9553 1 1 25 CYS HB3 H 2.956 3.418 0.737 1.00 . A A . 25 CYS HB3 1 1
27 9554 1 1 25 CYS N N -0.078 2.403 0.009 1.00 . A A . 25 CYS N 1 1
27 9555 1 1 25 CYS O O 0.042 3.654 2.369 1.00 . A A . 25 CYS O 1 1
27 9556 1 1 25 CYS SG S 3.358 1.500 -0.646 1.00 . A A . 25 CYS SG 1 1
27 9557 1 1 26 NH2 HN1 H 2.669 2.186 2.906 1.00 . A A . 26 NH2 HN1 1 1
27 9558 1 1 26 NH2 N N 1.899 2.762 3.080 1.00 . A A . 26 NH2 N 1 1
28 9559 1 1 1 CYS C C 9.290 3.203 -3.719 1.00 . A A . 1 CYS C 1 1
28 9560 1 1 1 CYS CA C 10.427 2.183 -3.640 1.00 . A A . 1 CYS CA 1 1
28 9561 1 1 1 CYS CB C 11.096 2.250 -2.267 1.00 . A A . 1 CYS CB 1 1
28 9562 1 1 1 CYS H1 H 12.138 3.147 -4.333 1.00 . A A . 1 CYS H1 1 1
28 9563 1 1 1 CYS H2 H 10.960 2.883 -5.528 1.00 . A A . 1 CYS H2 1 1
28 9564 1 1 1 CYS H3 H 11.915 1.592 -4.973 1.00 . A A . 1 CYS H3 1 1
28 9565 1 1 1 CYS HA H 10.022 1.192 -3.791 1.00 . A A . 1 CYS HA 1 1
28 9566 1 1 1 CYS HB2 H 10.442 1.799 -1.537 1.00 . A A . 1 CYS HB2 1 1
28 9567 1 1 1 CYS HB3 H 12.032 1.711 -2.295 1.00 . A A . 1 CYS HB3 1 1
28 9568 1 1 1 CYS N N 11.436 2.474 -4.699 1.00 . A A . 1 CYS N 1 1
28 9569 1 1 1 CYS O O 9.319 4.119 -4.515 1.00 . A A . 1 CYS O 1 1
28 9570 1 1 1 CYS SG S 11.403 3.972 -1.800 1.00 . A A . 1 CYS SG 1 1
28 9571 1 1 2 LYS C C 6.988 4.689 -1.579 1.00 . A A . 2 LYS C 1 1
28 9572 1 1 2 LYS CA C 7.149 4.012 -2.939 1.00 . A A . 2 LYS CA 1 1
28 9573 1 1 2 LYS CB C 5.860 3.271 -3.291 1.00 . A A . 2 LYS CB 1 1
28 9574 1 1 2 LYS CD C 4.648 4.184 -5.275 1.00 . A A . 2 LYS CD 1 1
28 9575 1 1 2 LYS CE C 4.194 3.818 -6.690 1.00 . A A . 2 LYS CE 1 1
28 9576 1 1 2 LYS CG C 5.716 3.192 -4.809 1.00 . A A . 2 LYS CG 1 1
28 9577 1 1 2 LYS H H 8.274 2.302 -2.266 1.00 . A A . 2 LYS H 1 1
28 9578 1 1 2 LYS HA H 7.347 4.759 -3.690 1.00 . A A . 2 LYS HA 1 1
28 9579 1 1 2 LYS HB2 H 5.895 2.272 -2.879 1.00 . A A . 2 LYS HB2 1 1
28 9580 1 1 2 LYS HB3 H 5.015 3.801 -2.879 1.00 . A A . 2 LYS HB3 1 1
28 9581 1 1 2 LYS HD2 H 3.805 4.145 -4.603 1.00 . A A . 2 LYS HD2 1 1
28 9582 1 1 2 LYS HD3 H 5.060 5.181 -5.278 1.00 . A A . 2 LYS HD3 1 1
28 9583 1 1 2 LYS HE2 H 4.185 4.704 -7.306 1.00 . A A . 2 LYS HE2 1 1
28 9584 1 1 2 LYS HE3 H 4.876 3.093 -7.111 1.00 . A A . 2 LYS HE3 1 1
28 9585 1 1 2 LYS HG2 H 6.662 3.435 -5.274 1.00 . A A . 2 LYS HG2 1 1
28 9586 1 1 2 LYS HG3 H 5.425 2.194 -5.090 1.00 . A A . 2 LYS HG3 1 1
28 9587 1 1 2 LYS HZ1 H 2.173 3.829 -7.191 1.00 . A A . 2 LYS HZ1 1 1
28 9588 1 1 2 LYS HZ2 H 2.500 3.197 -5.649 1.00 . A A . 2 LYS HZ2 1 1
28 9589 1 1 2 LYS HZ3 H 2.837 2.276 -7.037 1.00 . A A . 2 LYS HZ3 1 1
28 9590 1 1 2 LYS N N 8.283 3.051 -2.900 1.00 . A A . 2 LYS N 1 1
28 9591 1 1 2 LYS NZ N 2.823 3.235 -6.637 1.00 . A A . 2 LYS NZ 1 1
28 9592 1 1 2 LYS O O 7.552 4.270 -0.592 1.00 . A A . 2 LYS O 1 1
28 9593 1 1 3 GLY C C 4.649 6.080 0.355 1.00 . A A . 3 GLY C 1 1
28 9594 1 1 3 GLY CA C 6.012 6.452 -0.231 1.00 . A A . 3 GLY CA 1 1
28 9595 1 1 3 GLY H H 5.766 6.056 -2.336 1.00 . A A . 3 GLY H 1 1
28 9596 1 1 3 GLY HA2 H 6.793 6.170 0.461 1.00 . A A . 3 GLY HA2 1 1
28 9597 1 1 3 GLY HA3 H 6.048 7.519 -0.398 1.00 . A A . 3 GLY HA3 1 1
28 9598 1 1 3 GLY N N 6.215 5.739 -1.524 1.00 . A A . 3 GLY N 1 1
28 9599 1 1 3 GLY O O 3.788 5.564 -0.330 1.00 . A A . 3 GLY O 1 1
28 9600 1 1 4 LYS C C 2.006 6.624 1.457 1.00 . A A . 4 LYS C 1 1
28 9601 1 1 4 LYS CA C 3.143 5.989 2.247 1.00 . A A . 4 LYS CA 1 1
28 9602 1 1 4 LYS CB C 3.107 6.506 3.683 1.00 . A A . 4 LYS CB 1 1
28 9603 1 1 4 LYS CD C 1.543 5.895 5.533 1.00 . A A . 4 LYS CD 1 1
28 9604 1 1 4 LYS CE C 1.899 5.560 6.983 1.00 . A A . 4 LYS CE 1 1
28 9605 1 1 4 LYS CG C 2.647 5.381 4.607 1.00 . A A . 4 LYS CG 1 1
28 9606 1 1 4 LYS H H 5.152 6.745 2.160 1.00 . A A . 4 LYS H 1 1
28 9607 1 1 4 LYS HA H 3.020 4.916 2.251 1.00 . A A . 4 LYS HA 1 1
28 9608 1 1 4 LYS HB2 H 4.091 6.832 3.972 1.00 . A A . 4 LYS HB2 1 1
28 9609 1 1 4 LYS HB3 H 2.415 7.333 3.752 1.00 . A A . 4 LYS HB3 1 1
28 9610 1 1 4 LYS HD2 H 1.450 6.967 5.423 1.00 . A A . 4 LYS HD2 1 1
28 9611 1 1 4 LYS HD3 H 0.607 5.424 5.277 1.00 . A A . 4 LYS HD3 1 1
28 9612 1 1 4 LYS HE2 H 2.901 5.899 7.195 1.00 . A A . 4 LYS HE2 1 1
28 9613 1 1 4 LYS HE3 H 1.203 6.052 7.649 1.00 . A A . 4 LYS HE3 1 1
28 9614 1 1 4 LYS HG2 H 2.269 4.564 4.010 1.00 . A A . 4 LYS HG2 1 1
28 9615 1 1 4 LYS HG3 H 3.480 5.039 5.198 1.00 . A A . 4 LYS HG3 1 1
28 9616 1 1 4 LYS HZ1 H 1.403 3.886 8.117 1.00 . A A . 4 LYS HZ1 1 1
28 9617 1 1 4 LYS HZ2 H 2.775 3.679 7.138 1.00 . A A . 4 LYS HZ2 1 1
28 9618 1 1 4 LYS HZ3 H 1.224 3.665 6.444 1.00 . A A . 4 LYS HZ3 1 1
28 9619 1 1 4 LYS N N 4.446 6.333 1.621 1.00 . A A . 4 LYS N 1 1
28 9620 1 1 4 LYS NZ N 1.819 4.086 7.186 1.00 . A A . 4 LYS NZ 1 1
28 9621 1 1 4 LYS O O 2.200 7.544 0.686 1.00 . A A . 4 LYS O 1 1
28 9622 1 1 5 GLY C C -0.047 6.781 -0.585 1.00 . A A . 5 GLY C 1 1
28 9623 1 1 5 GLY CA C -0.357 6.694 0.911 1.00 . A A . 5 GLY CA 1 1
28 9624 1 1 5 GLY H H 0.692 5.394 2.277 1.00 . A A . 5 GLY H 1 1
28 9625 1 1 5 GLY HA2 H -1.215 6.055 1.065 1.00 . A A . 5 GLY HA2 1 1
28 9626 1 1 5 GLY HA3 H -0.573 7.683 1.286 1.00 . A A . 5 GLY HA3 1 1
28 9627 1 1 5 GLY N N 0.814 6.134 1.646 1.00 . A A . 5 GLY N 1 1
28 9628 1 1 5 GLY O O -0.703 7.489 -1.322 1.00 . A A . 5 GLY O 1 1
28 9629 1 1 6 ALA C C 0.345 5.212 -3.303 1.00 . A A . 6 ALA C 1 1
28 9630 1 1 6 ALA CA C 1.287 6.112 -2.499 1.00 . A A . 6 ALA CA 1 1
28 9631 1 1 6 ALA CB C 2.732 5.652 -2.694 1.00 . A A . 6 ALA CB 1 1
28 9632 1 1 6 ALA H H 1.462 5.495 -0.445 1.00 . A A . 6 ALA H 1 1
28 9633 1 1 6 ALA HA H 1.185 7.122 -2.848 1.00 . A A . 6 ALA HA 1 1
28 9634 1 1 6 ALA HB1 H 2.943 5.569 -3.749 1.00 . A A . 6 ALA HB1 1 1
28 9635 1 1 6 ALA HB2 H 2.871 4.690 -2.222 1.00 . A A . 6 ALA HB2 1 1
28 9636 1 1 6 ALA HB3 H 3.401 6.372 -2.249 1.00 . A A . 6 ALA HB3 1 1
28 9637 1 1 6 ALA N N 0.945 6.065 -1.047 1.00 . A A . 6 ALA N 1 1
28 9638 1 1 6 ALA O O 0.621 4.880 -4.436 1.00 . A A . 6 ALA O 1 1
28 9639 1 1 7 LYS C C -1.083 2.719 -3.996 1.00 . A A . 7 LYS C 1 1
28 9640 1 1 7 LYS CA C -1.743 3.974 -3.442 1.00 . A A . 7 LYS CA 1 1
28 9641 1 1 7 LYS CB C -2.404 4.769 -4.549 1.00 . A A . 7 LYS CB 1 1
28 9642 1 1 7 LYS CD C -3.853 6.797 -4.709 1.00 . A A . 7 LYS CD 1 1
28 9643 1 1 7 LYS CE C -5.361 7.063 -4.691 1.00 . A A . 7 LYS CE 1 1
28 9644 1 1 7 LYS CG C -3.545 5.532 -3.906 1.00 . A A . 7 LYS CG 1 1
28 9645 1 1 7 LYS H H -0.974 5.138 -1.835 1.00 . A A . 7 LYS H 1 1
28 9646 1 1 7 LYS HA H -2.504 3.673 -2.738 1.00 . A A . 7 LYS HA 1 1
28 9647 1 1 7 LYS HB2 H -1.692 5.456 -4.985 1.00 . A A . 7 LYS HB2 1 1
28 9648 1 1 7 LYS HB3 H -2.789 4.103 -5.303 1.00 . A A . 7 LYS HB3 1 1
28 9649 1 1 7 LYS HD2 H -3.334 7.637 -4.271 1.00 . A A . 7 LYS HD2 1 1
28 9650 1 1 7 LYS HD3 H -3.528 6.664 -5.730 1.00 . A A . 7 LYS HD3 1 1
28 9651 1 1 7 LYS HE2 H -5.850 6.319 -4.079 1.00 . A A . 7 LYS HE2 1 1
28 9652 1 1 7 LYS HE3 H -5.549 8.045 -4.280 1.00 . A A . 7 LYS HE3 1 1
28 9653 1 1 7 LYS HG2 H -4.409 4.900 -3.864 1.00 . A A . 7 LYS HG2 1 1
28 9654 1 1 7 LYS HG3 H -3.260 5.795 -2.903 1.00 . A A . 7 LYS HG3 1 1
28 9655 1 1 7 LYS HZ1 H -6.936 6.987 -6.051 1.00 . A A . 7 LYS HZ1 1 1
28 9656 1 1 7 LYS HZ2 H -5.555 6.127 -6.540 1.00 . A A . 7 LYS HZ2 1 1
28 9657 1 1 7 LYS HZ3 H -5.574 7.824 -6.617 1.00 . A A . 7 LYS HZ3 1 1
28 9658 1 1 7 LYS N N -0.766 4.836 -2.733 1.00 . A A . 7 LYS N 1 1
28 9659 1 1 7 LYS NZ N -5.897 6.995 -6.080 1.00 . A A . 7 LYS NZ 1 1
28 9660 1 1 7 LYS O O -0.080 2.756 -4.678 1.00 . A A . 7 LYS O 1 1
28 9661 1 1 8 CYS C C -2.099 -0.821 -4.002 1.00 . A A . 8 CYS C 1 1
28 9662 1 1 8 CYS CA C -1.097 0.316 -4.205 1.00 . A A . 8 CYS CA 1 1
28 9663 1 1 8 CYS CB C 0.205 -0.001 -3.462 1.00 . A A . 8 CYS CB 1 1
28 9664 1 1 8 CYS H H -2.480 1.608 -3.157 1.00 . A A . 8 CYS H 1 1
28 9665 1 1 8 CYS HA H -0.885 0.414 -5.260 1.00 . A A . 8 CYS HA 1 1
28 9666 1 1 8 CYS HB2 H 0.406 -1.057 -3.509 1.00 . A A . 8 CYS HB2 1 1
28 9667 1 1 8 CYS HB3 H 1.016 0.545 -3.918 1.00 . A A . 8 CYS HB3 1 1
28 9668 1 1 8 CYS N N -1.663 1.599 -3.704 1.00 . A A . 8 CYS N 1 1
28 9669 1 1 8 CYS O O -3.254 -0.600 -3.698 1.00 . A A . 8 CYS O 1 1
28 9670 1 1 8 CYS SG S 0.090 0.476 -1.735 1.00 . A A . 8 CYS SG 1 1
28 9671 1 1 9 SER C C -2.483 -3.729 -2.580 1.00 . A A . 9 SER C 1 1
28 9672 1 1 9 SER CA C -2.582 -3.196 -4.016 1.00 . A A . 9 SER CA 1 1
28 9673 1 1 9 SER CB C -2.188 -4.287 -5.014 1.00 . A A . 9 SER CB 1 1
28 9674 1 1 9 SER H H -0.728 -2.190 -4.437 1.00 . A A . 9 SER H 1 1
28 9675 1 1 9 SER HA H -3.595 -2.879 -4.211 1.00 . A A . 9 SER HA 1 1
28 9676 1 1 9 SER HB2 H -1.163 -4.572 -4.854 1.00 . A A . 9 SER HB2 1 1
28 9677 1 1 9 SER HB3 H -2.826 -5.149 -4.873 1.00 . A A . 9 SER HB3 1 1
28 9678 1 1 9 SER HG H -1.919 -4.411 -6.937 1.00 . A A . 9 SER HG 1 1
28 9679 1 1 9 SER N N -1.662 -2.038 -4.182 1.00 . A A . 9 SER N 1 1
28 9680 1 1 9 SER O O -2.578 -2.978 -1.628 1.00 . A A . 9 SER O 1 1
28 9681 1 1 9 SER OG O -2.334 -3.788 -6.337 1.00 . A A . 9 SER OG 1 1
28 9682 1 1 10 ARG C C -1.079 -6.602 -0.972 1.00 . A A . 10 ARG C 1 1
28 9683 1 1 10 ARG CA C -2.205 -5.569 -1.028 1.00 . A A . 10 ARG CA 1 1
28 9684 1 1 10 ARG CB C -3.534 -6.237 -0.662 1.00 . A A . 10 ARG CB 1 1
28 9685 1 1 10 ARG CD C -2.758 -6.149 1.711 1.00 . A A . 10 ARG CD 1 1
28 9686 1 1 10 ARG CG C -3.369 -7.040 0.629 1.00 . A A . 10 ARG CG 1 1
28 9687 1 1 10 ARG CZ C -2.464 -6.278 4.114 1.00 . A A . 10 ARG CZ 1 1
28 9688 1 1 10 ARG H H -2.227 -5.612 -3.173 1.00 . A A . 10 ARG H 1 1
28 9689 1 1 10 ARG HA H -1.998 -4.770 -0.329 1.00 . A A . 10 ARG HA 1 1
28 9690 1 1 10 ARG HB2 H -4.291 -5.477 -0.519 1.00 . A A . 10 ARG HB2 1 1
28 9691 1 1 10 ARG HB3 H -3.835 -6.898 -1.460 1.00 . A A . 10 ARG HB3 1 1
28 9692 1 1 10 ARG HD2 H -1.684 -6.132 1.600 1.00 . A A . 10 ARG HD2 1 1
28 9693 1 1 10 ARG HD3 H -3.146 -5.146 1.613 1.00 . A A . 10 ARG HD3 1 1
28 9694 1 1 10 ARG HE H -3.826 -7.351 3.145 1.00 . A A . 10 ARG HE 1 1
28 9695 1 1 10 ARG HG2 H -4.335 -7.396 0.957 1.00 . A A . 10 ARG HG2 1 1
28 9696 1 1 10 ARG HG3 H -2.718 -7.883 0.447 1.00 . A A . 10 ARG HG3 1 1
28 9697 1 1 10 ARG HH11 H -1.268 -5.029 3.100 1.00 . A A . 10 ARG HH11 1 1
28 9698 1 1 10 ARG HH12 H -1.017 -5.083 4.812 1.00 . A A . 10 ARG HH12 1 1
28 9699 1 1 10 ARG HH21 H -3.511 -7.423 5.380 1.00 . A A . 10 ARG HH21 1 1
28 9700 1 1 10 ARG HH22 H -2.285 -6.434 6.102 1.00 . A A . 10 ARG HH22 1 1
28 9701 1 1 10 ARG N N -2.299 -5.014 -2.405 1.00 . A A . 10 ARG N 1 1
28 9702 1 1 10 ARG NE N -3.109 -6.688 3.055 1.00 . A A . 10 ARG NE 1 1
28 9703 1 1 10 ARG NH1 N -1.508 -5.395 3.999 1.00 . A A . 10 ARG NH1 1 1
28 9704 1 1 10 ARG NH2 N -2.778 -6.749 5.290 1.00 . A A . 10 ARG NH2 1 1
28 9705 1 1 10 ARG O O -1.183 -7.676 -1.529 1.00 . A A . 10 ARG O 1 1
28 9706 1 1 11 LEU C C 1.939 -7.216 -1.509 1.00 . A A . 11 LEU C 1 1
28 9707 1 1 11 LEU CA C 1.134 -7.242 -0.207 1.00 . A A . 11 LEU CA 1 1
28 9708 1 1 11 LEU CB C 0.592 -8.654 0.030 1.00 . A A . 11 LEU CB 1 1
28 9709 1 1 11 LEU CD1 C 0.402 -9.906 2.184 1.00 . A A . 11 LEU CD1 1 1
28 9710 1 1 11 LEU CD2 C 2.245 -10.443 0.583 1.00 . A A . 11 LEU CD2 1 1
28 9711 1 1 11 LEU CG C 1.378 -9.321 1.161 1.00 . A A . 11 LEU CG 1 1
28 9712 1 1 11 LEU H H 0.055 -5.408 0.136 1.00 . A A . 11 LEU H 1 1
28 9713 1 1 11 LEU HA H 1.772 -6.959 0.617 1.00 . A A . 11 LEU HA 1 1
28 9714 1 1 11 LEU HB2 H -0.451 -8.599 0.301 1.00 . A A . 11 LEU HB2 1 1
28 9715 1 1 11 LEU HB3 H 0.701 -9.236 -0.872 1.00 . A A . 11 LEU HB3 1 1
28 9716 1 1 11 LEU HD11 H -0.498 -10.226 1.681 1.00 . A A . 11 LEU HD11 1 1
28 9717 1 1 11 LEU HD12 H 0.157 -9.153 2.918 1.00 . A A . 11 LEU HD12 1 1
28 9718 1 1 11 LEU HD13 H 0.860 -10.752 2.675 1.00 . A A . 11 LEU HD13 1 1
28 9719 1 1 11 LEU HD21 H 2.326 -11.242 1.306 1.00 . A A . 11 LEU HD21 1 1
28 9720 1 1 11 LEU HD22 H 3.229 -10.059 0.361 1.00 . A A . 11 LEU HD22 1 1
28 9721 1 1 11 LEU HD23 H 1.792 -10.819 -0.321 1.00 . A A . 11 LEU HD23 1 1
28 9722 1 1 11 LEU HG H 2.008 -8.587 1.643 1.00 . A A . 11 LEU HG 1 1
28 9723 1 1 11 LEU N N -0.004 -6.282 -0.303 1.00 . A A . 11 LEU N 1 1
28 9724 1 1 11 LEU O O 2.077 -8.218 -2.183 1.00 . A A . 11 LEU O 1 1
28 9725 1 1 12 MET C C 4.710 -5.590 -2.793 1.00 . A A . 12 MET C 1 1
28 9726 1 1 12 MET CA C 3.270 -5.993 -3.124 1.00 . A A . 12 MET CA 1 1
28 9727 1 1 12 MET CB C 2.641 -4.953 -4.053 1.00 . A A . 12 MET CB 1 1
28 9728 1 1 12 MET CE C 3.452 -5.663 -6.907 1.00 . A A . 12 MET CE 1 1
28 9729 1 1 12 MET CG C 1.588 -5.627 -4.934 1.00 . A A . 12 MET CG 1 1
28 9730 1 1 12 MET H H 2.350 -5.282 -1.309 1.00 . A A . 12 MET H 1 1
28 9731 1 1 12 MET HA H 3.271 -6.956 -3.613 1.00 . A A . 12 MET HA 1 1
28 9732 1 1 12 MET HB2 H 2.174 -4.178 -3.462 1.00 . A A . 12 MET HB2 1 1
28 9733 1 1 12 MET HB3 H 3.406 -4.519 -4.678 1.00 . A A . 12 MET HB3 1 1
28 9734 1 1 12 MET HE1 H 2.936 -4.719 -7.017 1.00 . A A . 12 MET HE1 1 1
28 9735 1 1 12 MET HE2 H 3.686 -6.057 -7.883 1.00 . A A . 12 MET HE2 1 1
28 9736 1 1 12 MET HE3 H 4.367 -5.518 -6.350 1.00 . A A . 12 MET HE3 1 1
28 9737 1 1 12 MET HG2 H 0.865 -6.132 -4.309 1.00 . A A . 12 MET HG2 1 1
28 9738 1 1 12 MET HG3 H 1.086 -4.880 -5.530 1.00 . A A . 12 MET HG3 1 1
28 9739 1 1 12 MET N N 2.473 -6.080 -1.867 1.00 . A A . 12 MET N 1 1
28 9740 1 1 12 MET O O 5.558 -5.512 -3.660 1.00 . A A . 12 MET O 1 1
28 9741 1 1 12 MET SD S 2.388 -6.830 -6.023 1.00 . A A . 12 MET SD 1 1
28 9742 1 1 13 TYR C C 6.853 -3.762 -1.995 1.00 . A A . 13 TYR C 1 1
28 9743 1 1 13 TYR CA C 6.383 -4.949 -1.150 1.00 . A A . 13 TYR CA 1 1
28 9744 1 1 13 TYR CB C 7.326 -6.133 -1.367 1.00 . A A . 13 TYR CB 1 1
28 9745 1 1 13 TYR CD1 C 6.080 -7.228 0.527 1.00 . A A . 13 TYR CD1 1 1
28 9746 1 1 13 TYR CD2 C 6.918 -8.616 -1.276 1.00 . A A . 13 TYR CD2 1 1
28 9747 1 1 13 TYR CE1 C 5.555 -8.361 1.157 1.00 . A A . 13 TYR CE1 1 1
28 9748 1 1 13 TYR CE2 C 6.392 -9.750 -0.647 1.00 . A A . 13 TYR CE2 1 1
28 9749 1 1 13 TYR CG C 6.760 -7.355 -0.688 1.00 . A A . 13 TYR CG 1 1
28 9750 1 1 13 TYR CZ C 5.711 -9.623 0.570 1.00 . A A . 13 TYR CZ 1 1
28 9751 1 1 13 TYR H H 4.300 -5.414 -0.858 1.00 . A A . 13 TYR H 1 1
28 9752 1 1 13 TYR HA H 6.393 -4.672 -0.107 1.00 . A A . 13 TYR HA 1 1
28 9753 1 1 13 TYR HB2 H 7.428 -6.324 -2.425 1.00 . A A . 13 TYR HB2 1 1
28 9754 1 1 13 TYR HB3 H 8.294 -5.905 -0.945 1.00 . A A . 13 TYR HB3 1 1
28 9755 1 1 13 TYR HD1 H 5.961 -6.254 0.979 1.00 . A A . 13 TYR HD1 1 1
28 9756 1 1 13 TYR HD2 H 7.443 -8.713 -2.214 1.00 . A A . 13 TYR HD2 1 1
28 9757 1 1 13 TYR HE1 H 5.030 -8.263 2.095 1.00 . A A . 13 TYR HE1 1 1
28 9758 1 1 13 TYR HE2 H 6.514 -10.722 -1.100 1.00 . A A . 13 TYR HE2 1 1
28 9759 1 1 13 TYR HH H 5.854 -11.437 1.148 1.00 . A A . 13 TYR HH 1 1
28 9760 1 1 13 TYR N N 4.996 -5.339 -1.542 1.00 . A A . 13 TYR N 1 1
28 9761 1 1 13 TYR O O 7.734 -3.888 -2.821 1.00 . A A . 13 TYR O 1 1
28 9762 1 1 13 TYR OH O 5.194 -10.742 1.190 1.00 . A A . 13 TYR OH 1 1
28 9763 1 1 14 ASP C C 6.903 -0.218 -1.635 1.00 . A A . 14 ASP C 1 1
28 9764 1 1 14 ASP CA C 6.705 -1.414 -2.573 1.00 . A A . 14 ASP CA 1 1
28 9765 1 1 14 ASP CB C 5.640 -1.072 -3.616 1.00 . A A . 14 ASP CB 1 1
28 9766 1 1 14 ASP CG C 4.255 -1.446 -3.084 1.00 . A A . 14 ASP CG 1 1
28 9767 1 1 14 ASP H H 5.574 -2.527 -1.111 1.00 . A A . 14 ASP H 1 1
28 9768 1 1 14 ASP HA H 7.638 -1.632 -3.073 1.00 . A A . 14 ASP HA 1 1
28 9769 1 1 14 ASP HB2 H 5.672 -0.011 -3.824 1.00 . A A . 14 ASP HB2 1 1
28 9770 1 1 14 ASP HB3 H 5.837 -1.622 -4.524 1.00 . A A . 14 ASP HB3 1 1
28 9771 1 1 14 ASP N N 6.280 -2.609 -1.785 1.00 . A A . 14 ASP N 1 1
28 9772 1 1 14 ASP O O 7.713 0.651 -1.891 1.00 . A A . 14 ASP O 1 1
28 9773 1 1 14 ASP OD1 O 3.935 -1.037 -1.981 1.00 . A A . 14 ASP OD1 1 1
28 9774 1 1 14 ASP OD2 O 3.539 -2.135 -3.791 1.00 . A A . 14 ASP OD2 1 1
28 9775 1 1 15 CYS C C 7.754 1.019 0.910 1.00 . A A . 15 CYS C 1 1
28 9776 1 1 15 CYS CA C 6.334 0.982 0.390 1.00 . A A . 15 CYS CA 1 1
28 9777 1 1 15 CYS CB C 5.357 0.853 1.553 1.00 . A A . 15 CYS CB 1 1
28 9778 1 1 15 CYS H H 5.528 -0.871 -0.357 1.00 . A A . 15 CYS H 1 1
28 9779 1 1 15 CYS HA H 6.150 1.915 -0.127 1.00 . A A . 15 CYS HA 1 1
28 9780 1 1 15 CYS HB2 H 5.729 0.125 2.259 1.00 . A A . 15 CYS HB2 1 1
28 9781 1 1 15 CYS HB3 H 5.262 1.813 2.040 1.00 . A A . 15 CYS HB3 1 1
28 9782 1 1 15 CYS N N 6.175 -0.163 -0.551 1.00 . A A . 15 CYS N 1 1
28 9783 1 1 15 CYS O O 8.252 0.089 1.513 1.00 . A A . 15 CYS O 1 1
28 9784 1 1 15 CYS SG S 3.744 0.325 0.924 1.00 . A A . 15 CYS SG 1 1
28 9785 1 1 16 CYS C C 9.924 1.928 2.592 1.00 . A A . 16 CYS C 1 1
28 9786 1 1 16 CYS CA C 9.792 2.292 1.111 1.00 . A A . 16 CYS CA 1 1
28 9787 1 1 16 CYS CB C 10.156 3.753 0.905 1.00 . A A . 16 CYS CB 1 1
28 9788 1 1 16 CYS H H 7.947 2.828 0.176 1.00 . A A . 16 CYS H 1 1
28 9789 1 1 16 CYS HA H 10.448 1.670 0.522 1.00 . A A . 16 CYS HA 1 1
28 9790 1 1 16 CYS HB2 H 9.441 4.207 0.236 1.00 . A A . 16 CYS HB2 1 1
28 9791 1 1 16 CYS HB3 H 10.130 4.260 1.847 1.00 . A A . 16 CYS HB3 1 1
28 9792 1 1 16 CYS N N 8.397 2.109 0.666 1.00 . A A . 16 CYS N 1 1
28 9793 1 1 16 CYS O O 10.928 1.395 3.022 1.00 . A A . 16 CYS O 1 1
28 9794 1 1 16 CYS SG S 11.803 3.857 0.174 1.00 . A A . 16 CYS SG 1 1
28 9795 1 1 17 THR C C 7.588 1.677 5.380 1.00 . A A . 17 THR C 1 1
28 9796 1 1 17 THR CA C 8.999 1.884 4.827 1.00 . A A . 17 THR CA 1 1
28 9797 1 1 17 THR CB C 9.676 3.036 5.575 1.00 . A A . 17 THR CB 1 1
28 9798 1 1 17 THR CG2 C 8.964 4.348 5.246 1.00 . A A . 17 THR CG2 1 1
28 9799 1 1 17 THR H H 8.122 2.647 3.012 1.00 . A A . 17 THR H 1 1
28 9800 1 1 17 THR HA H 9.575 0.981 4.961 1.00 . A A . 17 THR HA 1 1
28 9801 1 1 17 THR HB H 10.709 3.106 5.271 1.00 . A A . 17 THR HB 1 1
28 9802 1 1 17 THR HG1 H 9.880 3.596 7.427 1.00 . A A . 17 THR HG1 1 1
28 9803 1 1 17 THR HG21 H 9.061 4.556 4.190 1.00 . A A . 17 THR HG21 1 1
28 9804 1 1 17 THR HG22 H 9.408 5.152 5.813 1.00 . A A . 17 THR HG22 1 1
28 9805 1 1 17 THR HG23 H 7.917 4.262 5.500 1.00 . A A . 17 THR HG23 1 1
28 9806 1 1 17 THR N N 8.923 2.214 3.377 1.00 . A A . 17 THR N 1 1
28 9807 1 1 17 THR O O 7.177 2.328 6.319 1.00 . A A . 17 THR O 1 1
28 9808 1 1 17 THR OG1 O 9.607 2.794 6.974 1.00 . A A . 17 THR OG1 1 1
28 9809 1 1 18 GLY C C 4.856 -0.654 4.532 1.00 . A A . 18 GLY C 1 1
28 9810 1 1 18 GLY CA C 5.463 0.523 5.295 1.00 . A A . 18 GLY CA 1 1
28 9811 1 1 18 GLY H H 7.198 0.260 4.047 1.00 . A A . 18 GLY H 1 1
28 9812 1 1 18 GLY HA2 H 5.494 0.294 6.351 1.00 . A A . 18 GLY HA2 1 1
28 9813 1 1 18 GLY HA3 H 4.859 1.402 5.134 1.00 . A A . 18 GLY HA3 1 1
28 9814 1 1 18 GLY N N 6.846 0.774 4.803 1.00 . A A . 18 GLY N 1 1
28 9815 1 1 18 GLY O O 5.558 -1.451 3.941 1.00 . A A . 18 GLY O 1 1
28 9816 1 1 19 SER C C 1.763 -1.347 2.954 1.00 . A A . 19 SER C 1 1
28 9817 1 1 19 SER CA C 2.904 -1.894 3.815 1.00 . A A . 19 SER CA 1 1
28 9818 1 1 19 SER CB C 2.344 -2.896 4.826 1.00 . A A . 19 SER CB 1 1
28 9819 1 1 19 SER H H 3.011 -0.116 5.023 1.00 . A A . 19 SER H 1 1
28 9820 1 1 19 SER HA H 3.628 -2.386 3.183 1.00 . A A . 19 SER HA 1 1
28 9821 1 1 19 SER HB2 H 1.442 -3.339 4.436 1.00 . A A . 19 SER HB2 1 1
28 9822 1 1 19 SER HB3 H 3.076 -3.673 5.004 1.00 . A A . 19 SER HB3 1 1
28 9823 1 1 19 SER HG H 1.418 -2.757 6.532 1.00 . A A . 19 SER HG 1 1
28 9824 1 1 19 SER N N 3.557 -0.770 4.539 1.00 . A A . 19 SER N 1 1
28 9825 1 1 19 SER O O 1.432 -0.180 3.013 1.00 . A A . 19 SER O 1 1
28 9826 1 1 19 SER OG O 2.044 -2.220 6.041 1.00 . A A . 19 SER OG 1 1
28 9827 1 1 20 CYS C C -1.267 -2.338 1.771 1.00 . A A . 20 CYS C 1 1
28 9828 1 1 20 CYS CA C 0.038 -1.708 1.294 1.00 . A A . 20 CYS CA 1 1
28 9829 1 1 20 CYS CB C 0.323 -2.085 -0.155 1.00 . A A . 20 CYS CB 1 1
28 9830 1 1 20 CYS H H 1.438 -3.120 2.122 1.00 . A A . 20 CYS H 1 1
28 9831 1 1 20 CYS HA H -0.036 -0.634 1.361 1.00 . A A . 20 CYS HA 1 1
28 9832 1 1 20 CYS HB2 H 0.829 -3.039 -0.196 1.00 . A A . 20 CYS HB2 1 1
28 9833 1 1 20 CYS HB3 H -0.601 -2.134 -0.711 1.00 . A A . 20 CYS HB3 1 1
28 9834 1 1 20 CYS N N 1.158 -2.182 2.154 1.00 . A A . 20 CYS N 1 1
28 9835 1 1 20 CYS O O -1.641 -3.420 1.364 1.00 . A A . 20 CYS O 1 1
28 9836 1 1 20 CYS SG S 1.379 -0.792 -0.840 1.00 . A A . 20 CYS SG 1 1
28 9837 1 1 21 ARG C C -4.343 -1.168 2.987 1.00 . A A . 21 ARG C 1 1
28 9838 1 1 21 ARG CA C -3.240 -2.206 3.176 1.00 . A A . 21 ARG CA 1 1
28 9839 1 1 21 ARG CB C -3.082 -2.507 4.666 1.00 . A A . 21 ARG CB 1 1
28 9840 1 1 21 ARG CD C -4.844 -3.233 6.276 1.00 . A A . 21 ARG CD 1 1
28 9841 1 1 21 ARG CG C -4.022 -3.646 5.057 1.00 . A A . 21 ARG CG 1 1
28 9842 1 1 21 ARG CZ C -4.590 -3.398 8.681 1.00 . A A . 21 ARG CZ 1 1
28 9843 1 1 21 ARG H H -1.635 -0.794 2.962 1.00 . A A . 21 ARG H 1 1
28 9844 1 1 21 ARG HA H -3.497 -3.111 2.647 1.00 . A A . 21 ARG HA 1 1
28 9845 1 1 21 ARG HB2 H -2.061 -2.796 4.868 1.00 . A A . 21 ARG HB2 1 1
28 9846 1 1 21 ARG HB3 H -3.329 -1.627 5.239 1.00 . A A . 21 ARG HB3 1 1
28 9847 1 1 21 ARG HD2 H -4.835 -2.156 6.369 1.00 . A A . 21 ARG HD2 1 1
28 9848 1 1 21 ARG HD3 H -5.861 -3.576 6.160 1.00 . A A . 21 ARG HD3 1 1
28 9849 1 1 21 ARG HE H -3.609 -4.576 7.420 1.00 . A A . 21 ARG HE 1 1
28 9850 1 1 21 ARG HG2 H -4.683 -3.868 4.231 1.00 . A A . 21 ARG HG2 1 1
28 9851 1 1 21 ARG HG3 H -3.440 -4.521 5.296 1.00 . A A . 21 ARG HG3 1 1
28 9852 1 1 21 ARG HH11 H -5.846 -2.004 7.979 1.00 . A A . 21 ARG HH11 1 1
28 9853 1 1 21 ARG HH12 H -5.703 -2.082 9.702 1.00 . A A . 21 ARG HH12 1 1
28 9854 1 1 21 ARG HH21 H -3.415 -4.688 9.664 1.00 . A A . 21 ARG HH21 1 1
28 9855 1 1 21 ARG HH22 H -4.328 -3.600 10.656 1.00 . A A . 21 ARG HH22 1 1
28 9856 1 1 21 ARG N N -1.962 -1.663 2.647 1.00 . A A . 21 ARG N 1 1
28 9857 1 1 21 ARG NE N -4.252 -3.842 7.500 1.00 . A A . 21 ARG NE 1 1
28 9858 1 1 21 ARG NH1 N -5.446 -2.418 8.796 1.00 . A A . 21 ARG NH1 1 1
28 9859 1 1 21 ARG NH2 N -4.071 -3.937 9.750 1.00 . A A . 21 ARG NH2 1 1
28 9860 1 1 21 ARG O O -4.087 0.019 2.925 1.00 . A A . 21 ARG O 1 1
28 9861 1 1 22 SER C C -6.761 -0.186 1.237 1.00 . A A . 22 SER C 1 1
28 9862 1 1 22 SER CA C -6.695 -0.643 2.700 1.00 . A A . 22 SER CA 1 1
28 9863 1 1 22 SER CB C -6.490 0.568 3.607 1.00 . A A . 22 SER CB 1 1
28 9864 1 1 22 SER H H -5.751 -2.566 2.935 1.00 . A A . 22 SER H 1 1
28 9865 1 1 22 SER HA H -7.622 -1.130 2.962 1.00 . A A . 22 SER HA 1 1
28 9866 1 1 22 SER HB2 H -5.841 0.302 4.427 1.00 . A A . 22 SER HB2 1 1
28 9867 1 1 22 SER HB3 H -6.038 1.371 3.040 1.00 . A A . 22 SER HB3 1 1
28 9868 1 1 22 SER HG H -7.758 1.943 4.143 1.00 . A A . 22 SER HG 1 1
28 9869 1 1 22 SER N N -5.569 -1.604 2.887 1.00 . A A . 22 SER N 1 1
28 9870 1 1 22 SER O O -7.828 0.030 0.700 1.00 . A A . 22 SER O 1 1
28 9871 1 1 22 SER OG O -7.748 0.983 4.124 1.00 . A A . 22 SER OG 1 1
28 9872 1 1 23 GLY C C -4.454 1.287 -1.146 1.00 . A A . 23 GLY C 1 1
28 9873 1 1 23 GLY CA C -5.664 0.395 -0.840 1.00 . A A . 23 GLY CA 1 1
28 9874 1 1 23 GLY H H -4.786 -0.221 1.017 1.00 . A A . 23 GLY H 1 1
28 9875 1 1 23 GLY HA2 H -5.639 -0.474 -1.480 1.00 . A A . 23 GLY HA2 1 1
28 9876 1 1 23 GLY HA3 H -6.570 0.952 -1.026 1.00 . A A . 23 GLY HA3 1 1
28 9877 1 1 23 GLY N N -5.638 -0.040 0.581 1.00 . A A . 23 GLY N 1 1
28 9878 1 1 23 GLY O O -4.241 1.678 -2.277 1.00 . A A . 23 GLY O 1 1
28 9879 1 1 24 LYS C C -1.310 2.127 0.463 1.00 . A A . 24 LYS C 1 1
28 9880 1 1 24 LYS CA C -2.473 2.493 -0.449 1.00 . A A . 24 LYS CA 1 1
28 9881 1 1 24 LYS CB C -2.821 3.971 -0.233 1.00 . A A . 24 LYS CB 1 1
28 9882 1 1 24 LYS CD C -4.669 5.602 0.153 1.00 . A A . 24 LYS CD 1 1
28 9883 1 1 24 LYS CE C -4.883 5.901 1.639 1.00 . A A . 24 LYS CE 1 1
28 9884 1 1 24 LYS CG C -4.319 4.124 -0.026 1.00 . A A . 24 LYS CG 1 1
28 9885 1 1 24 LYS H H -3.828 1.306 0.752 1.00 . A A . 24 LYS H 1 1
28 9886 1 1 24 LYS HA H -2.172 2.348 -1.476 1.00 . A A . 24 LYS HA 1 1
28 9887 1 1 24 LYS HB2 H -2.299 4.340 0.636 1.00 . A A . 24 LYS HB2 1 1
28 9888 1 1 24 LYS HB3 H -2.524 4.540 -1.099 1.00 . A A . 24 LYS HB3 1 1
28 9889 1 1 24 LYS HD2 H -3.860 6.212 -0.224 1.00 . A A . 24 LYS HD2 1 1
28 9890 1 1 24 LYS HD3 H -5.573 5.827 -0.391 1.00 . A A . 24 LYS HD3 1 1
28 9891 1 1 24 LYS HE2 H -5.833 5.495 1.955 1.00 . A A . 24 LYS HE2 1 1
28 9892 1 1 24 LYS HE3 H -4.088 5.451 2.215 1.00 . A A . 24 LYS HE3 1 1
28 9893 1 1 24 LYS HG2 H -4.834 3.729 -0.887 1.00 . A A . 24 LYS HG2 1 1
28 9894 1 1 24 LYS HG3 H -4.609 3.574 0.853 1.00 . A A . 24 LYS HG3 1 1
28 9895 1 1 24 LYS HZ1 H -5.839 7.749 1.725 1.00 . A A . 24 LYS HZ1 1 1
28 9896 1 1 24 LYS HZ2 H -4.236 7.823 1.168 1.00 . A A . 24 LYS HZ2 1 1
28 9897 1 1 24 LYS HZ3 H -4.554 7.584 2.820 1.00 . A A . 24 LYS HZ3 1 1
28 9898 1 1 24 LYS N N -3.655 1.622 -0.163 1.00 . A A . 24 LYS N 1 1
28 9899 1 1 24 LYS NZ N -4.878 7.376 1.855 1.00 . A A . 24 LYS NZ 1 1
28 9900 1 1 24 LYS O O -1.468 1.470 1.474 1.00 . A A . 24 LYS O 1 1
28 9901 1 1 25 CYS C C 0.876 2.744 2.343 1.00 . A A . 25 CYS C 1 1
28 9902 1 1 25 CYS CA C 1.068 2.239 0.915 1.00 . A A . 25 CYS CA 1 1
28 9903 1 1 25 CYS CB C 2.299 2.912 0.301 1.00 . A A . 25 CYS CB 1 1
28 9904 1 1 25 CYS H H -0.058 3.071 -0.735 1.00 . A A . 25 CYS H 1 1
28 9905 1 1 25 CYS HA H 1.219 1.169 0.932 1.00 . A A . 25 CYS HA 1 1
28 9906 1 1 25 CYS HB2 H 1.982 3.656 -0.416 1.00 . A A . 25 CYS HB2 1 1
28 9907 1 1 25 CYS HB3 H 2.878 3.386 1.080 1.00 . A A . 25 CYS HB3 1 1
28 9908 1 1 25 CYS N N -0.140 2.552 0.096 1.00 . A A . 25 CYS N 1 1
28 9909 1 1 25 CYS O O -0.106 3.390 2.651 1.00 . A A . 25 CYS O 1 1
28 9910 1 1 25 CYS SG S 3.310 1.662 -0.530 1.00 . A A . 25 CYS SG 1 1
28 9911 1 1 26 NH2 HN1 H 2.578 1.951 2.988 1.00 . A A . 26 NH2 HN1 1 1
28 9912 1 1 26 NH2 N N 1.785 2.472 3.239 1.00 . A A . 26 NH2 N 1 1
29 9913 1 1 1 CYS C C 9.506 3.644 -3.425 1.00 . A A . 1 CYS C 1 1
29 9914 1 1 1 CYS CA C 10.683 2.670 -3.460 1.00 . A A . 1 CYS CA 1 1
29 9915 1 1 1 CYS CB C 11.342 2.599 -2.079 1.00 . A A . 1 CYS CB 1 1
29 9916 1 1 1 CYS H1 H 11.714 2.452 -5.257 1.00 . A A . 1 CYS H1 1 1
29 9917 1 1 1 CYS H2 H 12.622 3.184 -4.023 1.00 . A A . 1 CYS H2 1 1
29 9918 1 1 1 CYS H3 H 11.412 4.065 -4.826 1.00 . A A . 1 CYS H3 1 1
29 9919 1 1 1 CYS HA H 10.317 1.688 -3.732 1.00 . A A . 1 CYS HA 1 1
29 9920 1 1 1 CYS HB2 H 10.702 2.038 -1.415 1.00 . A A . 1 CYS HB2 1 1
29 9921 1 1 1 CYS HB3 H 12.300 2.108 -2.161 1.00 . A A . 1 CYS HB3 1 1
29 9922 1 1 1 CYS N N 11.682 3.126 -4.468 1.00 . A A . 1 CYS N 1 1
29 9923 1 1 1 CYS O O 9.510 4.663 -4.087 1.00 . A A . 1 CYS O 1 1
29 9924 1 1 1 CYS SG S 11.572 4.267 -1.407 1.00 . A A . 1 CYS SG 1 1
29 9925 1 1 2 LYS C C 7.049 4.666 -1.162 1.00 . A A . 2 LYS C 1 1
29 9926 1 1 2 LYS CA C 7.311 4.230 -2.604 1.00 . A A . 2 LYS CA 1 1
29 9927 1 1 2 LYS CB C 6.092 3.476 -3.125 1.00 . A A . 2 LYS CB 1 1
29 9928 1 1 2 LYS CD C 6.197 4.401 -5.445 1.00 . A A . 2 LYS CD 1 1
29 9929 1 1 2 LYS CE C 5.820 4.030 -6.880 1.00 . A A . 2 LYS CE 1 1
29 9930 1 1 2 LYS CG C 6.300 3.131 -4.598 1.00 . A A . 2 LYS CG 1 1
29 9931 1 1 2 LYS H H 8.498 2.500 -2.152 1.00 . A A . 2 LYS H 1 1
29 9932 1 1 2 LYS HA H 7.489 5.095 -3.218 1.00 . A A . 2 LYS HA 1 1
29 9933 1 1 2 LYS HB2 H 5.965 2.565 -2.556 1.00 . A A . 2 LYS HB2 1 1
29 9934 1 1 2 LYS HB3 H 5.215 4.091 -3.018 1.00 . A A . 2 LYS HB3 1 1
29 9935 1 1 2 LYS HD2 H 5.441 5.050 -5.028 1.00 . A A . 2 LYS HD2 1 1
29 9936 1 1 2 LYS HD3 H 7.149 4.911 -5.445 1.00 . A A . 2 LYS HD3 1 1
29 9937 1 1 2 LYS HE2 H 6.619 4.318 -7.548 1.00 . A A . 2 LYS HE2 1 1
29 9938 1 1 2 LYS HE3 H 5.662 2.965 -6.947 1.00 . A A . 2 LYS HE3 1 1
29 9939 1 1 2 LYS HG2 H 7.277 2.690 -4.729 1.00 . A A . 2 LYS HG2 1 1
29 9940 1 1 2 LYS HG3 H 5.544 2.430 -4.910 1.00 . A A . 2 LYS HG3 1 1
29 9941 1 1 2 LYS HZ1 H 3.922 4.775 -6.454 1.00 . A A . 2 LYS HZ1 1 1
29 9942 1 1 2 LYS HZ2 H 4.114 4.239 -8.055 1.00 . A A . 2 LYS HZ2 1 1
29 9943 1 1 2 LYS HZ3 H 4.798 5.713 -7.561 1.00 . A A . 2 LYS HZ3 1 1
29 9944 1 1 2 LYS N N 8.491 3.332 -2.667 1.00 . A A . 2 LYS N 1 1
29 9945 1 1 2 LYS NZ N 4.570 4.743 -7.267 1.00 . A A . 2 LYS NZ 1 1
29 9946 1 1 2 LYS O O 7.657 4.182 -0.234 1.00 . A A . 2 LYS O 1 1
29 9947 1 1 3 GLY C C 4.304 5.924 0.626 1.00 . A A . 3 GLY C 1 1
29 9948 1 1 3 GLY CA C 5.812 6.040 0.407 1.00 . A A . 3 GLY CA 1 1
29 9949 1 1 3 GLY H H 5.646 5.940 -1.739 1.00 . A A . 3 GLY H 1 1
29 9950 1 1 3 GLY HA2 H 6.334 5.427 1.129 1.00 . A A . 3 GLY HA2 1 1
29 9951 1 1 3 GLY HA3 H 6.110 7.071 0.523 1.00 . A A . 3 GLY HA3 1 1
29 9952 1 1 3 GLY N N 6.133 5.573 -0.971 1.00 . A A . 3 GLY N 1 1
29 9953 1 1 3 GLY O O 3.548 5.786 -0.315 1.00 . A A . 3 GLY O 1 1
29 9954 1 1 4 LYS C C 1.664 6.834 1.170 1.00 . A A . 4 LYS C 1 1
29 9955 1 1 4 LYS CA C 2.397 5.857 2.086 1.00 . A A . 4 LYS CA 1 1
29 9956 1 1 4 LYS CB C 2.100 6.151 3.556 1.00 . A A . 4 LYS CB 1 1
29 9957 1 1 4 LYS CD C 1.812 7.955 5.265 1.00 . A A . 4 LYS CD 1 1
29 9958 1 1 4 LYS CE C 0.746 9.013 5.559 1.00 . A A . 4 LYS CE 1 1
29 9959 1 1 4 LYS CG C 1.829 7.641 3.766 1.00 . A A . 4 LYS CG 1 1
29 9960 1 1 4 LYS H H 4.454 6.081 2.607 1.00 . A A . 4 LYS H 1 1
29 9961 1 1 4 LYS HA H 2.082 4.852 1.852 1.00 . A A . 4 LYS HA 1 1
29 9962 1 1 4 LYS HB2 H 1.243 5.584 3.859 1.00 . A A . 4 LYS HB2 1 1
29 9963 1 1 4 LYS HB3 H 2.945 5.857 4.149 1.00 . A A . 4 LYS HB3 1 1
29 9964 1 1 4 LYS HD2 H 1.586 7.055 5.816 1.00 . A A . 4 LYS HD2 1 1
29 9965 1 1 4 LYS HD3 H 2.778 8.329 5.567 1.00 . A A . 4 LYS HD3 1 1
29 9966 1 1 4 LYS HE2 H 0.659 9.683 4.717 1.00 . A A . 4 LYS HE2 1 1
29 9967 1 1 4 LYS HE3 H -0.203 8.528 5.732 1.00 . A A . 4 LYS HE3 1 1
29 9968 1 1 4 LYS HG2 H 2.603 8.214 3.279 1.00 . A A . 4 LYS HG2 1 1
29 9969 1 1 4 LYS HG3 H 0.875 7.895 3.335 1.00 . A A . 4 LYS HG3 1 1
29 9970 1 1 4 LYS HZ1 H 2.169 9.890 6.803 1.00 . A A . 4 LYS HZ1 1 1
29 9971 1 1 4 LYS HZ2 H 0.812 9.283 7.623 1.00 . A A . 4 LYS HZ2 1 1
29 9972 1 1 4 LYS HZ3 H 0.697 10.729 6.739 1.00 . A A . 4 LYS HZ3 1 1
29 9973 1 1 4 LYS N N 3.850 5.971 1.849 1.00 . A A . 4 LYS N 1 1
29 9974 1 1 4 LYS NZ N 1.135 9.787 6.773 1.00 . A A . 4 LYS NZ 1 1
29 9975 1 1 4 LYS O O 2.212 7.822 0.725 1.00 . A A . 4 LYS O 1 1
29 9976 1 1 5 GLY C C -0.192 6.882 -1.455 1.00 . A A . 5 GLY C 1 1
29 9977 1 1 5 GLY CA C -0.331 7.432 -0.041 1.00 . A A . 5 GLY CA 1 1
29 9978 1 1 5 GLY H H 0.034 5.732 1.227 1.00 . A A . 5 GLY H 1 1
29 9979 1 1 5 GLY HA2 H -1.373 7.436 0.250 1.00 . A A . 5 GLY HA2 1 1
29 9980 1 1 5 GLY HA3 H 0.065 8.434 -0.001 1.00 . A A . 5 GLY HA3 1 1
29 9981 1 1 5 GLY N N 0.439 6.545 0.868 1.00 . A A . 5 GLY N 1 1
29 9982 1 1 5 GLY O O -1.087 6.983 -2.270 1.00 . A A . 5 GLY O 1 1
29 9983 1 1 6 ALA C C 0.215 4.481 -3.227 1.00 . A A . 6 ALA C 1 1
29 9984 1 1 6 ALA CA C 1.134 5.690 -3.088 1.00 . A A . 6 ALA CA 1 1
29 9985 1 1 6 ALA CB C 2.591 5.249 -3.244 1.00 . A A . 6 ALA CB 1 1
29 9986 1 1 6 ALA H H 1.628 6.192 -1.062 1.00 . A A . 6 ALA H 1 1
29 9987 1 1 6 ALA HA H 0.888 6.419 -3.842 1.00 . A A . 6 ALA HA 1 1
29 9988 1 1 6 ALA HB1 H 2.955 5.549 -4.216 1.00 . A A . 6 ALA HB1 1 1
29 9989 1 1 6 ALA HB2 H 2.653 4.175 -3.153 1.00 . A A . 6 ALA HB2 1 1
29 9990 1 1 6 ALA HB3 H 3.192 5.712 -2.477 1.00 . A A . 6 ALA HB3 1 1
29 9991 1 1 6 ALA N N 0.929 6.275 -1.741 1.00 . A A . 6 ALA N 1 1
29 9992 1 1 6 ALA O O 0.655 3.352 -3.154 1.00 . A A . 6 ALA O 1 1
29 9993 1 1 7 LYS C C -1.407 2.384 -4.148 1.00 . A A . 7 LYS C 1 1
29 9994 1 1 7 LYS CA C -2.057 3.630 -3.537 1.00 . A A . 7 LYS CA 1 1
29 9995 1 1 7 LYS CB C -3.185 4.101 -4.446 1.00 . A A . 7 LYS CB 1 1
29 9996 1 1 7 LYS CD C -3.022 5.550 -6.477 1.00 . A A . 7 LYS CD 1 1
29 9997 1 1 7 LYS CE C -1.748 6.336 -6.781 1.00 . A A . 7 LYS CE 1 1
29 9998 1 1 7 LYS CG C -2.654 4.194 -5.871 1.00 . A A . 7 LYS CG 1 1
29 9999 1 1 7 LYS H H -1.365 5.657 -3.431 1.00 . A A . 7 LYS H 1 1
29 10000 1 1 7 LYS HA H -2.459 3.393 -2.570 1.00 . A A . 7 LYS HA 1 1
29 10001 1 1 7 LYS HB2 H -4.001 3.394 -4.405 1.00 . A A . 7 LYS HB2 1 1
29 10002 1 1 7 LYS HB3 H -3.529 5.073 -4.126 1.00 . A A . 7 LYS HB3 1 1
29 10003 1 1 7 LYS HD2 H -3.578 5.394 -7.389 1.00 . A A . 7 LYS HD2 1 1
29 10004 1 1 7 LYS HD3 H -3.627 6.105 -5.776 1.00 . A A . 7 LYS HD3 1 1
29 10005 1 1 7 LYS HE2 H -1.898 7.376 -6.528 1.00 . A A . 7 LYS HE2 1 1
29 10006 1 1 7 LYS HE3 H -0.929 5.939 -6.199 1.00 . A A . 7 LYS HE3 1 1
29 10007 1 1 7 LYS HG2 H -1.581 4.080 -5.854 1.00 . A A . 7 LYS HG2 1 1
29 10008 1 1 7 LYS HG3 H -3.085 3.407 -6.459 1.00 . A A . 7 LYS HG3 1 1
29 10009 1 1 7 LYS HZ1 H -0.398 6.166 -8.356 1.00 . A A . 7 LYS HZ1 1 1
29 10010 1 1 7 LYS HZ2 H -1.795 7.054 -8.734 1.00 . A A . 7 LYS HZ2 1 1
29 10011 1 1 7 LYS HZ3 H -1.869 5.362 -8.616 1.00 . A A . 7 LYS HZ3 1 1
29 10012 1 1 7 LYS N N -1.058 4.730 -3.402 1.00 . A A . 7 LYS N 1 1
29 10013 1 1 7 LYS NZ N -1.428 6.221 -8.232 1.00 . A A . 7 LYS NZ 1 1
29 10014 1 1 7 LYS O O -0.501 2.473 -4.953 1.00 . A A . 7 LYS O 1 1
29 10015 1 1 8 CYS C C -2.133 -1.227 -3.952 1.00 . A A . 8 CYS C 1 1
29 10016 1 1 8 CYS CA C -1.277 -0.019 -4.340 1.00 . A A . 8 CYS CA 1 1
29 10017 1 1 8 CYS CB C 0.150 -0.198 -3.811 1.00 . A A . 8 CYS CB 1 1
29 10018 1 1 8 CYS H H -2.603 1.178 -3.137 1.00 . A A . 8 CYS H 1 1
29 10019 1 1 8 CYS HA H -1.248 0.060 -5.416 1.00 . A A . 8 CYS HA 1 1
29 10020 1 1 8 CYS HB2 H 0.417 -1.241 -3.822 1.00 . A A . 8 CYS HB2 1 1
29 10021 1 1 8 CYS HB3 H 0.831 0.361 -4.432 1.00 . A A . 8 CYS HB3 1 1
29 10022 1 1 8 CYS N N -1.867 1.227 -3.778 1.00 . A A . 8 CYS N 1 1
29 10023 1 1 8 CYS O O -3.234 -1.089 -3.458 1.00 . A A . 8 CYS O 1 1
29 10024 1 1 8 CYS SG S 0.294 0.398 -2.124 1.00 . A A . 8 CYS SG 1 1
29 10025 1 1 9 SER C C -2.050 -4.125 -2.446 1.00 . A A . 9 SER C 1 1
29 10026 1 1 9 SER CA C -2.431 -3.631 -3.843 1.00 . A A . 9 SER CA 1 1
29 10027 1 1 9 SER CB C -2.140 -4.733 -4.864 1.00 . A A . 9 SER CB 1 1
29 10028 1 1 9 SER H H -0.754 -2.504 -4.594 1.00 . A A . 9 SER H 1 1
29 10029 1 1 9 SER HA H -3.484 -3.392 -3.863 1.00 . A A . 9 SER HA 1 1
29 10030 1 1 9 SER HB2 H -2.215 -4.330 -5.862 1.00 . A A . 9 SER HB2 1 1
29 10031 1 1 9 SER HB3 H -1.139 -5.112 -4.706 1.00 . A A . 9 SER HB3 1 1
29 10032 1 1 9 SER HG H -3.936 -5.383 -4.504 1.00 . A A . 9 SER HG 1 1
29 10033 1 1 9 SER N N -1.640 -2.414 -4.185 1.00 . A A . 9 SER N 1 1
29 10034 1 1 9 SER O O -1.003 -3.797 -1.922 1.00 . A A . 9 SER O 1 1
29 10035 1 1 9 SER OG O -3.088 -5.780 -4.710 1.00 . A A . 9 SER OG 1 1
29 10036 1 1 10 ARG C C -1.485 -6.494 -0.577 1.00 . A A . 10 ARG C 1 1
29 10037 1 1 10 ARG CA C -2.590 -5.440 -0.480 1.00 . A A . 10 ARG CA 1 1
29 10038 1 1 10 ARG CB C -3.855 -6.078 0.102 1.00 . A A . 10 ARG CB 1 1
29 10039 1 1 10 ARG CD C -5.341 -5.978 2.102 1.00 . A A . 10 ARG CD 1 1
29 10040 1 1 10 ARG CG C -3.893 -5.875 1.616 1.00 . A A . 10 ARG CG 1 1
29 10041 1 1 10 ARG CZ C -7.085 -7.667 2.058 1.00 . A A . 10 ARG CZ 1 1
29 10042 1 1 10 ARG H H -3.730 -5.167 -2.285 1.00 . A A . 10 ARG H 1 1
29 10043 1 1 10 ARG HA H -2.265 -4.629 0.156 1.00 . A A . 10 ARG HA 1 1
29 10044 1 1 10 ARG HB2 H -4.725 -5.617 -0.345 1.00 . A A . 10 ARG HB2 1 1
29 10045 1 1 10 ARG HB3 H -3.856 -7.134 -0.119 1.00 . A A . 10 ARG HB3 1 1
29 10046 1 1 10 ARG HD2 H -5.360 -5.999 3.180 1.00 . A A . 10 ARG HD2 1 1
29 10047 1 1 10 ARG HD3 H -5.899 -5.121 1.751 1.00 . A A . 10 ARG HD3 1 1
29 10048 1 1 10 ARG HE H -5.503 -7.730 0.859 1.00 . A A . 10 ARG HE 1 1
29 10049 1 1 10 ARG HG2 H -3.295 -6.638 2.097 1.00 . A A . 10 ARG HG2 1 1
29 10050 1 1 10 ARG HG3 H -3.502 -4.899 1.861 1.00 . A A . 10 ARG HG3 1 1
29 10051 1 1 10 ARG HH11 H -7.307 -6.145 3.344 1.00 . A A . 10 ARG HH11 1 1
29 10052 1 1 10 ARG HH12 H -8.568 -7.331 3.364 1.00 . A A . 10 ARG HH12 1 1
29 10053 1 1 10 ARG HH21 H -7.140 -9.285 0.881 1.00 . A A . 10 ARG HH21 1 1
29 10054 1 1 10 ARG HH22 H -8.472 -9.109 1.974 1.00 . A A . 10 ARG HH22 1 1
29 10055 1 1 10 ARG N N -2.893 -4.916 -1.841 1.00 . A A . 10 ARG N 1 1
29 10056 1 1 10 ARG NE N -5.954 -7.229 1.571 1.00 . A A . 10 ARG NE 1 1
29 10057 1 1 10 ARG NH1 N -7.700 -6.995 2.995 1.00 . A A . 10 ARG NH1 1 1
29 10058 1 1 10 ARG NH2 N -7.607 -8.773 1.602 1.00 . A A . 10 ARG NH2 1 1
29 10059 1 1 10 ARG O O -1.725 -7.671 -0.400 1.00 . A A . 10 ARG O 1 1
29 10060 1 1 11 LEU C C 2.007 -6.419 -1.754 1.00 . A A . 11 LEU C 1 1
29 10061 1 1 11 LEU CA C 0.855 -7.039 -0.955 1.00 . A A . 11 LEU CA 1 1
29 10062 1 1 11 LEU CB C 0.392 -8.314 -1.654 1.00 . A A . 11 LEU CB 1 1
29 10063 1 1 11 LEU CD1 C -0.963 -10.238 -0.834 1.00 . A A . 11 LEU CD1 1 1
29 10064 1 1 11 LEU CD2 C 1.532 -10.357 -0.780 1.00 . A A . 11 LEU CD2 1 1
29 10065 1 1 11 LEU CG C 0.319 -9.436 -0.624 1.00 . A A . 11 LEU CG 1 1
29 10066 1 1 11 LEU H H -0.117 -5.116 -0.974 1.00 . A A . 11 LEU H 1 1
29 10067 1 1 11 LEU HA H 1.200 -7.290 0.036 1.00 . A A . 11 LEU HA 1 1
29 10068 1 1 11 LEU HB2 H -0.583 -8.155 -2.091 1.00 . A A . 11 LEU HB2 1 1
29 10069 1 1 11 LEU HB3 H 1.097 -8.581 -2.426 1.00 . A A . 11 LEU HB3 1 1
29 10070 1 1 11 LEU HD11 H -1.652 -10.030 -0.028 1.00 . A A . 11 LEU HD11 1 1
29 10071 1 1 11 LEU HD12 H -0.730 -11.291 -0.845 1.00 . A A . 11 LEU HD12 1 1
29 10072 1 1 11 LEU HD13 H -1.412 -9.955 -1.773 1.00 . A A . 11 LEU HD13 1 1
29 10073 1 1 11 LEU HD21 H 2.225 -10.181 0.032 1.00 . A A . 11 LEU HD21 1 1
29 10074 1 1 11 LEU HD22 H 2.020 -10.151 -1.722 1.00 . A A . 11 LEU HD22 1 1
29 10075 1 1 11 LEU HD23 H 1.208 -11.387 -0.759 1.00 . A A . 11 LEU HD23 1 1
29 10076 1 1 11 LEU HG H 0.315 -9.008 0.369 1.00 . A A . 11 LEU HG 1 1
29 10077 1 1 11 LEU N N -0.279 -6.072 -0.848 1.00 . A A . 11 LEU N 1 1
29 10078 1 1 11 LEU O O 3.118 -6.906 -1.721 1.00 . A A . 11 LEU O 1 1
29 10079 1 1 12 MET C C 4.140 -4.730 -2.501 1.00 . A A . 12 MET C 1 1
29 10080 1 1 12 MET CA C 2.825 -4.706 -3.282 1.00 . A A . 12 MET CA 1 1
29 10081 1 1 12 MET CB C 2.439 -3.254 -3.571 1.00 . A A . 12 MET CB 1 1
29 10082 1 1 12 MET CE C 3.694 -1.684 -6.571 1.00 . A A . 12 MET CE 1 1
29 10083 1 1 12 MET CG C 1.986 -3.125 -5.027 1.00 . A A . 12 MET CG 1 1
29 10084 1 1 12 MET H H 0.843 -4.986 -2.493 1.00 . A A . 12 MET H 1 1
29 10085 1 1 12 MET HA H 2.949 -5.238 -4.213 1.00 . A A . 12 MET HA 1 1
29 10086 1 1 12 MET HB2 H 1.634 -2.958 -2.915 1.00 . A A . 12 MET HB2 1 1
29 10087 1 1 12 MET HB3 H 3.293 -2.615 -3.404 1.00 . A A . 12 MET HB3 1 1
29 10088 1 1 12 MET HE1 H 4.550 -1.627 -7.231 1.00 . A A . 12 MET HE1 1 1
29 10089 1 1 12 MET HE2 H 3.891 -1.109 -5.680 1.00 . A A . 12 MET HE2 1 1
29 10090 1 1 12 MET HE3 H 2.821 -1.286 -7.069 1.00 . A A . 12 MET HE3 1 1
29 10091 1 1 12 MET HG2 H 1.217 -3.855 -5.230 1.00 . A A . 12 MET HG2 1 1
29 10092 1 1 12 MET HG3 H 1.595 -2.132 -5.194 1.00 . A A . 12 MET HG3 1 1
29 10093 1 1 12 MET N N 1.749 -5.356 -2.476 1.00 . A A . 12 MET N 1 1
29 10094 1 1 12 MET O O 5.177 -5.088 -3.024 1.00 . A A . 12 MET O 1 1
29 10095 1 1 12 MET SD S 3.397 -3.413 -6.124 1.00 . A A . 12 MET SD 1 1
29 10096 1 1 13 TYR C C 6.393 -3.452 -1.094 1.00 . A A . 13 TYR C 1 1
29 10097 1 1 13 TYR CA C 5.351 -4.366 -0.442 1.00 . A A . 13 TYR CA 1 1
29 10098 1 1 13 TYR CB C 5.894 -5.795 -0.364 1.00 . A A . 13 TYR CB 1 1
29 10099 1 1 13 TYR CD1 C 4.095 -6.204 1.355 1.00 . A A . 13 TYR CD1 1 1
29 10100 1 1 13 TYR CD2 C 6.227 -7.332 1.603 1.00 . A A . 13 TYR CD2 1 1
29 10101 1 1 13 TYR CE1 C 3.632 -6.822 2.523 1.00 . A A . 13 TYR CE1 1 1
29 10102 1 1 13 TYR CE2 C 5.764 -7.950 2.770 1.00 . A A . 13 TYR CE2 1 1
29 10103 1 1 13 TYR CG C 5.393 -6.459 0.895 1.00 . A A . 13 TYR CG 1 1
29 10104 1 1 13 TYR CZ C 4.466 -7.696 3.230 1.00 . A A . 13 TYR CZ 1 1
29 10105 1 1 13 TYR H H 3.257 -4.078 -0.849 1.00 . A A . 13 TYR H 1 1
29 10106 1 1 13 TYR HA H 5.134 -4.011 0.554 1.00 . A A . 13 TYR HA 1 1
29 10107 1 1 13 TYR HB2 H 5.557 -6.355 -1.225 1.00 . A A . 13 TYR HB2 1 1
29 10108 1 1 13 TYR HB3 H 6.973 -5.770 -0.352 1.00 . A A . 13 TYR HB3 1 1
29 10109 1 1 13 TYR HD1 H 3.451 -5.529 0.808 1.00 . A A . 13 TYR HD1 1 1
29 10110 1 1 13 TYR HD2 H 7.228 -7.530 1.248 1.00 . A A . 13 TYR HD2 1 1
29 10111 1 1 13 TYR HE1 H 2.633 -6.625 2.876 1.00 . A A . 13 TYR HE1 1 1
29 10112 1 1 13 TYR HE2 H 6.408 -8.623 3.315 1.00 . A A . 13 TYR HE2 1 1
29 10113 1 1 13 TYR HH H 3.207 -7.859 4.654 1.00 . A A . 13 TYR HH 1 1
29 10114 1 1 13 TYR N N 4.105 -4.358 -1.254 1.00 . A A . 13 TYR N 1 1
29 10115 1 1 13 TYR O O 7.582 -3.632 -0.924 1.00 . A A . 13 TYR O 1 1
29 10116 1 1 13 TYR OH O 4.011 -8.305 4.381 1.00 . A A . 13 TYR OH 1 1
29 10117 1 1 14 ASP C C 7.113 -0.307 -1.607 1.00 . A A . 14 ASP C 1 1
29 10118 1 1 14 ASP CA C 6.927 -1.543 -2.489 1.00 . A A . 14 ASP CA 1 1
29 10119 1 1 14 ASP CB C 6.394 -1.116 -3.858 1.00 . A A . 14 ASP CB 1 1
29 10120 1 1 14 ASP CG C 6.655 -2.225 -4.879 1.00 . A A . 14 ASP CG 1 1
29 10121 1 1 14 ASP H H 4.994 -2.336 -1.958 1.00 . A A . 14 ASP H 1 1
29 10122 1 1 14 ASP HA H 7.877 -2.044 -2.612 1.00 . A A . 14 ASP HA 1 1
29 10123 1 1 14 ASP HB2 H 5.332 -0.931 -3.788 1.00 . A A . 14 ASP HB2 1 1
29 10124 1 1 14 ASP HB3 H 6.897 -0.213 -4.174 1.00 . A A . 14 ASP HB3 1 1
29 10125 1 1 14 ASP N N 5.959 -2.469 -1.837 1.00 . A A . 14 ASP N 1 1
29 10126 1 1 14 ASP O O 7.947 0.536 -1.870 1.00 . A A . 14 ASP O 1 1
29 10127 1 1 14 ASP OD1 O 7.252 -3.220 -4.504 1.00 . A A . 14 ASP OD1 1 1
29 10128 1 1 14 ASP OD2 O 6.253 -2.061 -6.021 1.00 . A A . 14 ASP OD2 1 1
29 10129 1 1 15 CYS C C 7.882 0.998 0.924 1.00 . A A . 15 CYS C 1 1
29 10130 1 1 15 CYS CA C 6.485 0.980 0.348 1.00 . A A . 15 CYS CA 1 1
29 10131 1 1 15 CYS CB C 5.460 0.911 1.481 1.00 . A A . 15 CYS CB 1 1
29 10132 1 1 15 CYS H H 5.687 -0.894 -0.360 1.00 . A A . 15 CYS H 1 1
29 10133 1 1 15 CYS HA H 6.344 1.896 -0.211 1.00 . A A . 15 CYS HA 1 1
29 10134 1 1 15 CYS HB2 H 5.830 0.264 2.261 1.00 . A A . 15 CYS HB2 1 1
29 10135 1 1 15 CYS HB3 H 5.306 1.901 1.880 1.00 . A A . 15 CYS HB3 1 1
29 10136 1 1 15 CYS N N 6.345 -0.199 -0.556 1.00 . A A . 15 CYS N 1 1
29 10137 1 1 15 CYS O O 8.366 0.039 1.492 1.00 . A A . 15 CYS O 1 1
29 10138 1 1 15 CYS SG S 3.889 0.262 0.853 1.00 . A A . 15 CYS SG 1 1
29 10139 1 1 16 CYS C C 10.011 1.732 2.703 1.00 . A A . 16 CYS C 1 1
29 10140 1 1 16 CYS CA C 9.905 2.256 1.266 1.00 . A A . 16 CYS CA 1 1
29 10141 1 1 16 CYS CB C 10.246 3.736 1.224 1.00 . A A . 16 CYS CB 1 1
29 10142 1 1 16 CYS H H 8.100 2.846 0.292 1.00 . A A . 16 CYS H 1 1
29 10143 1 1 16 CYS HA H 10.587 1.713 0.631 1.00 . A A . 16 CYS HA 1 1
29 10144 1 1 16 CYS HB2 H 9.541 4.244 0.585 1.00 . A A . 16 CYS HB2 1 1
29 10145 1 1 16 CYS HB3 H 10.181 4.141 2.211 1.00 . A A . 16 CYS HB3 1 1
29 10146 1 1 16 CYS N N 8.529 2.101 0.763 1.00 . A A . 16 CYS N 1 1
29 10147 1 1 16 CYS O O 11.077 1.378 3.163 1.00 . A A . 16 CYS O 1 1
29 10148 1 1 16 CYS SG S 11.910 3.942 0.559 1.00 . A A . 16 CYS SG 1 1
29 10149 1 1 17 THR C C 7.804 0.239 5.089 1.00 . A A . 17 THR C 1 1
29 10150 1 1 17 THR CA C 8.981 1.170 4.817 1.00 . A A . 17 THR CA 1 1
29 10151 1 1 17 THR CB C 8.934 2.352 5.790 1.00 . A A . 17 THR CB 1 1
29 10152 1 1 17 THR CG2 C 10.303 2.521 6.452 1.00 . A A . 17 THR CG2 1 1
29 10153 1 1 17 THR H H 8.063 1.965 3.036 1.00 . A A . 17 THR H 1 1
29 10154 1 1 17 THR HA H 9.896 0.631 4.963 1.00 . A A . 17 THR HA 1 1
29 10155 1 1 17 THR HB H 8.194 2.162 6.551 1.00 . A A . 17 THR HB 1 1
29 10156 1 1 17 THR HG1 H 9.349 4.129 5.100 1.00 . A A . 17 THR HG1 1 1
29 10157 1 1 17 THR HG21 H 10.173 2.677 7.513 1.00 . A A . 17 THR HG21 1 1
29 10158 1 1 17 THR HG22 H 10.807 3.373 6.022 1.00 . A A . 17 THR HG22 1 1
29 10159 1 1 17 THR HG23 H 10.893 1.633 6.290 1.00 . A A . 17 THR HG23 1 1
29 10160 1 1 17 THR N N 8.919 1.676 3.418 1.00 . A A . 17 THR N 1 1
29 10161 1 1 17 THR O O 7.904 -0.965 4.964 1.00 . A A . 17 THR O 1 1
29 10162 1 1 17 THR OG1 O 8.592 3.536 5.078 1.00 . A A . 17 THR OG1 1 1
29 10163 1 1 18 GLY C C 5.118 -0.884 4.552 1.00 . A A . 18 GLY C 1 1
29 10164 1 1 18 GLY CA C 5.494 -0.035 5.770 1.00 . A A . 18 GLY CA 1 1
29 10165 1 1 18 GLY H H 6.660 1.766 5.568 1.00 . A A . 18 GLY H 1 1
29 10166 1 1 18 GLY HA2 H 5.709 -0.685 6.606 1.00 . A A . 18 GLY HA2 1 1
29 10167 1 1 18 GLY HA3 H 4.667 0.612 6.022 1.00 . A A . 18 GLY HA3 1 1
29 10168 1 1 18 GLY N N 6.696 0.795 5.469 1.00 . A A . 18 GLY N 1 1
29 10169 1 1 18 GLY O O 5.949 -1.218 3.731 1.00 . A A . 18 GLY O 1 1
29 10170 1 1 19 SER C C 2.203 -1.429 2.611 1.00 . A A . 19 SER C 1 1
29 10171 1 1 19 SER CA C 3.425 -2.071 3.278 1.00 . A A . 19 SER CA 1 1
29 10172 1 1 19 SER CB C 3.059 -3.471 3.772 1.00 . A A . 19 SER CB 1 1
29 10173 1 1 19 SER H H 3.214 -0.961 5.112 1.00 . A A . 19 SER H 1 1
29 10174 1 1 19 SER HA H 4.229 -2.143 2.560 1.00 . A A . 19 SER HA 1 1
29 10175 1 1 19 SER HB2 H 2.887 -4.121 2.930 1.00 . A A . 19 SER HB2 1 1
29 10176 1 1 19 SER HB3 H 3.873 -3.866 4.368 1.00 . A A . 19 SER HB3 1 1
29 10177 1 1 19 SER HG H 2.068 -2.876 5.339 1.00 . A A . 19 SER HG 1 1
29 10178 1 1 19 SER N N 3.865 -1.239 4.434 1.00 . A A . 19 SER N 1 1
29 10179 1 1 19 SER O O 1.884 -0.282 2.854 1.00 . A A . 19 SER O 1 1
29 10180 1 1 19 SER OG O 1.875 -3.398 4.557 1.00 . A A . 19 SER OG 1 1
29 10181 1 1 20 CYS C C -0.946 -2.032 1.803 1.00 . A A . 20 CYS C 1 1
29 10182 1 1 20 CYS CA C 0.326 -1.590 1.078 1.00 . A A . 20 CYS CA 1 1
29 10183 1 1 20 CYS CB C 0.319 -2.059 -0.372 1.00 . A A . 20 CYS CB 1 1
29 10184 1 1 20 CYS H H 1.801 -3.077 1.582 1.00 . A A . 20 CYS H 1 1
29 10185 1 1 20 CYS HA H 0.387 -0.512 1.085 1.00 . A A . 20 CYS HA 1 1
29 10186 1 1 20 CYS HB2 H 0.637 -3.090 -0.428 1.00 . A A . 20 CYS HB2 1 1
29 10187 1 1 20 CYS HB3 H -0.671 -1.954 -0.789 1.00 . A A . 20 CYS HB3 1 1
29 10188 1 1 20 CYS N N 1.523 -2.157 1.767 1.00 . A A . 20 CYS N 1 1
29 10189 1 1 20 CYS O O -1.480 -3.096 1.555 1.00 . A A . 20 CYS O 1 1
29 10190 1 1 20 CYS SG S 1.473 -0.996 -1.268 1.00 . A A . 20 CYS SG 1 1
29 10191 1 1 21 ARG C C -3.784 -0.621 3.093 1.00 . A A . 21 ARG C 1 1
29 10192 1 1 21 ARG CA C -2.655 -1.578 3.475 1.00 . A A . 21 ARG CA 1 1
29 10193 1 1 21 ARG CB C -2.372 -1.456 4.975 1.00 . A A . 21 ARG CB 1 1
29 10194 1 1 21 ARG CD C -3.154 -2.182 7.237 1.00 . A A . 21 ARG CD 1 1
29 10195 1 1 21 ARG CG C -3.567 -1.983 5.775 1.00 . A A . 21 ARG CG 1 1
29 10196 1 1 21 ARG CZ C -3.281 -0.880 9.280 1.00 . A A . 21 ARG CZ 1 1
29 10197 1 1 21 ARG H H -0.970 -0.371 2.892 1.00 . A A . 21 ARG H 1 1
29 10198 1 1 21 ARG HA H -2.944 -2.591 3.242 1.00 . A A . 21 ARG HA 1 1
29 10199 1 1 21 ARG HB2 H -1.492 -2.031 5.222 1.00 . A A . 21 ARG HB2 1 1
29 10200 1 1 21 ARG HB3 H -2.205 -0.418 5.225 1.00 . A A . 21 ARG HB3 1 1
29 10201 1 1 21 ARG HD2 H -3.786 -2.929 7.691 1.00 . A A . 21 ARG HD2 1 1
29 10202 1 1 21 ARG HD3 H -2.126 -2.509 7.278 1.00 . A A . 21 ARG HD3 1 1
29 10203 1 1 21 ARG HE H -3.413 -0.058 7.478 1.00 . A A . 21 ARG HE 1 1
29 10204 1 1 21 ARG HG2 H -4.377 -1.273 5.723 1.00 . A A . 21 ARG HG2 1 1
29 10205 1 1 21 ARG HG3 H -3.888 -2.929 5.362 1.00 . A A . 21 ARG HG3 1 1
29 10206 1 1 21 ARG HH11 H -3.028 -2.859 9.461 1.00 . A A . 21 ARG HH11 1 1
29 10207 1 1 21 ARG HH12 H -3.112 -1.975 10.949 1.00 . A A . 21 ARG HH12 1 1
29 10208 1 1 21 ARG HH21 H -3.532 1.102 9.410 1.00 . A A . 21 ARG HH21 1 1
29 10209 1 1 21 ARG HH22 H -3.399 0.265 10.919 1.00 . A A . 21 ARG HH22 1 1
29 10210 1 1 21 ARG N N -1.425 -1.221 2.710 1.00 . A A . 21 ARG N 1 1
29 10211 1 1 21 ARG NE N -3.299 -0.895 7.973 1.00 . A A . 21 ARG NE 1 1
29 10212 1 1 21 ARG NH1 N -3.129 -1.991 9.948 1.00 . A A . 21 ARG NH1 1 1
29 10213 1 1 21 ARG NH2 N -3.413 0.251 9.920 1.00 . A A . 21 ARG NH2 1 1
29 10214 1 1 21 ARG O O -3.550 0.480 2.634 1.00 . A A . 21 ARG O 1 1
29 10215 1 1 22 SER C C -6.133 0.120 1.410 1.00 . A A . 22 SER C 1 1
29 10216 1 1 22 SER CA C -6.151 -0.146 2.917 1.00 . A A . 22 SER CA 1 1
29 10217 1 1 22 SER CB C -6.029 1.178 3.672 1.00 . A A . 22 SER CB 1 1
29 10218 1 1 22 SER H H -5.177 -1.924 3.644 1.00 . A A . 22 SER H 1 1
29 10219 1 1 22 SER HA H -7.079 -0.629 3.186 1.00 . A A . 22 SER HA 1 1
29 10220 1 1 22 SER HB2 H -5.963 0.987 4.730 1.00 . A A . 22 SER HB2 1 1
29 10221 1 1 22 SER HB3 H -5.136 1.694 3.344 1.00 . A A . 22 SER HB3 1 1
29 10222 1 1 22 SER HG H -7.508 1.742 2.540 1.00 . A A . 22 SER HG 1 1
29 10223 1 1 22 SER N N -5.009 -1.032 3.275 1.00 . A A . 22 SER N 1 1
29 10224 1 1 22 SER O O -6.854 0.959 0.911 1.00 . A A . 22 SER O 1 1
29 10225 1 1 22 SER OG O -7.175 1.976 3.410 1.00 . A A . 22 SER OG 1 1
29 10226 1 1 23 GLY C C -4.138 0.586 -1.149 1.00 . A A . 23 GLY C 1 1
29 10227 1 1 23 GLY CA C -5.263 -0.389 -0.791 1.00 . A A . 23 GLY CA 1 1
29 10228 1 1 23 GLY H H -4.752 -1.275 1.102 1.00 . A A . 23 GLY H 1 1
29 10229 1 1 23 GLY HA2 H -5.086 -1.337 -1.279 1.00 . A A . 23 GLY HA2 1 1
29 10230 1 1 23 GLY HA3 H -6.205 0.018 -1.130 1.00 . A A . 23 GLY HA3 1 1
29 10231 1 1 23 GLY N N -5.320 -0.596 0.682 1.00 . A A . 23 GLY N 1 1
29 10232 1 1 23 GLY O O -3.864 0.823 -2.308 1.00 . A A . 23 GLY O 1 1
29 10233 1 1 24 LYS C C -1.182 1.908 0.375 1.00 . A A . 24 LYS C 1 1
29 10234 1 1 24 LYS CA C -2.401 2.137 -0.508 1.00 . A A . 24 LYS CA 1 1
29 10235 1 1 24 LYS CB C -2.899 3.568 -0.298 1.00 . A A . 24 LYS CB 1 1
29 10236 1 1 24 LYS CD C -5.086 4.755 -0.104 1.00 . A A . 24 LYS CD 1 1
29 10237 1 1 24 LYS CE C -5.406 5.950 -1.002 1.00 . A A . 24 LYS CE 1 1
29 10238 1 1 24 LYS CG C -4.293 3.717 -0.899 1.00 . A A . 24 LYS CG 1 1
29 10239 1 1 24 LYS H H -3.721 0.991 0.756 1.00 . A A . 24 LYS H 1 1
29 10240 1 1 24 LYS HA H -2.117 2.004 -1.538 1.00 . A A . 24 LYS HA 1 1
29 10241 1 1 24 LYS HB2 H -2.936 3.783 0.759 1.00 . A A . 24 LYS HB2 1 1
29 10242 1 1 24 LYS HB3 H -2.225 4.258 -0.783 1.00 . A A . 24 LYS HB3 1 1
29 10243 1 1 24 LYS HD2 H -6.005 4.311 0.248 1.00 . A A . 24 LYS HD2 1 1
29 10244 1 1 24 LYS HD3 H -4.500 5.088 0.739 1.00 . A A . 24 LYS HD3 1 1
29 10245 1 1 24 LYS HE2 H -5.367 5.643 -2.038 1.00 . A A . 24 LYS HE2 1 1
29 10246 1 1 24 LYS HE3 H -6.395 6.319 -0.773 1.00 . A A . 24 LYS HE3 1 1
29 10247 1 1 24 LYS HG2 H -4.208 4.033 -1.925 1.00 . A A . 24 LYS HG2 1 1
29 10248 1 1 24 LYS HG3 H -4.800 2.771 -0.858 1.00 . A A . 24 LYS HG3 1 1
29 10249 1 1 24 LYS HZ1 H -4.614 7.503 0.136 1.00 . A A . 24 LYS HZ1 1 1
29 10250 1 1 24 LYS HZ2 H -4.453 7.720 -1.541 1.00 . A A . 24 LYS HZ2 1 1
29 10251 1 1 24 LYS HZ3 H -3.453 6.616 -0.726 1.00 . A A . 24 LYS HZ3 1 1
29 10252 1 1 24 LYS N N -3.488 1.172 -0.176 1.00 . A A . 24 LYS N 1 1
29 10253 1 1 24 LYS NZ N -4.406 7.029 -0.765 1.00 . A A . 24 LYS NZ 1 1
29 10254 1 1 24 LYS O O -1.277 1.405 1.477 1.00 . A A . 24 LYS O 1 1
29 10255 1 1 25 CYS C C 1.029 2.797 2.049 1.00 . A A . 25 CYS C 1 1
29 10256 1 1 25 CYS CA C 1.207 2.108 0.695 1.00 . A A . 25 CYS CA 1 1
29 10257 1 1 25 CYS CB C 2.394 2.740 -0.037 1.00 . A A . 25 CYS CB 1 1
29 10258 1 1 25 CYS H H 0.012 2.691 -1.010 1.00 . A A . 25 CYS H 1 1
29 10259 1 1 25 CYS HA H 1.392 1.055 0.846 1.00 . A A . 25 CYS HA 1 1
29 10260 1 1 25 CYS HB2 H 2.030 3.371 -0.833 1.00 . A A . 25 CYS HB2 1 1
29 10261 1 1 25 CYS HB3 H 2.972 3.333 0.658 1.00 . A A . 25 CYS HB3 1 1
29 10262 1 1 25 CYS N N -0.033 2.288 -0.109 1.00 . A A . 25 CYS N 1 1
29 10263 1 1 25 CYS O O 0.023 3.432 2.297 1.00 . A A . 25 CYS O 1 1
29 10264 1 1 25 CYS SG S 3.441 1.434 -0.729 1.00 . A A . 25 CYS SG 1 1
29 10265 1 1 26 NH2 HN1 H 2.786 2.192 2.740 1.00 . A A . 26 NH2 HN1 1 1
29 10266 1 1 26 NH2 N N 1.976 2.704 2.940 1.00 . A A . 26 NH2 N 1 1
30 10267 1 1 1 CYS C C 9.259 3.296 -3.743 1.00 . A A . 1 CYS C 1 1
30 10268 1 1 1 CYS CA C 10.429 2.315 -3.670 1.00 . A A . 1 CYS CA 1 1
30 10269 1 1 1 CYS CB C 11.023 2.336 -2.260 1.00 . A A . 1 CYS CB 1 1
30 10270 1 1 1 CYS H1 H 12.314 2.104 -4.532 1.00 . A A . 1 CYS H1 1 1
30 10271 1 1 1 CYS H2 H 11.739 3.704 -4.502 1.00 . A A . 1 CYS H2 1 1
30 10272 1 1 1 CYS H3 H 11.106 2.591 -5.620 1.00 . A A . 1 CYS H3 1 1
30 10273 1 1 1 CYS HA H 10.076 1.319 -3.895 1.00 . A A . 1 CYS HA 1 1
30 10274 1 1 1 CYS HB2 H 10.320 1.885 -1.575 1.00 . A A . 1 CYS HB2 1 1
30 10275 1 1 1 CYS HB3 H 11.947 1.779 -2.248 1.00 . A A . 1 CYS HB3 1 1
30 10276 1 1 1 CYS N N 11.475 2.709 -4.656 1.00 . A A . 1 CYS N 1 1
30 10277 1 1 1 CYS O O 9.282 4.252 -4.494 1.00 . A A . 1 CYS O 1 1
30 10278 1 1 1 CYS SG S 11.336 4.047 -1.751 1.00 . A A . 1 CYS SG 1 1
30 10279 1 1 2 LYS C C 6.945 4.726 -1.672 1.00 . A A . 2 LYS C 1 1
30 10280 1 1 2 LYS CA C 7.057 3.978 -3.004 1.00 . A A . 2 LYS CA 1 1
30 10281 1 1 2 LYS CB C 5.786 3.161 -3.236 1.00 . A A . 2 LYS CB 1 1
30 10282 1 1 2 LYS CD C 5.150 3.990 -5.503 1.00 . A A . 2 LYS CD 1 1
30 10283 1 1 2 LYS CE C 5.920 4.124 -6.817 1.00 . A A . 2 LYS CE 1 1
30 10284 1 1 2 LYS CG C 5.683 2.792 -4.716 1.00 . A A . 2 LYS CG 1 1
30 10285 1 1 2 LYS H H 8.225 2.283 -2.382 1.00 . A A . 2 LYS H 1 1
30 10286 1 1 2 LYS HA H 7.179 4.687 -3.808 1.00 . A A . 2 LYS HA 1 1
30 10287 1 1 2 LYS HB2 H 5.825 2.260 -2.642 1.00 . A A . 2 LYS HB2 1 1
30 10288 1 1 2 LYS HB3 H 4.923 3.745 -2.952 1.00 . A A . 2 LYS HB3 1 1
30 10289 1 1 2 LYS HD2 H 4.102 3.844 -5.712 1.00 . A A . 2 LYS HD2 1 1
30 10290 1 1 2 LYS HD3 H 5.278 4.890 -4.920 1.00 . A A . 2 LYS HD3 1 1
30 10291 1 1 2 LYS HE2 H 5.769 5.112 -7.225 1.00 . A A . 2 LYS HE2 1 1
30 10292 1 1 2 LYS HE3 H 6.973 3.966 -6.636 1.00 . A A . 2 LYS HE3 1 1
30 10293 1 1 2 LYS HG2 H 6.661 2.520 -5.087 1.00 . A A . 2 LYS HG2 1 1
30 10294 1 1 2 LYS HG3 H 5.009 1.958 -4.830 1.00 . A A . 2 LYS HG3 1 1
30 10295 1 1 2 LYS HZ1 H 4.389 3.155 -7.841 1.00 . A A . 2 LYS HZ1 1 1
30 10296 1 1 2 LYS HZ2 H 5.715 2.157 -7.470 1.00 . A A . 2 LYS HZ2 1 1
30 10297 1 1 2 LYS HZ3 H 5.828 3.298 -8.726 1.00 . A A . 2 LYS HZ3 1 1
30 10298 1 1 2 LYS N N 8.230 3.064 -2.974 1.00 . A A . 2 LYS N 1 1
30 10299 1 1 2 LYS NZ N 5.425 3.107 -7.787 1.00 . A A . 2 LYS NZ 1 1
30 10300 1 1 2 LYS O O 7.695 4.483 -0.748 1.00 . A A . 2 LYS O 1 1
30 10301 1 1 3 GLY C C 4.501 6.017 0.343 1.00 . A A . 3 GLY C 1 1
30 10302 1 1 3 GLY CA C 5.841 6.390 -0.296 1.00 . A A . 3 GLY CA 1 1
30 10303 1 1 3 GLY H H 5.410 5.804 -2.324 1.00 . A A . 3 GLY H 1 1
30 10304 1 1 3 GLY HA2 H 6.645 6.141 0.382 1.00 . A A . 3 GLY HA2 1 1
30 10305 1 1 3 GLY HA3 H 5.854 7.448 -0.502 1.00 . A A . 3 GLY HA3 1 1
30 10306 1 1 3 GLY N N 6.006 5.629 -1.567 1.00 . A A . 3 GLY N 1 1
30 10307 1 1 3 GLY O O 3.607 5.525 -0.317 1.00 . A A . 3 GLY O 1 1
30 10308 1 1 4 LYS C C 1.904 6.511 1.541 1.00 . A A . 4 LYS C 1 1
30 10309 1 1 4 LYS CA C 3.076 5.886 2.290 1.00 . A A . 4 LYS CA 1 1
30 10310 1 1 4 LYS CB C 3.084 6.400 3.726 1.00 . A A . 4 LYS CB 1 1
30 10311 1 1 4 LYS CD C 1.253 5.751 5.299 1.00 . A A . 4 LYS CD 1 1
30 10312 1 1 4 LYS CE C 1.544 6.438 6.633 1.00 . A A . 4 LYS CE 1 1
30 10313 1 1 4 LYS CG C 2.565 5.305 4.654 1.00 . A A . 4 LYS CG 1 1
30 10314 1 1 4 LYS H H 5.089 6.629 2.138 1.00 . A A . 4 LYS H 1 1
30 10315 1 1 4 LYS HA H 2.962 4.811 2.297 1.00 . A A . 4 LYS HA 1 1
30 10316 1 1 4 LYS HB2 H 4.089 6.665 4.006 1.00 . A A . 4 LYS HB2 1 1
30 10317 1 1 4 LYS HB3 H 2.446 7.268 3.802 1.00 . A A . 4 LYS HB3 1 1
30 10318 1 1 4 LYS HD2 H 0.748 6.444 4.643 1.00 . A A . 4 LYS HD2 1 1
30 10319 1 1 4 LYS HD3 H 0.623 4.892 5.469 1.00 . A A . 4 LYS HD3 1 1
30 10320 1 1 4 LYS HE2 H 2.300 5.879 7.168 1.00 . A A . 4 LYS HE2 1 1
30 10321 1 1 4 LYS HE3 H 1.896 7.441 6.455 1.00 . A A . 4 LYS HE3 1 1
30 10322 1 1 4 LYS HG2 H 2.397 4.404 4.083 1.00 . A A . 4 LYS HG2 1 1
30 10323 1 1 4 LYS HG3 H 3.295 5.112 5.421 1.00 . A A . 4 LYS HG3 1 1
30 10324 1 1 4 LYS HZ1 H 0.215 7.415 7.906 1.00 . A A . 4 LYS HZ1 1 1
30 10325 1 1 4 LYS HZ2 H 0.325 5.742 8.172 1.00 . A A . 4 LYS HZ2 1 1
30 10326 1 1 4 LYS HZ3 H -0.527 6.335 6.827 1.00 . A A . 4 LYS HZ3 1 1
30 10327 1 1 4 LYS N N 4.356 6.238 1.620 1.00 . A A . 4 LYS N 1 1
30 10328 1 1 4 LYS NZ N 0.295 6.486 7.446 1.00 . A A . 4 LYS NZ 1 1
30 10329 1 1 4 LYS O O 2.050 7.467 0.806 1.00 . A A . 4 LYS O 1 1
30 10330 1 1 5 GLY C C -0.245 6.674 -0.451 1.00 . A A . 5 GLY C 1 1
30 10331 1 1 5 GLY CA C -0.483 6.507 1.057 1.00 . A A . 5 GLY CA 1 1
30 10332 1 1 5 GLY H H 0.657 5.206 2.344 1.00 . A A . 5 GLY H 1 1
30 10333 1 1 5 GLY HA2 H -1.303 5.823 1.212 1.00 . A A . 5 GLY HA2 1 1
30 10334 1 1 5 GLY HA3 H -0.732 7.466 1.483 1.00 . A A . 5 GLY HA3 1 1
30 10335 1 1 5 GLY N N 0.735 5.970 1.735 1.00 . A A . 5 GLY N 1 1
30 10336 1 1 5 GLY O O -0.999 7.348 -1.128 1.00 . A A . 5 GLY O 1 1
30 10337 1 1 6 ALA C C 0.154 5.240 -3.257 1.00 . A A . 6 ALA C 1 1
30 10338 1 1 6 ALA CA C 1.041 6.206 -2.458 1.00 . A A . 6 ALA CA 1 1
30 10339 1 1 6 ALA CB C 2.512 5.906 -2.742 1.00 . A A . 6 ALA CB 1 1
30 10340 1 1 6 ALA H H 1.377 5.523 -0.441 1.00 . A A . 6 ALA H 1 1
30 10341 1 1 6 ALA HA H 0.818 7.215 -2.761 1.00 . A A . 6 ALA HA 1 1
30 10342 1 1 6 ALA HB1 H 2.773 4.949 -2.315 1.00 . A A . 6 ALA HB1 1 1
30 10343 1 1 6 ALA HB2 H 3.126 6.677 -2.302 1.00 . A A . 6 ALA HB2 1 1
30 10344 1 1 6 ALA HB3 H 2.674 5.881 -3.809 1.00 . A A . 6 ALA HB3 1 1
30 10345 1 1 6 ALA N N 0.781 6.072 -0.991 1.00 . A A . 6 ALA N 1 1
30 10346 1 1 6 ALA O O 0.473 4.881 -4.372 1.00 . A A . 6 ALA O 1 1
30 10347 1 1 7 LYS C C -1.089 2.631 -3.850 1.00 . A A . 7 LYS C 1 1
30 10348 1 1 7 LYS CA C -1.848 3.881 -3.420 1.00 . A A . 7 LYS CA 1 1
30 10349 1 1 7 LYS CB C -2.434 4.557 -4.649 1.00 . A A . 7 LYS CB 1 1
30 10350 1 1 7 LYS CD C -4.493 3.941 -5.921 1.00 . A A . 7 LYS CD 1 1
30 10351 1 1 7 LYS CE C -5.196 2.592 -5.734 1.00 . A A . 7 LYS CE 1 1
30 10352 1 1 7 LYS CG C -3.945 4.421 -4.575 1.00 . A A . 7 LYS CG 1 1
30 10353 1 1 7 LYS H H -1.196 5.123 -1.816 1.00 . A A . 7 LYS H 1 1
30 10354 1 1 7 LYS HA H -2.653 3.595 -2.761 1.00 . A A . 7 LYS HA 1 1
30 10355 1 1 7 LYS HB2 H -2.156 5.602 -4.661 1.00 . A A . 7 LYS HB2 1 1
30 10356 1 1 7 LYS HB3 H -2.070 4.071 -5.542 1.00 . A A . 7 LYS HB3 1 1
30 10357 1 1 7 LYS HD2 H -5.198 4.667 -6.302 1.00 . A A . 7 LYS HD2 1 1
30 10358 1 1 7 LYS HD3 H -3.681 3.826 -6.622 1.00 . A A . 7 LYS HD3 1 1
30 10359 1 1 7 LYS HE2 H -4.498 1.794 -5.929 1.00 . A A . 7 LYS HE2 1 1
30 10360 1 1 7 LYS HE3 H -5.558 2.514 -4.720 1.00 . A A . 7 LYS HE3 1 1
30 10361 1 1 7 LYS HG2 H -4.191 3.706 -3.803 1.00 . A A . 7 LYS HG2 1 1
30 10362 1 1 7 LYS HG3 H -4.373 5.371 -4.327 1.00 . A A . 7 LYS HG3 1 1
30 10363 1 1 7 LYS HZ1 H -6.581 3.432 -7.047 1.00 . A A . 7 LYS HZ1 1 1
30 10364 1 1 7 LYS HZ2 H -7.168 2.093 -6.181 1.00 . A A . 7 LYS HZ2 1 1
30 10365 1 1 7 LYS HZ3 H -6.087 1.866 -7.472 1.00 . A A . 7 LYS HZ3 1 1
30 10366 1 1 7 LYS N N -0.950 4.820 -2.702 1.00 . A A . 7 LYS N 1 1
30 10367 1 1 7 LYS NZ N -6.345 2.488 -6.680 1.00 . A A . 7 LYS NZ 1 1
30 10368 1 1 7 LYS O O 0.108 2.649 -4.043 1.00 . A A . 7 LYS O 1 1
30 10369 1 1 8 CYS C C -2.021 -0.925 -4.194 1.00 . A A . 8 CYS C 1 1
30 10370 1 1 8 CYS CA C -1.123 0.288 -4.455 1.00 . A A . 8 CYS CA 1 1
30 10371 1 1 8 CYS CB C 0.199 0.117 -3.712 1.00 . A A . 8 CYS CB 1 1
30 10372 1 1 8 CYS H H -2.759 1.562 -3.865 1.00 . A A . 8 CYS H 1 1
30 10373 1 1 8 CYS HA H -0.922 0.350 -5.514 1.00 . A A . 8 CYS HA 1 1
30 10374 1 1 8 CYS HB2 H 0.514 -0.905 -3.765 1.00 . A A . 8 CYS HB2 1 1
30 10375 1 1 8 CYS HB3 H 0.946 0.752 -4.161 1.00 . A A . 8 CYS HB3 1 1
30 10376 1 1 8 CYS N N -1.791 1.544 -4.016 1.00 . A A . 8 CYS N 1 1
30 10377 1 1 8 CYS O O -3.194 -0.797 -3.902 1.00 . A A . 8 CYS O 1 1
30 10378 1 1 8 CYS SG S 0.036 0.563 -1.986 1.00 . A A . 8 CYS SG 1 1
30 10379 1 1 9 SER C C -2.156 -3.775 -2.631 1.00 . A A . 9 SER C 1 1
30 10380 1 1 9 SER CA C -2.276 -3.338 -4.094 1.00 . A A . 9 SER CA 1 1
30 10381 1 1 9 SER CB C -1.741 -4.444 -5.008 1.00 . A A . 9 SER CB 1 1
30 10382 1 1 9 SER H H -0.529 -2.180 -4.561 1.00 . A A . 9 SER H 1 1
30 10383 1 1 9 SER HA H -3.311 -3.144 -4.331 1.00 . A A . 9 SER HA 1 1
30 10384 1 1 9 SER HB2 H -1.372 -4.009 -5.922 1.00 . A A . 9 SER HB2 1 1
30 10385 1 1 9 SER HB3 H -0.929 -4.958 -4.509 1.00 . A A . 9 SER HB3 1 1
30 10386 1 1 9 SER HG H -3.578 -5.086 -4.862 1.00 . A A . 9 SER HG 1 1
30 10387 1 1 9 SER N N -1.473 -2.105 -4.313 1.00 . A A . 9 SER N 1 1
30 10388 1 1 9 SER O O -2.186 -2.960 -1.728 1.00 . A A . 9 SER O 1 1
30 10389 1 1 9 SER OG O -2.783 -5.365 -5.317 1.00 . A A . 9 SER OG 1 1
30 10390 1 1 10 ARG C C -0.849 -6.615 -0.882 1.00 . A A . 10 ARG C 1 1
30 10391 1 1 10 ARG CA C -1.923 -5.530 -0.977 1.00 . A A . 10 ARG CA 1 1
30 10392 1 1 10 ARG CB C -3.270 -6.104 -0.507 1.00 . A A . 10 ARG CB 1 1
30 10393 1 1 10 ARG CD C -5.051 -7.594 -1.442 1.00 . A A . 10 ARG CD 1 1
30 10394 1 1 10 ARG CG C -4.196 -6.354 -1.705 1.00 . A A . 10 ARG CG 1 1
30 10395 1 1 10 ARG CZ C -5.433 -9.717 -2.552 1.00 . A A . 10 ARG CZ 1 1
30 10396 1 1 10 ARG H H -2.014 -5.699 -3.113 1.00 . A A . 10 ARG H 1 1
30 10397 1 1 10 ARG HA H -1.648 -4.702 -0.341 1.00 . A A . 10 ARG HA 1 1
30 10398 1 1 10 ARG HB2 H -3.099 -7.035 0.012 1.00 . A A . 10 ARG HB2 1 1
30 10399 1 1 10 ARG HB3 H -3.741 -5.402 0.166 1.00 . A A . 10 ARG HB3 1 1
30 10400 1 1 10 ARG HD2 H -4.664 -8.124 -0.584 1.00 . A A . 10 ARG HD2 1 1
30 10401 1 1 10 ARG HD3 H -6.071 -7.293 -1.248 1.00 . A A . 10 ARG HD3 1 1
30 10402 1 1 10 ARG HE H -4.653 -8.146 -3.485 1.00 . A A . 10 ARG HE 1 1
30 10403 1 1 10 ARG HG2 H -4.839 -5.497 -1.846 1.00 . A A . 10 ARG HG2 1 1
30 10404 1 1 10 ARG HG3 H -3.607 -6.512 -2.595 1.00 . A A . 10 ARG HG3 1 1
30 10405 1 1 10 ARG HH11 H -5.963 -9.573 -0.624 1.00 . A A . 10 ARG HH11 1 1
30 10406 1 1 10 ARG HH12 H -6.239 -11.114 -1.365 1.00 . A A . 10 ARG HH12 1 1
30 10407 1 1 10 ARG HH21 H -5.009 -10.152 -4.458 1.00 . A A . 10 ARG HH21 1 1
30 10408 1 1 10 ARG HH22 H -5.702 -11.442 -3.532 1.00 . A A . 10 ARG HH22 1 1
30 10409 1 1 10 ARG N N -2.031 -5.052 -2.382 1.00 . A A . 10 ARG N 1 1
30 10410 1 1 10 ARG NE N -5.008 -8.484 -2.637 1.00 . A A . 10 ARG NE 1 1
30 10411 1 1 10 ARG NH1 N -5.916 -10.170 -1.425 1.00 . A A . 10 ARG NH1 1 1
30 10412 1 1 10 ARG NH2 N -5.375 -10.498 -3.595 1.00 . A A . 10 ARG NH2 1 1
30 10413 1 1 10 ARG O O -0.988 -7.689 -1.433 1.00 . A A . 10 ARG O 1 1
30 10414 1 1 11 LEU C C 2.317 -7.206 -1.155 1.00 . A A . 11 LEU C 1 1
30 10415 1 1 11 LEU CA C 1.317 -7.317 -0.003 1.00 . A A . 11 LEU CA 1 1
30 10416 1 1 11 LEU CB C 0.753 -8.735 0.062 1.00 . A A . 11 LEU CB 1 1
30 10417 1 1 11 LEU CD1 C 0.571 -10.276 2.023 1.00 . A A . 11 LEU CD1 1 1
30 10418 1 1 11 LEU CD2 C 2.436 -10.548 0.378 1.00 . A A . 11 LEU CD2 1 1
30 10419 1 1 11 LEU CG C 1.539 -9.538 1.096 1.00 . A A . 11 LEU CG 1 1
30 10420 1 1 11 LEU H H 0.276 -5.454 0.250 1.00 . A A . 11 LEU H 1 1
30 10421 1 1 11 LEU HA H 1.831 -7.103 0.924 1.00 . A A . 11 LEU HA 1 1
30 10422 1 1 11 LEU HB2 H -0.289 -8.697 0.350 1.00 . A A . 11 LEU HB2 1 1
30 10423 1 1 11 LEU HB3 H 0.844 -9.208 -0.905 1.00 . A A . 11 LEU HB3 1 1
30 10424 1 1 11 LEU HD11 H 0.946 -11.269 2.220 1.00 . A A . 11 LEU HD11 1 1
30 10425 1 1 11 LEU HD12 H -0.398 -10.347 1.548 1.00 . A A . 11 LEU HD12 1 1
30 10426 1 1 11 LEU HD13 H 0.477 -9.736 2.952 1.00 . A A . 11 LEU HD13 1 1
30 10427 1 1 11 LEU HD21 H 3.469 -10.254 0.488 1.00 . A A . 11 LEU HD21 1 1
30 10428 1 1 11 LEU HD22 H 2.179 -10.575 -0.671 1.00 . A A . 11 LEU HD22 1 1
30 10429 1 1 11 LEU HD23 H 2.293 -11.528 0.809 1.00 . A A . 11 LEU HD23 1 1
30 10430 1 1 11 LEU HG H 2.148 -8.863 1.680 1.00 . A A . 11 LEU HG 1 1
30 10431 1 1 11 LEU N N 0.211 -6.330 -0.175 1.00 . A A . 11 LEU N 1 1
30 10432 1 1 11 LEU O O 3.243 -7.987 -1.260 1.00 . A A . 11 LEU O 1 1
30 10433 1 1 12 MET C C 4.487 -5.698 -2.545 1.00 . A A . 12 MET C 1 1
30 10434 1 1 12 MET CA C 3.125 -6.075 -3.130 1.00 . A A . 12 MET CA 1 1
30 10435 1 1 12 MET CB C 2.648 -4.966 -4.068 1.00 . A A . 12 MET CB 1 1
30 10436 1 1 12 MET CE C 2.999 -7.341 -6.943 1.00 . A A . 12 MET CE 1 1
30 10437 1 1 12 MET CG C 1.856 -5.580 -5.225 1.00 . A A . 12 MET CG 1 1
30 10438 1 1 12 MET H H 1.420 -5.600 -1.902 1.00 . A A . 12 MET H 1 1
30 10439 1 1 12 MET HA H 3.208 -7.005 -3.673 1.00 . A A . 12 MET HA 1 1
30 10440 1 1 12 MET HB2 H 2.016 -4.281 -3.523 1.00 . A A . 12 MET HB2 1 1
30 10441 1 1 12 MET HB3 H 3.502 -4.434 -4.461 1.00 . A A . 12 MET HB3 1 1
30 10442 1 1 12 MET HE1 H 3.813 -7.715 -6.340 1.00 . A A . 12 MET HE1 1 1
30 10443 1 1 12 MET HE2 H 3.191 -7.565 -7.980 1.00 . A A . 12 MET HE2 1 1
30 10444 1 1 12 MET HE3 H 2.074 -7.809 -6.641 1.00 . A A . 12 MET HE3 1 1
30 10445 1 1 12 MET HG2 H 1.598 -6.600 -4.983 1.00 . A A . 12 MET HG2 1 1
30 10446 1 1 12 MET HG3 H 0.953 -5.009 -5.387 1.00 . A A . 12 MET HG3 1 1
30 10447 1 1 12 MET N N 2.160 -6.232 -2.008 1.00 . A A . 12 MET N 1 1
30 10448 1 1 12 MET O O 5.526 -6.025 -3.086 1.00 . A A . 12 MET O 1 1
30 10449 1 1 12 MET SD S 2.865 -5.551 -6.727 1.00 . A A . 12 MET SD 1 1
30 10450 1 1 13 TYR C C 6.517 -3.627 -1.678 1.00 . A A . 13 TYR C 1 1
30 10451 1 1 13 TYR CA C 5.762 -4.615 -0.785 1.00 . A A . 13 TYR CA 1 1
30 10452 1 1 13 TYR CB C 6.624 -5.856 -0.540 1.00 . A A . 13 TYR CB 1 1
30 10453 1 1 13 TYR CD1 C 6.542 -5.374 1.933 1.00 . A A . 13 TYR CD1 1 1
30 10454 1 1 13 TYR CD2 C 6.179 -7.647 1.173 1.00 . A A . 13 TYR CD2 1 1
30 10455 1 1 13 TYR CE1 C 6.369 -5.789 3.259 1.00 . A A . 13 TYR CE1 1 1
30 10456 1 1 13 TYR CE2 C 6.009 -8.064 2.499 1.00 . A A . 13 TYR CE2 1 1
30 10457 1 1 13 TYR CG C 6.445 -6.304 0.890 1.00 . A A . 13 TYR CG 1 1
30 10458 1 1 13 TYR CZ C 6.103 -7.136 3.544 1.00 . A A . 13 TYR CZ 1 1
30 10459 1 1 13 TYR H H 3.630 -4.771 -1.015 1.00 . A A . 13 TYR H 1 1
30 10460 1 1 13 TYR HA H 5.548 -4.141 0.161 1.00 . A A . 13 TYR HA 1 1
30 10461 1 1 13 TYR HB2 H 6.316 -6.648 -1.207 1.00 . A A . 13 TYR HB2 1 1
30 10462 1 1 13 TYR HB3 H 7.662 -5.618 -0.714 1.00 . A A . 13 TYR HB3 1 1
30 10463 1 1 13 TYR HD1 H 6.748 -4.337 1.713 1.00 . A A . 13 TYR HD1 1 1
30 10464 1 1 13 TYR HD2 H 6.105 -8.365 0.369 1.00 . A A . 13 TYR HD2 1 1
30 10465 1 1 13 TYR HE1 H 6.444 -5.072 4.063 1.00 . A A . 13 TYR HE1 1 1
30 10466 1 1 13 TYR HE2 H 5.803 -9.101 2.715 1.00 . A A . 13 TYR HE2 1 1
30 10467 1 1 13 TYR HH H 6.699 -7.273 5.353 1.00 . A A . 13 TYR HH 1 1
30 10468 1 1 13 TYR N N 4.482 -5.016 -1.431 1.00 . A A . 13 TYR N 1 1
30 10469 1 1 13 TYR O O 7.586 -3.915 -2.177 1.00 . A A . 13 TYR O 1 1
30 10470 1 1 13 TYR OH O 5.929 -7.546 4.849 1.00 . A A . 13 TYR OH 1 1
30 10471 1 1 14 ASP C C 6.831 -0.157 -1.876 1.00 . A A . 14 ASP C 1 1
30 10472 1 1 14 ASP CA C 6.663 -1.435 -2.701 1.00 . A A . 14 ASP CA 1 1
30 10473 1 1 14 ASP CB C 5.826 -1.135 -3.947 1.00 . A A . 14 ASP CB 1 1
30 10474 1 1 14 ASP CG C 4.362 -0.938 -3.551 1.00 . A A . 14 ASP CG 1 1
30 10475 1 1 14 ASP H H 5.119 -2.240 -1.441 1.00 . A A . 14 ASP H 1 1
30 10476 1 1 14 ASP HA H 7.634 -1.806 -2.997 1.00 . A A . 14 ASP HA 1 1
30 10477 1 1 14 ASP HB2 H 6.197 -0.238 -4.415 1.00 . A A . 14 ASP HB2 1 1
30 10478 1 1 14 ASP HB3 H 5.902 -1.960 -4.640 1.00 . A A . 14 ASP HB3 1 1
30 10479 1 1 14 ASP N N 5.974 -2.456 -1.865 1.00 . A A . 14 ASP N 1 1
30 10480 1 1 14 ASP O O 7.389 0.820 -2.333 1.00 . A A . 14 ASP O 1 1
30 10481 1 1 14 ASP OD1 O 3.824 -1.809 -2.889 1.00 . A A . 14 ASP OD1 1 1
30 10482 1 1 14 ASP OD2 O 3.803 0.084 -3.917 1.00 . A A . 14 ASP OD2 1 1
30 10483 1 1 15 CYS C C 7.832 1.087 0.846 1.00 . A A . 15 CYS C 1 1
30 10484 1 1 15 CYS CA C 6.472 1.043 0.204 1.00 . A A . 15 CYS CA 1 1
30 10485 1 1 15 CYS CB C 5.405 1.006 1.293 1.00 . A A . 15 CYS CB 1 1
30 10486 1 1 15 CYS H H 5.903 -0.960 -0.316 1.00 . A A . 15 CYS H 1 1
30 10487 1 1 15 CYS HA H 6.356 1.943 -0.382 1.00 . A A . 15 CYS HA 1 1
30 10488 1 1 15 CYS HB2 H 5.718 0.342 2.085 1.00 . A A . 15 CYS HB2 1 1
30 10489 1 1 15 CYS HB3 H 5.261 2.000 1.688 1.00 . A A . 15 CYS HB3 1 1
30 10490 1 1 15 CYS N N 6.349 -0.161 -0.661 1.00 . A A . 15 CYS N 1 1
30 10491 1 1 15 CYS O O 8.259 0.179 1.532 1.00 . A A . 15 CYS O 1 1
30 10492 1 1 15 CYS SG S 3.859 0.411 0.578 1.00 . A A . 15 CYS SG 1 1
30 10493 1 1 16 CYS C C 9.732 2.054 2.722 1.00 . A A . 16 CYS C 1 1
30 10494 1 1 16 CYS CA C 9.820 2.363 1.229 1.00 . A A . 16 CYS CA 1 1
30 10495 1 1 16 CYS CB C 10.198 3.817 1.012 1.00 . A A . 16 CYS CB 1 1
30 10496 1 1 16 CYS H H 8.092 2.882 0.096 1.00 . A A . 16 CYS H 1 1
30 10497 1 1 16 CYS HA H 10.541 1.716 0.752 1.00 . A A . 16 CYS HA 1 1
30 10498 1 1 16 CYS HB2 H 9.459 4.285 0.379 1.00 . A A . 16 CYS HB2 1 1
30 10499 1 1 16 CYS HB3 H 10.221 4.318 1.954 1.00 . A A . 16 CYS HB3 1 1
30 10500 1 1 16 CYS N N 8.491 2.170 0.638 1.00 . A A . 16 CYS N 1 1
30 10501 1 1 16 CYS O O 10.708 1.714 3.360 1.00 . A A . 16 CYS O 1 1
30 10502 1 1 16 CYS SG S 11.813 3.893 0.208 1.00 . A A . 16 CYS SG 1 1
30 10503 1 1 17 THR C C 6.922 1.436 4.972 1.00 . A A . 17 THR C 1 1
30 10504 1 1 17 THR CA C 8.371 1.871 4.724 1.00 . A A . 17 THR CA 1 1
30 10505 1 1 17 THR CB C 8.671 3.130 5.537 1.00 . A A . 17 THR CB 1 1
30 10506 1 1 17 THR CG2 C 7.658 4.222 5.186 1.00 . A A . 17 THR CG2 1 1
30 10507 1 1 17 THR H H 7.785 2.433 2.735 1.00 . A A . 17 THR H 1 1
30 10508 1 1 17 THR HA H 9.043 1.079 5.020 1.00 . A A . 17 THR HA 1 1
30 10509 1 1 17 THR HB H 9.666 3.478 5.308 1.00 . A A . 17 THR HB 1 1
30 10510 1 1 17 THR HG1 H 8.983 3.544 7.410 1.00 . A A . 17 THR HG1 1 1
30 10511 1 1 17 THR HG21 H 7.727 4.451 4.132 1.00 . A A . 17 THR HG21 1 1
30 10512 1 1 17 THR HG22 H 7.872 5.108 5.762 1.00 . A A . 17 THR HG22 1 1
30 10513 1 1 17 THR HG23 H 6.660 3.877 5.414 1.00 . A A . 17 THR HG23 1 1
30 10514 1 1 17 THR N N 8.554 2.162 3.277 1.00 . A A . 17 THR N 1 1
30 10515 1 1 17 THR O O 5.988 2.091 4.555 1.00 . A A . 17 THR O 1 1
30 10516 1 1 17 THR OG1 O 8.581 2.822 6.921 1.00 . A A . 17 THR OG1 1 1
30 10517 1 1 18 GLY C C 4.924 -1.151 4.855 1.00 . A A . 18 GLY C 1 1
30 10518 1 1 18 GLY CA C 5.339 -0.135 5.921 1.00 . A A . 18 GLY CA 1 1
30 10519 1 1 18 GLY H H 7.495 -0.179 5.976 1.00 . A A . 18 GLY H 1 1
30 10520 1 1 18 GLY HA2 H 5.302 -0.599 6.898 1.00 . A A . 18 GLY HA2 1 1
30 10521 1 1 18 GLY HA3 H 4.663 0.704 5.894 1.00 . A A . 18 GLY HA3 1 1
30 10522 1 1 18 GLY N N 6.728 0.336 5.649 1.00 . A A . 18 GLY N 1 1
30 10523 1 1 18 GLY O O 5.728 -1.922 4.370 1.00 . A A . 18 GLY O 1 1
30 10524 1 1 19 SER C C 2.128 -1.453 2.589 1.00 . A A . 19 SER C 1 1
30 10525 1 1 19 SER CA C 3.202 -2.122 3.451 1.00 . A A . 19 SER CA 1 1
30 10526 1 1 19 SER CB C 2.610 -3.353 4.137 1.00 . A A . 19 SER CB 1 1
30 10527 1 1 19 SER H H 3.042 -0.527 4.890 1.00 . A A . 19 SER H 1 1
30 10528 1 1 19 SER HA H 4.034 -2.416 2.828 1.00 . A A . 19 SER HA 1 1
30 10529 1 1 19 SER HB2 H 1.661 -3.102 4.578 1.00 . A A . 19 SER HB2 1 1
30 10530 1 1 19 SER HB3 H 2.466 -4.137 3.403 1.00 . A A . 19 SER HB3 1 1
30 10531 1 1 19 SER HG H 4.209 -4.287 4.735 1.00 . A A . 19 SER HG 1 1
30 10532 1 1 19 SER N N 3.672 -1.157 4.486 1.00 . A A . 19 SER N 1 1
30 10533 1 1 19 SER O O 2.012 -0.243 2.559 1.00 . A A . 19 SER O 1 1
30 10534 1 1 19 SER OG O 3.498 -3.797 5.154 1.00 . A A . 19 SER OG 1 1
30 10535 1 1 20 CYS C C -1.093 -2.103 1.479 1.00 . A A . 20 CYS C 1 1
30 10536 1 1 20 CYS CA C 0.283 -1.617 1.034 1.00 . A A . 20 CYS CA 1 1
30 10537 1 1 20 CYS CB C 0.531 -1.976 -0.423 1.00 . A A . 20 CYS CB 1 1
30 10538 1 1 20 CYS H H 1.447 -3.197 1.923 1.00 . A A . 20 CYS H 1 1
30 10539 1 1 20 CYS HA H 0.322 -0.542 1.129 1.00 . A A . 20 CYS HA 1 1
30 10540 1 1 20 CYS HB2 H 1.112 -2.885 -0.485 1.00 . A A . 20 CYS HB2 1 1
30 10541 1 1 20 CYS HB3 H -0.408 -2.099 -0.939 1.00 . A A . 20 CYS HB3 1 1
30 10542 1 1 20 CYS N N 1.342 -2.224 1.888 1.00 . A A . 20 CYS N 1 1
30 10543 1 1 20 CYS O O -1.632 -3.057 0.957 1.00 . A A . 20 CYS O 1 1
30 10544 1 1 20 CYS SG S 1.447 -0.601 -1.140 1.00 . A A . 20 CYS SG 1 1
30 10545 1 1 21 ARG C C -3.974 -0.685 2.697 1.00 . A A . 21 ARG C 1 1
30 10546 1 1 21 ARG CA C -3.003 -1.835 2.939 1.00 . A A . 21 ARG CA 1 1
30 10547 1 1 21 ARG CB C -2.923 -2.131 4.437 1.00 . A A . 21 ARG CB 1 1
30 10548 1 1 21 ARG CD C -2.273 -3.853 6.121 1.00 . A A . 21 ARG CD 1 1
30 10549 1 1 21 ARG CG C -2.152 -3.432 4.658 1.00 . A A . 21 ARG CG 1 1
30 10550 1 1 21 ARG CZ C -0.804 -3.889 8.052 1.00 . A A . 21 ARG CZ 1 1
30 10551 1 1 21 ARG H H -1.205 -0.668 2.843 1.00 . A A . 21 ARG H 1 1
30 10552 1 1 21 ARG HA H -3.341 -2.716 2.410 1.00 . A A . 21 ARG HA 1 1
30 10553 1 1 21 ARG HB2 H -2.414 -1.319 4.935 1.00 . A A . 21 ARG HB2 1 1
30 10554 1 1 21 ARG HB3 H -3.921 -2.231 4.837 1.00 . A A . 21 ARG HB3 1 1
30 10555 1 1 21 ARG HD2 H -2.929 -3.174 6.640 1.00 . A A . 21 ARG HD2 1 1
30 10556 1 1 21 ARG HD3 H -2.675 -4.855 6.177 1.00 . A A . 21 ARG HD3 1 1
30 10557 1 1 21 ARG HE H -0.124 -3.731 6.195 1.00 . A A . 21 ARG HE 1 1
30 10558 1 1 21 ARG HG2 H -2.563 -4.205 4.024 1.00 . A A . 21 ARG HG2 1 1
30 10559 1 1 21 ARG HG3 H -1.113 -3.279 4.413 1.00 . A A . 21 ARG HG3 1 1
30 10560 1 1 21 ARG HH11 H -2.772 -4.060 8.388 1.00 . A A . 21 ARG HH11 1 1
30 10561 1 1 21 ARG HH12 H -1.767 -4.071 9.799 1.00 . A A . 21 ARG HH12 1 1
30 10562 1 1 21 ARG HH21 H 1.193 -3.741 8.025 1.00 . A A . 21 ARG HH21 1 1
30 10563 1 1 21 ARG HH22 H 0.473 -3.893 9.594 1.00 . A A . 21 ARG HH22 1 1
30 10564 1 1 21 ARG N N -1.662 -1.439 2.443 1.00 . A A . 21 ARG N 1 1
30 10565 1 1 21 ARG NE N -0.923 -3.817 6.754 1.00 . A A . 21 ARG NE 1 1
30 10566 1 1 21 ARG NH1 N -1.864 -4.016 8.806 1.00 . A A . 21 ARG NH1 1 1
30 10567 1 1 21 ARG NH2 N 0.380 -3.837 8.599 1.00 . A A . 21 ARG NH2 1 1
30 10568 1 1 21 ARG O O -3.624 0.322 2.115 1.00 . A A . 21 ARG O 1 1
30 10569 1 1 22 SER C C -6.124 0.721 1.457 1.00 . A A . 22 SER C 1 1
30 10570 1 1 22 SER CA C -6.174 0.276 2.922 1.00 . A A . 22 SER CA 1 1
30 10571 1 1 22 SER CB C -5.823 1.455 3.831 1.00 . A A . 22 SER CB 1 1
30 10572 1 1 22 SER H H -5.459 -1.637 3.604 1.00 . A A . 22 SER H 1 1
30 10573 1 1 22 SER HA H -7.166 -0.078 3.159 1.00 . A A . 22 SER HA 1 1
30 10574 1 1 22 SER HB2 H -5.032 1.169 4.503 1.00 . A A . 22 SER HB2 1 1
30 10575 1 1 22 SER HB3 H -5.494 2.291 3.227 1.00 . A A . 22 SER HB3 1 1
30 10576 1 1 22 SER HG H -7.490 1.026 4.735 1.00 . A A . 22 SER HG 1 1
30 10577 1 1 22 SER N N -5.191 -0.819 3.136 1.00 . A A . 22 SER N 1 1
30 10578 1 1 22 SER O O -6.502 1.823 1.118 1.00 . A A . 22 SER O 1 1
30 10579 1 1 22 SER OG O -6.969 1.818 4.588 1.00 . A A . 22 SER OG 1 1
30 10580 1 1 23 GLY C C -4.444 1.185 -1.125 1.00 . A A . 23 GLY C 1 1
30 10581 1 1 23 GLY CA C -5.599 0.215 -0.864 1.00 . A A . 23 GLY CA 1 1
30 10582 1 1 23 GLY H H -5.378 -1.027 0.881 1.00 . A A . 23 GLY H 1 1
30 10583 1 1 23 GLY HA2 H -5.447 -0.685 -1.443 1.00 . A A . 23 GLY HA2 1 1
30 10584 1 1 23 GLY HA3 H -6.526 0.680 -1.162 1.00 . A A . 23 GLY HA3 1 1
30 10585 1 1 23 GLY N N -5.668 -0.141 0.585 1.00 . A A . 23 GLY N 1 1
30 10586 1 1 23 GLY O O -4.296 1.696 -2.217 1.00 . A A . 23 GLY O 1 1
30 10587 1 1 24 LYS C C -1.277 1.988 0.448 1.00 . A A . 24 LYS C 1 1
30 10588 1 1 24 LYS CA C -2.492 2.393 -0.376 1.00 . A A . 24 LYS CA 1 1
30 10589 1 1 24 LYS CB C -2.898 3.810 0.030 1.00 . A A . 24 LYS CB 1 1
30 10590 1 1 24 LYS CD C -4.839 5.329 0.389 1.00 . A A . 24 LYS CD 1 1
30 10591 1 1 24 LYS CE C -6.253 5.185 0.956 1.00 . A A . 24 LYS CE 1 1
30 10592 1 1 24 LYS CG C -4.386 3.999 -0.219 1.00 . A A . 24 LYS CG 1 1
30 10593 1 1 24 LYS H H -3.748 1.035 0.732 1.00 . A A . 24 LYS H 1 1
30 10594 1 1 24 LYS HA H -2.230 2.386 -1.423 1.00 . A A . 24 LYS HA 1 1
30 10595 1 1 24 LYS HB2 H -2.685 3.957 1.079 1.00 . A A . 24 LYS HB2 1 1
30 10596 1 1 24 LYS HB3 H -2.345 4.526 -0.553 1.00 . A A . 24 LYS HB3 1 1
30 10597 1 1 24 LYS HD2 H -4.161 5.611 1.181 1.00 . A A . 24 LYS HD2 1 1
30 10598 1 1 24 LYS HD3 H -4.838 6.091 -0.375 1.00 . A A . 24 LYS HD3 1 1
30 10599 1 1 24 LYS HE2 H -6.823 4.507 0.337 1.00 . A A . 24 LYS HE2 1 1
30 10600 1 1 24 LYS HE3 H -6.199 4.796 1.963 1.00 . A A . 24 LYS HE3 1 1
30 10601 1 1 24 LYS HG2 H -4.577 4.000 -1.284 1.00 . A A . 24 LYS HG2 1 1
30 10602 1 1 24 LYS HG3 H -4.918 3.189 0.242 1.00 . A A . 24 LYS HG3 1 1
30 10603 1 1 24 LYS HZ1 H -6.864 6.947 0.028 1.00 . A A . 24 LYS HZ1 1 1
30 10604 1 1 24 LYS HZ2 H -6.433 7.137 1.661 1.00 . A A . 24 LYS HZ2 1 1
30 10605 1 1 24 LYS HZ3 H -7.912 6.410 1.251 1.00 . A A . 24 LYS HZ3 1 1
30 10606 1 1 24 LYS N N -3.624 1.451 -0.144 1.00 . A A . 24 LYS N 1 1
30 10607 1 1 24 LYS NZ N -6.917 6.520 0.975 1.00 . A A . 24 LYS NZ 1 1
30 10608 1 1 24 LYS O O -1.370 1.262 1.418 1.00 . A A . 24 LYS O 1 1
30 10609 1 1 25 CYS C C 0.955 2.501 2.269 1.00 . A A . 25 CYS C 1 1
30 10610 1 1 25 CYS CA C 1.120 2.140 0.792 1.00 . A A . 25 CYS CA 1 1
30 10611 1 1 25 CYS CB C 2.277 2.948 0.201 1.00 . A A . 25 CYS CB 1 1
30 10612 1 1 25 CYS H H -0.104 3.045 -0.741 1.00 . A A . 25 CYS H 1 1
30 10613 1 1 25 CYS HA H 1.331 1.086 0.699 1.00 . A A . 25 CYS HA 1 1
30 10614 1 1 25 CYS HB2 H 1.886 3.717 -0.450 1.00 . A A . 25 CYS HB2 1 1
30 10615 1 1 25 CYS HB3 H 2.843 3.404 1.000 1.00 . A A . 25 CYS HB3 1 1
30 10616 1 1 25 CYS N N -0.134 2.468 0.055 1.00 . A A . 25 CYS N 1 1
30 10617 1 1 25 CYS O O -0.118 2.867 2.705 1.00 . A A . 25 CYS O 1 1
30 10618 1 1 25 CYS SG S 3.353 1.848 -0.746 1.00 . A A . 25 CYS SG 1 1
30 10619 1 1 26 NH2 HN1 H 2.848 2.108 2.719 1.00 . A A . 26 NH2 HN1 1 1
30 10620 1 1 26 NH2 N N 1.983 2.403 3.069 1.00 . A A . 26 NH2 N 1 1
31 10621 1 1 1 CYS C C 9.452 3.463 -3.270 1.00 . A A . 1 CYS C 1 1
31 10622 1 1 1 CYS CA C 10.468 2.318 -3.273 1.00 . A A . 1 CYS CA 1 1
31 10623 1 1 1 CYS CB C 11.132 2.210 -1.896 1.00 . A A . 1 CYS CB 1 1
31 10624 1 1 1 CYS H1 H 11.077 2.520 -5.254 1.00 . A A . 1 CYS H1 1 1
31 10625 1 1 1 CYS H2 H 12.264 1.873 -4.223 1.00 . A A . 1 CYS H2 1 1
31 10626 1 1 1 CYS H3 H 11.901 3.531 -4.169 1.00 . A A . 1 CYS H3 1 1
31 10627 1 1 1 CYS HA H 9.957 1.392 -3.501 1.00 . A A . 1 CYS HA 1 1
31 10628 1 1 1 CYS HB2 H 10.428 1.783 -1.196 1.00 . A A . 1 CYS HB2 1 1
31 10629 1 1 1 CYS HB3 H 12.001 1.574 -1.961 1.00 . A A . 1 CYS HB3 1 1
31 10630 1 1 1 CYS N N 11.506 2.580 -4.308 1.00 . A A . 1 CYS N 1 1
31 10631 1 1 1 CYS O O 9.559 4.403 -4.035 1.00 . A A . 1 CYS O 1 1
31 10632 1 1 1 CYS SG S 11.625 3.854 -1.317 1.00 . A A . 1 CYS SG 1 1
31 10633 1 1 2 LYS C C 7.087 4.833 -0.942 1.00 . A A . 2 LYS C 1 1
31 10634 1 1 2 LYS CA C 7.440 4.474 -2.389 1.00 . A A . 2 LYS CA 1 1
31 10635 1 1 2 LYS CB C 6.188 3.982 -3.102 1.00 . A A . 2 LYS CB 1 1
31 10636 1 1 2 LYS CD C 5.580 5.288 -5.146 1.00 . A A . 2 LYS CD 1 1
31 10637 1 1 2 LYS CE C 5.053 4.955 -6.542 1.00 . A A . 2 LYS CE 1 1
31 10638 1 1 2 LYS CG C 6.388 4.103 -4.610 1.00 . A A . 2 LYS CG 1 1
31 10639 1 1 2 LYS H H 8.382 2.626 -1.822 1.00 . A A . 2 LYS H 1 1
31 10640 1 1 2 LYS HA H 7.823 5.347 -2.893 1.00 . A A . 2 LYS HA 1 1
31 10641 1 1 2 LYS HB2 H 6.011 2.948 -2.844 1.00 . A A . 2 LYS HB2 1 1
31 10642 1 1 2 LYS HB3 H 5.343 4.578 -2.799 1.00 . A A . 2 LYS HB3 1 1
31 10643 1 1 2 LYS HD2 H 4.749 5.486 -4.484 1.00 . A A . 2 LYS HD2 1 1
31 10644 1 1 2 LYS HD3 H 6.213 6.161 -5.200 1.00 . A A . 2 LYS HD3 1 1
31 10645 1 1 2 LYS HE2 H 4.346 5.712 -6.850 1.00 . A A . 2 LYS HE2 1 1
31 10646 1 1 2 LYS HE3 H 5.876 4.928 -7.240 1.00 . A A . 2 LYS HE3 1 1
31 10647 1 1 2 LYS HG2 H 7.436 4.258 -4.821 1.00 . A A . 2 LYS HG2 1 1
31 10648 1 1 2 LYS HG3 H 6.055 3.197 -5.088 1.00 . A A . 2 LYS HG3 1 1
31 10649 1 1 2 LYS HZ1 H 5.073 2.882 -6.729 1.00 . A A . 2 LYS HZ1 1 1
31 10650 1 1 2 LYS HZ2 H 3.618 3.609 -7.224 1.00 . A A . 2 LYS HZ2 1 1
31 10651 1 1 2 LYS HZ3 H 3.978 3.460 -5.570 1.00 . A A . 2 LYS HZ3 1 1
31 10652 1 1 2 LYS N N 8.461 3.393 -2.423 1.00 . A A . 2 LYS N 1 1
31 10653 1 1 2 LYS NZ N 4.380 3.626 -6.515 1.00 . A A . 2 LYS NZ 1 1
31 10654 1 1 2 LYS O O 7.551 4.221 -0.007 1.00 . A A . 2 LYS O 1 1
31 10655 1 1 3 GLY C C 4.346 6.076 0.758 1.00 . A A . 3 GLY C 1 1
31 10656 1 1 3 GLY CA C 5.859 6.223 0.620 1.00 . A A . 3 GLY CA 1 1
31 10657 1 1 3 GLY H H 5.887 6.299 -1.533 1.00 . A A . 3 GLY H 1 1
31 10658 1 1 3 GLY HA2 H 6.357 5.587 1.339 1.00 . A A . 3 GLY HA2 1 1
31 10659 1 1 3 GLY HA3 H 6.137 7.252 0.790 1.00 . A A . 3 GLY HA3 1 1
31 10660 1 1 3 GLY N N 6.256 5.823 -0.761 1.00 . A A . 3 GLY N 1 1
31 10661 1 1 3 GLY O O 3.658 5.765 -0.196 1.00 . A A . 3 GLY O 1 1
31 10662 1 1 4 LYS C C 1.645 7.102 1.114 1.00 . A A . 4 LYS C 1 1
31 10663 1 1 4 LYS CA C 2.348 6.166 2.093 1.00 . A A . 4 LYS CA 1 1
31 10664 1 1 4 LYS CB C 1.979 6.518 3.531 1.00 . A A . 4 LYS CB 1 1
31 10665 1 1 4 LYS CD C 2.215 8.433 5.115 1.00 . A A . 4 LYS CD 1 1
31 10666 1 1 4 LYS CE C 2.769 9.858 5.111 1.00 . A A . 4 LYS CE 1 1
31 10667 1 1 4 LYS CG C 1.831 8.031 3.691 1.00 . A A . 4 LYS CG 1 1
31 10668 1 1 4 LYS H H 4.359 6.549 2.691 1.00 . A A . 4 LYS H 1 1
31 10669 1 1 4 LYS HA H 2.053 5.151 1.889 1.00 . A A . 4 LYS HA 1 1
31 10670 1 1 4 LYS HB2 H 1.054 6.039 3.781 1.00 . A A . 4 LYS HB2 1 1
31 10671 1 1 4 LYS HB3 H 2.748 6.163 4.190 1.00 . A A . 4 LYS HB3 1 1
31 10672 1 1 4 LYS HD2 H 1.343 8.385 5.751 1.00 . A A . 4 LYS HD2 1 1
31 10673 1 1 4 LYS HD3 H 2.970 7.757 5.488 1.00 . A A . 4 LYS HD3 1 1
31 10674 1 1 4 LYS HE2 H 2.696 10.270 4.117 1.00 . A A . 4 LYS HE2 1 1
31 10675 1 1 4 LYS HE3 H 2.197 10.467 5.796 1.00 . A A . 4 LYS HE3 1 1
31 10676 1 1 4 LYS HG2 H 2.475 8.533 2.984 1.00 . A A . 4 LYS HG2 1 1
31 10677 1 1 4 LYS HG3 H 0.808 8.307 3.504 1.00 . A A . 4 LYS HG3 1 1
31 10678 1 1 4 LYS HZ1 H 4.433 8.896 5.911 1.00 . A A . 4 LYS HZ1 1 1
31 10679 1 1 4 LYS HZ2 H 4.346 10.551 6.281 1.00 . A A . 4 LYS HZ2 1 1
31 10680 1 1 4 LYS HZ3 H 4.806 10.048 4.724 1.00 . A A . 4 LYS HZ3 1 1
31 10681 1 1 4 LYS N N 3.808 6.297 1.926 1.00 . A A . 4 LYS N 1 1
31 10682 1 1 4 LYS NZ N 4.197 9.837 5.539 1.00 . A A . 4 LYS NZ 1 1
31 10683 1 1 4 LYS O O 2.190 8.102 0.692 1.00 . A A . 4 LYS O 1 1
31 10684 1 1 5 GLY C C -0.148 6.993 -1.611 1.00 . A A . 5 GLY C 1 1
31 10685 1 1 5 GLY CA C -0.285 7.625 -0.231 1.00 . A A . 5 GLY CA 1 1
31 10686 1 1 5 GLY H H 0.042 5.949 1.079 1.00 . A A . 5 GLY H 1 1
31 10687 1 1 5 GLY HA2 H -1.329 7.679 0.047 1.00 . A A . 5 GLY HA2 1 1
31 10688 1 1 5 GLY HA3 H 0.142 8.617 -0.244 1.00 . A A . 5 GLY HA3 1 1
31 10689 1 1 5 GLY N N 0.449 6.771 0.738 1.00 . A A . 5 GLY N 1 1
31 10690 1 1 5 GLY O O -1.019 7.099 -2.450 1.00 . A A . 5 GLY O 1 1
31 10691 1 1 6 ALA C C 0.165 4.479 -3.253 1.00 . A A . 6 ALA C 1 1
31 10692 1 1 6 ALA CA C 1.141 5.648 -3.152 1.00 . A A . 6 ALA CA 1 1
31 10693 1 1 6 ALA CB C 2.576 5.130 -3.257 1.00 . A A . 6 ALA CB 1 1
31 10694 1 1 6 ALA H H 1.625 6.231 -1.140 1.00 . A A . 6 ALA H 1 1
31 10695 1 1 6 ALA HA H 0.948 6.351 -3.950 1.00 . A A . 6 ALA HA 1 1
31 10696 1 1 6 ALA HB1 H 3.253 5.853 -2.825 1.00 . A A . 6 ALA HB1 1 1
31 10697 1 1 6 ALA HB2 H 2.830 4.977 -4.296 1.00 . A A . 6 ALA HB2 1 1
31 10698 1 1 6 ALA HB3 H 2.661 4.194 -2.724 1.00 . A A . 6 ALA HB3 1 1
31 10699 1 1 6 ALA N N 0.943 6.313 -1.840 1.00 . A A . 6 ALA N 1 1
31 10700 1 1 6 ALA O O 0.543 3.333 -3.124 1.00 . A A . 6 ALA O 1 1
31 10701 1 1 7 LYS C C -1.554 2.454 -4.188 1.00 . A A . 7 LYS C 1 1
31 10702 1 1 7 LYS CA C -2.137 3.721 -3.566 1.00 . A A . 7 LYS CA 1 1
31 10703 1 1 7 LYS CB C -3.273 4.235 -4.444 1.00 . A A . 7 LYS CB 1 1
31 10704 1 1 7 LYS CD C -2.960 5.787 -6.380 1.00 . A A . 7 LYS CD 1 1
31 10705 1 1 7 LYS CE C -2.479 5.888 -7.828 1.00 . A A . 7 LYS CE 1 1
31 10706 1 1 7 LYS CG C -2.771 4.353 -5.880 1.00 . A A . 7 LYS CG 1 1
31 10707 1 1 7 LYS H H -1.352 5.719 -3.543 1.00 . A A . 7 LYS H 1 1
31 10708 1 1 7 LYS HA H -2.518 3.497 -2.584 1.00 . A A . 7 LYS HA 1 1
31 10709 1 1 7 LYS HB2 H -4.103 3.544 -4.402 1.00 . A A . 7 LYS HB2 1 1
31 10710 1 1 7 LYS HB3 H -3.592 5.205 -4.094 1.00 . A A . 7 LYS HB3 1 1
31 10711 1 1 7 LYS HD2 H -4.006 6.053 -6.329 1.00 . A A . 7 LYS HD2 1 1
31 10712 1 1 7 LYS HD3 H -2.386 6.462 -5.765 1.00 . A A . 7 LYS HD3 1 1
31 10713 1 1 7 LYS HE2 H -2.280 6.921 -8.071 1.00 . A A . 7 LYS HE2 1 1
31 10714 1 1 7 LYS HE3 H -1.576 5.309 -7.948 1.00 . A A . 7 LYS HE3 1 1
31 10715 1 1 7 LYS HG2 H -1.725 4.091 -5.915 1.00 . A A . 7 LYS HG2 1 1
31 10716 1 1 7 LYS HG3 H -3.329 3.678 -6.504 1.00 . A A . 7 LYS HG3 1 1
31 10717 1 1 7 LYS HZ1 H -4.388 5.943 -8.662 1.00 . A A . 7 LYS HZ1 1 1
31 10718 1 1 7 LYS HZ2 H -3.755 4.376 -8.480 1.00 . A A . 7 LYS HZ2 1 1
31 10719 1 1 7 LYS HZ3 H -3.187 5.385 -9.722 1.00 . A A . 7 LYS HZ3 1 1
31 10720 1 1 7 LYS N N -1.092 4.780 -3.462 1.00 . A A . 7 LYS N 1 1
31 10721 1 1 7 LYS NZ N -3.531 5.358 -8.742 1.00 . A A . 7 LYS NZ 1 1
31 10722 1 1 7 LYS O O -0.609 2.500 -4.951 1.00 . A A . 7 LYS O 1 1
31 10723 1 1 8 CYS C C -2.524 -1.109 -4.125 1.00 . A A . 8 CYS C 1 1
31 10724 1 1 8 CYS CA C -1.575 0.051 -4.435 1.00 . A A . 8 CYS CA 1 1
31 10725 1 1 8 CYS CB C -0.191 -0.236 -3.838 1.00 . A A . 8 CYS CB 1 1
31 10726 1 1 8 CYS H H -2.868 1.304 -3.251 1.00 . A A . 8 CYS H 1 1
31 10727 1 1 8 CYS HA H -1.482 0.156 -5.505 1.00 . A A . 8 CYS HA 1 1
31 10728 1 1 8 CYS HB2 H -0.028 -1.298 -3.775 1.00 . A A . 8 CYS HB2 1 1
31 10729 1 1 8 CYS HB3 H 0.565 0.210 -4.464 1.00 . A A . 8 CYS HB3 1 1
31 10730 1 1 8 CYS N N -2.107 1.318 -3.866 1.00 . A A . 8 CYS N 1 1
31 10731 1 1 8 CYS O O -3.660 -0.911 -3.744 1.00 . A A . 8 CYS O 1 1
31 10732 1 1 8 CYS SG S -0.037 0.445 -2.186 1.00 . A A . 8 CYS SG 1 1
31 10733 1 1 9 SER C C -2.735 -3.964 -2.580 1.00 . A A . 9 SER C 1 1
31 10734 1 1 9 SER CA C -2.945 -3.494 -4.028 1.00 . A A . 9 SER CA 1 1
31 10735 1 1 9 SER CB C -2.597 -4.613 -5.014 1.00 . A A . 9 SER CB 1 1
31 10736 1 1 9 SER H H -1.154 -2.460 -4.618 1.00 . A A . 9 SER H 1 1
31 10737 1 1 9 SER HA H -3.977 -3.209 -4.161 1.00 . A A . 9 SER HA 1 1
31 10738 1 1 9 SER HB2 H -1.528 -4.752 -5.042 1.00 . A A . 9 SER HB2 1 1
31 10739 1 1 9 SER HB3 H -3.068 -5.532 -4.698 1.00 . A A . 9 SER HB3 1 1
31 10740 1 1 9 SER HG H -2.332 -4.374 -6.927 1.00 . A A . 9 SER HG 1 1
31 10741 1 1 9 SER N N -2.069 -2.321 -4.299 1.00 . A A . 9 SER N 1 1
31 10742 1 1 9 SER O O -2.936 -3.209 -1.651 1.00 . A A . 9 SER O 1 1
31 10743 1 1 9 SER OG O -3.056 -4.251 -6.311 1.00 . A A . 9 SER OG 1 1
31 10744 1 1 10 ARG C C -0.925 -6.606 -0.931 1.00 . A A . 10 ARG C 1 1
31 10745 1 1 10 ARG CA C -2.129 -5.668 -0.973 1.00 . A A . 10 ARG CA 1 1
31 10746 1 1 10 ARG CB C -3.372 -6.422 -0.497 1.00 . A A . 10 ARG CB 1 1
31 10747 1 1 10 ARG CD C -5.340 -6.062 0.998 1.00 . A A . 10 ARG CD 1 1
31 10748 1 1 10 ARG CG C -4.438 -5.418 -0.056 1.00 . A A . 10 ARG CG 1 1
31 10749 1 1 10 ARG CZ C -7.321 -7.460 0.977 1.00 . A A . 10 ARG CZ 1 1
31 10750 1 1 10 ARG H H -2.174 -5.798 -3.116 1.00 . A A . 10 ARG H 1 1
31 10751 1 1 10 ARG HA H -1.952 -4.822 -0.326 1.00 . A A . 10 ARG HA 1 1
31 10752 1 1 10 ARG HB2 H -3.757 -7.027 -1.304 1.00 . A A . 10 ARG HB2 1 1
31 10753 1 1 10 ARG HB3 H -3.109 -7.056 0.337 1.00 . A A . 10 ARG HB3 1 1
31 10754 1 1 10 ARG HD2 H -4.805 -6.863 1.488 1.00 . A A . 10 ARG HD2 1 1
31 10755 1 1 10 ARG HD3 H -5.626 -5.320 1.729 1.00 . A A . 10 ARG HD3 1 1
31 10756 1 1 10 ARG HE H -6.795 -6.326 -0.568 1.00 . A A . 10 ARG HE 1 1
31 10757 1 1 10 ARG HG2 H -3.958 -4.545 0.363 1.00 . A A . 10 ARG HG2 1 1
31 10758 1 1 10 ARG HG3 H -5.034 -5.128 -0.907 1.00 . A A . 10 ARG HG3 1 1
31 10759 1 1 10 ARG HH11 H -6.193 -7.479 2.632 1.00 . A A . 10 ARG HH11 1 1
31 10760 1 1 10 ARG HH12 H -7.599 -8.489 2.672 1.00 . A A . 10 ARG HH12 1 1
31 10761 1 1 10 ARG HH21 H -8.624 -7.647 -0.531 1.00 . A A . 10 ARG HH21 1 1
31 10762 1 1 10 ARG HH22 H -8.969 -8.590 0.880 1.00 . A A . 10 ARG HH22 1 1
31 10763 1 1 10 ARG N N -2.337 -5.192 -2.368 1.00 . A A . 10 ARG N 1 1
31 10764 1 1 10 ARG NE N -6.561 -6.607 0.342 1.00 . A A . 10 ARG NE 1 1
31 10765 1 1 10 ARG NH1 N -7.012 -7.839 2.187 1.00 . A A . 10 ARG NH1 1 1
31 10766 1 1 10 ARG NH2 N -8.389 -7.936 0.398 1.00 . A A . 10 ARG NH2 1 1
31 10767 1 1 10 ARG O O -0.933 -7.666 -1.520 1.00 . A A . 10 ARG O 1 1
31 10768 1 1 11 LEU C C 2.133 -6.957 -1.441 1.00 . A A . 11 LEU C 1 1
31 10769 1 1 11 LEU CA C 1.327 -7.069 -0.146 1.00 . A A . 11 LEU CA 1 1
31 10770 1 1 11 LEU CB C 0.932 -8.530 0.093 1.00 . A A . 11 LEU CB 1 1
31 10771 1 1 11 LEU CD1 C 0.185 -9.918 2.016 1.00 . A A . 11 LEU CD1 1 1
31 10772 1 1 11 LEU CD2 C 0.029 -7.444 2.198 1.00 . A A . 11 LEU CD2 1 1
31 10773 1 1 11 LEU CG C -0.089 -8.637 1.237 1.00 . A A . 11 LEU CG 1 1
31 10774 1 1 11 LEU H H 0.081 -5.351 0.222 1.00 . A A . 11 LEU H 1 1
31 10775 1 1 11 LEU HA H 1.930 -6.733 0.683 1.00 . A A . 11 LEU HA 1 1
31 10776 1 1 11 LEU HB2 H 0.505 -8.938 -0.809 1.00 . A A . 11 LEU HB2 1 1
31 10777 1 1 11 LEU HB3 H 1.814 -9.094 0.353 1.00 . A A . 11 LEU HB3 1 1
31 10778 1 1 11 LEU HD11 H 0.089 -9.723 3.074 1.00 . A A . 11 LEU HD11 1 1
31 10779 1 1 11 LEU HD12 H 1.187 -10.259 1.800 1.00 . A A . 11 LEU HD12 1 1
31 10780 1 1 11 LEU HD13 H -0.526 -10.675 1.721 1.00 . A A . 11 LEU HD13 1 1
31 10781 1 1 11 LEU HD21 H 1.067 -7.159 2.292 1.00 . A A . 11 LEU HD21 1 1
31 10782 1 1 11 LEU HD22 H -0.357 -7.722 3.168 1.00 . A A . 11 LEU HD22 1 1
31 10783 1 1 11 LEU HD23 H -0.541 -6.612 1.811 1.00 . A A . 11 LEU HD23 1 1
31 10784 1 1 11 LEU HG H -1.089 -8.674 0.824 1.00 . A A . 11 LEU HG 1 1
31 10785 1 1 11 LEU N N 0.107 -6.215 -0.239 1.00 . A A . 11 LEU N 1 1
31 10786 1 1 11 LEU O O 2.800 -7.886 -1.850 1.00 . A A . 11 LEU O 1 1
31 10787 1 1 12 MET C C 4.323 -5.380 -2.987 1.00 . A A . 12 MET C 1 1
31 10788 1 1 12 MET CA C 2.856 -5.649 -3.345 1.00 . A A . 12 MET CA 1 1
31 10789 1 1 12 MET CB C 2.277 -4.475 -4.139 1.00 . A A . 12 MET CB 1 1
31 10790 1 1 12 MET CE C 1.163 -6.014 -7.737 1.00 . A A . 12 MET CE 1 1
31 10791 1 1 12 MET CG C 1.328 -5.009 -5.217 1.00 . A A . 12 MET CG 1 1
31 10792 1 1 12 MET H H 1.544 -5.084 -1.735 1.00 . A A . 12 MET H 1 1
31 10793 1 1 12 MET HA H 2.790 -6.552 -3.934 1.00 . A A . 12 MET HA 1 1
31 10794 1 1 12 MET HB2 H 1.730 -3.824 -3.472 1.00 . A A . 12 MET HB2 1 1
31 10795 1 1 12 MET HB3 H 3.075 -3.923 -4.609 1.00 . A A . 12 MET HB3 1 1
31 10796 1 1 12 MET HE1 H 1.398 -5.958 -8.791 1.00 . A A . 12 MET HE1 1 1
31 10797 1 1 12 MET HE2 H 0.100 -5.898 -7.602 1.00 . A A . 12 MET HE2 1 1
31 10798 1 1 12 MET HE3 H 1.472 -6.973 -7.344 1.00 . A A . 12 MET HE3 1 1
31 10799 1 1 12 MET HG2 H 1.192 -6.072 -5.082 1.00 . A A . 12 MET HG2 1 1
31 10800 1 1 12 MET HG3 H 0.374 -4.511 -5.135 1.00 . A A . 12 MET HG3 1 1
31 10801 1 1 12 MET N N 2.084 -5.823 -2.084 1.00 . A A . 12 MET N 1 1
31 10802 1 1 12 MET O O 5.217 -5.563 -3.789 1.00 . A A . 12 MET O 1 1
31 10803 1 1 12 MET SD S 2.033 -4.696 -6.855 1.00 . A A . 12 MET SD 1 1
31 10804 1 1 13 TYR C C 6.615 -3.570 -2.108 1.00 . A A . 13 TYR C 1 1
31 10805 1 1 13 TYR CA C 5.971 -4.717 -1.317 1.00 . A A . 13 TYR CA 1 1
31 10806 1 1 13 TYR CB C 6.796 -5.991 -1.503 1.00 . A A . 13 TYR CB 1 1
31 10807 1 1 13 TYR CD1 C 7.000 -6.524 0.952 1.00 . A A . 13 TYR CD1 1 1
31 10808 1 1 13 TYR CD2 C 5.964 -8.152 -0.515 1.00 . A A . 13 TYR CD2 1 1
31 10809 1 1 13 TYR CE1 C 6.804 -7.380 2.043 1.00 . A A . 13 TYR CE1 1 1
31 10810 1 1 13 TYR CE2 C 5.768 -9.008 0.576 1.00 . A A . 13 TYR CE2 1 1
31 10811 1 1 13 TYR CG C 6.580 -6.910 -0.326 1.00 . A A . 13 TYR CG 1 1
31 10812 1 1 13 TYR CZ C 6.189 -8.622 1.854 1.00 . A A . 13 TYR CZ 1 1
31 10813 1 1 13 TYR H H 3.830 -4.854 -1.139 1.00 . A A . 13 TYR H 1 1
31 10814 1 1 13 TYR HA H 5.959 -4.458 -0.268 1.00 . A A . 13 TYR HA 1 1
31 10815 1 1 13 TYR HB2 H 6.489 -6.493 -2.408 1.00 . A A . 13 TYR HB2 1 1
31 10816 1 1 13 TYR HB3 H 7.842 -5.738 -1.570 1.00 . A A . 13 TYR HB3 1 1
31 10817 1 1 13 TYR HD1 H 7.475 -5.566 1.097 1.00 . A A . 13 TYR HD1 1 1
31 10818 1 1 13 TYR HD2 H 5.638 -8.449 -1.501 1.00 . A A . 13 TYR HD2 1 1
31 10819 1 1 13 TYR HE1 H 7.130 -7.082 3.028 1.00 . A A . 13 TYR HE1 1 1
31 10820 1 1 13 TYR HE2 H 5.293 -9.966 0.430 1.00 . A A . 13 TYR HE2 1 1
31 10821 1 1 13 TYR HH H 6.539 -10.247 2.789 1.00 . A A . 13 TYR HH 1 1
31 10822 1 1 13 TYR N N 4.569 -4.973 -1.770 1.00 . A A . 13 TYR N 1 1
31 10823 1 1 13 TYR O O 7.642 -3.742 -2.733 1.00 . A A . 13 TYR O 1 1
31 10824 1 1 13 TYR OH O 5.998 -9.467 2.928 1.00 . A A . 13 TYR OH 1 1
31 10825 1 1 14 ASP C C 6.824 -0.064 -1.856 1.00 . A A . 14 ASP C 1 1
31 10826 1 1 14 ASP CA C 6.636 -1.251 -2.812 1.00 . A A . 14 ASP CA 1 1
31 10827 1 1 14 ASP CB C 5.710 -0.836 -3.951 1.00 . A A . 14 ASP CB 1 1
31 10828 1 1 14 ASP CG C 5.287 -2.073 -4.745 1.00 . A A . 14 ASP CG 1 1
31 10829 1 1 14 ASP H H 5.214 -2.273 -1.567 1.00 . A A . 14 ASP H 1 1
31 10830 1 1 14 ASP HA H 7.594 -1.544 -3.215 1.00 . A A . 14 ASP HA 1 1
31 10831 1 1 14 ASP HB2 H 4.837 -0.348 -3.546 1.00 . A A . 14 ASP HB2 1 1
31 10832 1 1 14 ASP HB3 H 6.233 -0.156 -4.599 1.00 . A A . 14 ASP HB3 1 1
31 10833 1 1 14 ASP N N 6.036 -2.399 -2.076 1.00 . A A . 14 ASP N 1 1
31 10834 1 1 14 ASP O O 7.528 0.879 -2.155 1.00 . A A . 14 ASP O 1 1
31 10835 1 1 14 ASP OD1 O 4.913 -3.053 -4.125 1.00 . A A . 14 ASP OD1 1 1
31 10836 1 1 14 ASP OD2 O 5.345 -2.017 -5.963 1.00 . A A . 14 ASP OD2 1 1
31 10837 1 1 15 CYS C C 7.705 0.972 0.913 1.00 . A A . 15 CYS C 1 1
31 10838 1 1 15 CYS CA C 6.335 1.018 0.267 1.00 . A A . 15 CYS CA 1 1
31 10839 1 1 15 CYS CB C 5.254 0.903 1.347 1.00 . A A . 15 CYS CB 1 1
31 10840 1 1 15 CYS H H 5.635 -0.873 -0.488 1.00 . A A . 15 CYS H 1 1
31 10841 1 1 15 CYS HA H 6.239 1.971 -0.240 1.00 . A A . 15 CYS HA 1 1
31 10842 1 1 15 CYS HB2 H 5.582 0.215 2.112 1.00 . A A . 15 CYS HB2 1 1
31 10843 1 1 15 CYS HB3 H 5.082 1.874 1.787 1.00 . A A . 15 CYS HB3 1 1
31 10844 1 1 15 CYS N N 6.197 -0.104 -0.709 1.00 . A A . 15 CYS N 1 1
31 10845 1 1 15 CYS O O 8.155 -0.041 1.408 1.00 . A A . 15 CYS O 1 1
31 10846 1 1 15 CYS SG S 3.719 0.294 0.607 1.00 . A A . 15 CYS SG 1 1
31 10847 1 1 16 CYS C C 9.655 1.867 2.975 1.00 . A A . 16 CYS C 1 1
31 10848 1 1 16 CYS CA C 9.707 2.189 1.479 1.00 . A A . 16 CYS CA 1 1
31 10849 1 1 16 CYS CB C 10.177 3.620 1.278 1.00 . A A . 16 CYS CB 1 1
31 10850 1 1 16 CYS H H 7.952 2.872 0.479 1.00 . A A . 16 CYS H 1 1
31 10851 1 1 16 CYS HA H 10.381 1.512 0.977 1.00 . A A . 16 CYS HA 1 1
31 10852 1 1 16 CYS HB2 H 9.542 4.102 0.550 1.00 . A A . 16 CYS HB2 1 1
31 10853 1 1 16 CYS HB3 H 10.115 4.145 2.205 1.00 . A A . 16 CYS HB3 1 1
31 10854 1 1 16 CYS N N 8.359 2.085 0.893 1.00 . A A . 16 CYS N 1 1
31 10855 1 1 16 CYS O O 10.658 1.565 3.591 1.00 . A A . 16 CYS O 1 1
31 10856 1 1 16 CYS SG S 11.874 3.600 0.669 1.00 . A A . 16 CYS SG 1 1
31 10857 1 1 17 THR C C 7.476 0.407 5.216 1.00 . A A . 17 THR C 1 1
31 10858 1 1 17 THR CA C 8.382 1.628 5.021 1.00 . A A . 17 THR CA 1 1
31 10859 1 1 17 THR CB C 7.804 2.844 5.751 1.00 . A A . 17 THR CB 1 1
31 10860 1 1 17 THR CG2 C 8.836 3.976 5.758 1.00 . A A . 17 THR CG2 1 1
31 10861 1 1 17 THR H H 7.695 2.175 3.054 1.00 . A A . 17 THR H 1 1
31 10862 1 1 17 THR HA H 9.359 1.408 5.416 1.00 . A A . 17 THR HA 1 1
31 10863 1 1 17 THR HB H 7.567 2.574 6.768 1.00 . A A . 17 THR HB 1 1
31 10864 1 1 17 THR HG1 H 6.820 4.095 4.622 1.00 . A A . 17 THR HG1 1 1
31 10865 1 1 17 THR HG21 H 8.523 4.743 6.451 1.00 . A A . 17 THR HG21 1 1
31 10866 1 1 17 THR HG22 H 8.917 4.397 4.767 1.00 . A A . 17 THR HG22 1 1
31 10867 1 1 17 THR HG23 H 9.795 3.584 6.064 1.00 . A A . 17 THR HG23 1 1
31 10868 1 1 17 THR N N 8.493 1.930 3.567 1.00 . A A . 17 THR N 1 1
31 10869 1 1 17 THR O O 7.832 -0.698 4.854 1.00 . A A . 17 THR O 1 1
31 10870 1 1 17 THR OG1 O 6.622 3.276 5.088 1.00 . A A . 17 THR OG1 1 1
31 10871 1 1 18 GLY C C 5.047 -1.195 4.636 1.00 . A A . 18 GLY C 1 1
31 10872 1 1 18 GLY CA C 5.404 -0.576 5.988 1.00 . A A . 18 GLY CA 1 1
31 10873 1 1 18 GLY H H 6.038 1.476 6.068 1.00 . A A . 18 GLY H 1 1
31 10874 1 1 18 GLY HA2 H 5.900 -1.314 6.603 1.00 . A A . 18 GLY HA2 1 1
31 10875 1 1 18 GLY HA3 H 4.503 -0.245 6.479 1.00 . A A . 18 GLY HA3 1 1
31 10876 1 1 18 GLY N N 6.314 0.586 5.781 1.00 . A A . 18 GLY N 1 1
31 10877 1 1 18 GLY O O 5.818 -1.149 3.698 1.00 . A A . 18 GLY O 1 1
31 10878 1 1 19 SER C C 2.282 -1.640 2.656 1.00 . A A . 19 SER C 1 1
31 10879 1 1 19 SER CA C 3.476 -2.399 3.241 1.00 . A A . 19 SER CA 1 1
31 10880 1 1 19 SER CB C 3.083 -3.856 3.487 1.00 . A A . 19 SER CB 1 1
31 10881 1 1 19 SER H H 3.277 -1.801 5.299 1.00 . A A . 19 SER H 1 1
31 10882 1 1 19 SER HA H 4.302 -2.363 2.546 1.00 . A A . 19 SER HA 1 1
31 10883 1 1 19 SER HB2 H 2.875 -4.339 2.546 1.00 . A A . 19 SER HB2 1 1
31 10884 1 1 19 SER HB3 H 3.899 -4.370 3.979 1.00 . A A . 19 SER HB3 1 1
31 10885 1 1 19 SER HG H 1.208 -4.283 3.784 1.00 . A A . 19 SER HG 1 1
31 10886 1 1 19 SER N N 3.884 -1.774 4.530 1.00 . A A . 19 SER N 1 1
31 10887 1 1 19 SER O O 1.961 -0.546 3.078 1.00 . A A . 19 SER O 1 1
31 10888 1 1 19 SER OG O 1.920 -3.898 4.301 1.00 . A A . 19 SER OG 1 1
31 10889 1 1 20 CYS C C -0.816 -1.876 1.852 1.00 . A A . 20 CYS C 1 1
31 10890 1 1 20 CYS CA C 0.453 -1.528 1.071 1.00 . A A . 20 CYS CA 1 1
31 10891 1 1 20 CYS CB C 0.334 -1.952 -0.385 1.00 . A A . 20 CYS CB 1 1
31 10892 1 1 20 CYS H H 1.900 -3.095 1.361 1.00 . A A . 20 CYS H 1 1
31 10893 1 1 20 CYS HA H 0.607 -0.459 1.099 1.00 . A A . 20 CYS HA 1 1
31 10894 1 1 20 CYS HB2 H 0.717 -2.956 -0.508 1.00 . A A . 20 CYS HB2 1 1
31 10895 1 1 20 CYS HB3 H -0.697 -1.907 -0.700 1.00 . A A . 20 CYS HB3 1 1
31 10896 1 1 20 CYS N N 1.624 -2.212 1.685 1.00 . A A . 20 CYS N 1 1
31 10897 1 1 20 CYS O O -1.429 -2.904 1.643 1.00 . A A . 20 CYS O 1 1
31 10898 1 1 20 CYS SG S 1.321 -0.786 -1.348 1.00 . A A . 20 CYS SG 1 1
31 10899 1 1 21 ARG C C -3.544 -0.342 3.115 1.00 . A A . 21 ARG C 1 1
31 10900 1 1 21 ARG CA C -2.427 -1.277 3.573 1.00 . A A . 21 ARG CA 1 1
31 10901 1 1 21 ARG CB C -2.116 -1.009 5.049 1.00 . A A . 21 ARG CB 1 1
31 10902 1 1 21 ARG CD C -2.633 -1.818 7.352 1.00 . A A . 21 ARG CD 1 1
31 10903 1 1 21 ARG CG C -3.174 -1.675 5.930 1.00 . A A . 21 ARG CG 1 1
31 10904 1 1 21 ARG CZ C -3.296 -1.055 9.556 1.00 . A A . 21 ARG CZ 1 1
31 10905 1 1 21 ARG H H -0.690 -0.200 2.904 1.00 . A A . 21 ARG H 1 1
31 10906 1 1 21 ARG HA H -2.738 -2.302 3.450 1.00 . A A . 21 ARG HA 1 1
31 10907 1 1 21 ARG HB2 H -1.141 -1.410 5.288 1.00 . A A . 21 ARG HB2 1 1
31 10908 1 1 21 ARG HB3 H -2.121 0.054 5.228 1.00 . A A . 21 ARG HB3 1 1
31 10909 1 1 21 ARG HD2 H -2.753 -2.839 7.685 1.00 . A A . 21 ARG HD2 1 1
31 10910 1 1 21 ARG HD3 H -1.585 -1.556 7.367 1.00 . A A . 21 ARG HD3 1 1
31 10911 1 1 21 ARG HE H -3.958 -0.206 7.887 1.00 . A A . 21 ARG HE 1 1
31 10912 1 1 21 ARG HG2 H -4.067 -1.067 5.944 1.00 . A A . 21 ARG HG2 1 1
31 10913 1 1 21 ARG HG3 H -3.410 -2.654 5.537 1.00 . A A . 21 ARG HG3 1 1
31 10914 1 1 21 ARG HH11 H -2.006 -2.585 9.455 1.00 . A A . 21 ARG HH11 1 1
31 10915 1 1 21 ARG HH12 H -2.459 -2.092 11.053 1.00 . A A . 21 ARG HH12 1 1
31 10916 1 1 21 ARG HH21 H -4.555 0.448 9.964 1.00 . A A . 21 ARG HH21 1 1
31 10917 1 1 21 ARG HH22 H -3.900 -0.376 11.339 1.00 . A A . 21 ARG HH22 1 1
31 10918 1 1 21 ARG N N -1.206 -1.019 2.758 1.00 . A A . 21 ARG N 1 1
31 10919 1 1 21 ARG NE N -3.387 -0.911 8.262 1.00 . A A . 21 ARG NE 1 1
31 10920 1 1 21 ARG NH1 N -2.527 -1.983 10.060 1.00 . A A . 21 ARG NH1 1 1
31 10921 1 1 21 ARG NH2 N -3.970 -0.267 10.348 1.00 . A A . 21 ARG NH2 1 1
31 10922 1 1 21 ARG O O -3.321 0.582 2.357 1.00 . A A . 21 ARG O 1 1
31 10923 1 1 22 SER C C -5.873 0.409 1.603 1.00 . A A . 22 SER C 1 1
31 10924 1 1 22 SER CA C -5.875 0.305 3.129 1.00 . A A . 22 SER CA 1 1
31 10925 1 1 22 SER CB C -5.695 1.700 3.731 1.00 . A A . 22 SER CB 1 1
31 10926 1 1 22 SER H H -4.915 -1.327 4.161 1.00 . A A . 22 SER H 1 1
31 10927 1 1 22 SER HA H -6.811 -0.117 3.462 1.00 . A A . 22 SER HA 1 1
31 10928 1 1 22 SER HB2 H -5.304 1.616 4.731 1.00 . A A . 22 SER HB2 1 1
31 10929 1 1 22 SER HB3 H -5.002 2.265 3.122 1.00 . A A . 22 SER HB3 1 1
31 10930 1 1 22 SER HG H -6.794 3.305 3.719 1.00 . A A . 22 SER HG 1 1
31 10931 1 1 22 SER N N -4.751 -0.574 3.557 1.00 . A A . 22 SER N 1 1
31 10932 1 1 22 SER O O -6.432 1.323 1.032 1.00 . A A . 22 SER O 1 1
31 10933 1 1 22 SER OG O -6.953 2.359 3.775 1.00 . A A . 22 SER OG 1 1
31 10934 1 1 23 GLY C C -4.161 0.546 -1.007 1.00 . A A . 23 GLY C 1 1
31 10935 1 1 23 GLY CA C -5.205 -0.475 -0.550 1.00 . A A . 23 GLY CA 1 1
31 10936 1 1 23 GLY H H -4.801 -1.253 1.413 1.00 . A A . 23 GLY H 1 1
31 10937 1 1 23 GLY HA2 H -4.946 -1.455 -0.932 1.00 . A A . 23 GLY HA2 1 1
31 10938 1 1 23 GLY HA3 H -6.174 -0.188 -0.927 1.00 . A A . 23 GLY HA3 1 1
31 10939 1 1 23 GLY N N -5.245 -0.523 0.936 1.00 . A A . 23 GLY N 1 1
31 10940 1 1 23 GLY O O -3.996 0.790 -2.186 1.00 . A A . 23 GLY O 1 1
31 10941 1 1 24 LYS C C -1.178 2.015 0.370 1.00 . A A . 24 LYS C 1 1
31 10942 1 1 24 LYS CA C -2.428 2.158 -0.491 1.00 . A A . 24 LYS CA 1 1
31 10943 1 1 24 LYS CB C -2.985 3.568 -0.310 1.00 . A A . 24 LYS CB 1 1
31 10944 1 1 24 LYS CD C -5.144 4.810 -0.307 1.00 . A A . 24 LYS CD 1 1
31 10945 1 1 24 LYS CE C -6.302 5.193 -1.227 1.00 . A A . 24 LYS CE 1 1
31 10946 1 1 24 LYS CG C -4.380 3.632 -0.913 1.00 . A A . 24 LYS CG 1 1
31 10947 1 1 24 LYS H H -3.597 0.952 0.858 1.00 . A A . 24 LYS H 1 1
31 10948 1 1 24 LYS HA H -2.166 2.008 -1.528 1.00 . A A . 24 LYS HA 1 1
31 10949 1 1 24 LYS HB2 H -3.034 3.806 0.742 1.00 . A A . 24 LYS HB2 1 1
31 10950 1 1 24 LYS HB3 H -2.344 4.279 -0.813 1.00 . A A . 24 LYS HB3 1 1
31 10951 1 1 24 LYS HD2 H -5.528 4.529 0.662 1.00 . A A . 24 LYS HD2 1 1
31 10952 1 1 24 LYS HD3 H -4.478 5.653 -0.200 1.00 . A A . 24 LYS HD3 1 1
31 10953 1 1 24 LYS HE2 H -6.899 4.319 -1.436 1.00 . A A . 24 LYS HE2 1 1
31 10954 1 1 24 LYS HE3 H -6.914 5.942 -0.745 1.00 . A A . 24 LYS HE3 1 1
31 10955 1 1 24 LYS HG2 H -4.306 3.756 -1.981 1.00 . A A . 24 LYS HG2 1 1
31 10956 1 1 24 LYS HG3 H -4.898 2.718 -0.693 1.00 . A A . 24 LYS HG3 1 1
31 10957 1 1 24 LYS HZ1 H -5.751 4.995 -3.226 1.00 . A A . 24 LYS HZ1 1 1
31 10958 1 1 24 LYS HZ2 H -4.787 6.081 -2.345 1.00 . A A . 24 LYS HZ2 1 1
31 10959 1 1 24 LYS HZ3 H -6.353 6.529 -2.825 1.00 . A A . 24 LYS HZ3 1 1
31 10960 1 1 24 LYS N N -3.453 1.153 -0.089 1.00 . A A . 24 LYS N 1 1
31 10961 1 1 24 LYS NZ N -5.758 5.741 -2.502 1.00 . A A . 24 LYS NZ 1 1
31 10962 1 1 24 LYS O O -1.232 1.589 1.507 1.00 . A A . 24 LYS O 1 1
31 10963 1 1 25 CYS C C 1.067 3.030 1.923 1.00 . A A . 25 CYS C 1 1
31 10964 1 1 25 CYS CA C 1.215 2.267 0.607 1.00 . A A . 25 CYS CA 1 1
31 10965 1 1 25 CYS CB C 2.366 2.878 -0.196 1.00 . A A . 25 CYS CB 1 1
31 10966 1 1 25 CYS H H -0.040 2.707 -1.100 1.00 . A A . 25 CYS H 1 1
31 10967 1 1 25 CYS HA H 1.425 1.229 0.814 1.00 . A A . 25 CYS HA 1 1
31 10968 1 1 25 CYS HB2 H 1.967 3.505 -0.977 1.00 . A A . 25 CYS HB2 1 1
31 10969 1 1 25 CYS HB3 H 2.983 3.472 0.461 1.00 . A A . 25 CYS HB3 1 1
31 10970 1 1 25 CYS N N -0.051 2.373 -0.172 1.00 . A A . 25 CYS N 1 1
31 10971 1 1 25 CYS O O 0.065 3.678 2.158 1.00 . A A . 25 CYS O 1 1
31 10972 1 1 25 CYS SG S 3.368 1.560 -0.929 1.00 . A A . 25 CYS SG 1 1
31 10973 1 1 26 NH2 HN1 H 2.838 2.461 2.607 1.00 . A A . 26 NH2 HN1 1 1
31 10974 1 1 26 NH2 N N 2.032 2.982 2.798 1.00 . A A . 26 NH2 N 1 1
32 10975 1 1 1 CYS C C 9.514 3.296 -3.490 1.00 . A A . 1 CYS C 1 1
32 10976 1 1 1 CYS CA C 10.684 2.316 -3.414 1.00 . A A . 1 CYS CA 1 1
32 10977 1 1 1 CYS CB C 11.286 2.336 -2.009 1.00 . A A . 1 CYS CB 1 1
32 10978 1 1 1 CYS H1 H 11.319 2.670 -5.365 1.00 . A A . 1 CYS H1 1 1
32 10979 1 1 1 CYS H2 H 12.526 2.045 -4.345 1.00 . A A . 1 CYS H2 1 1
32 10980 1 1 1 CYS H3 H 12.051 3.671 -4.207 1.00 . A A . 1 CYS H3 1 1
32 10981 1 1 1 CYS HA H 10.325 1.320 -3.635 1.00 . A A . 1 CYS HA 1 1
32 10982 1 1 1 CYS HB2 H 10.601 1.856 -1.327 1.00 . A A . 1 CYS HB2 1 1
32 10983 1 1 1 CYS HB3 H 12.226 1.804 -2.011 1.00 . A A . 1 CYS HB3 1 1
32 10984 1 1 1 CYS N N 11.723 2.705 -4.409 1.00 . A A . 1 CYS N 1 1
32 10985 1 1 1 CYS O O 9.554 4.270 -4.215 1.00 . A A . 1 CYS O 1 1
32 10986 1 1 1 CYS SG S 11.559 4.044 -1.474 1.00 . A A . 1 CYS SG 1 1
32 10987 1 1 2 LYS C C 7.107 4.655 -1.462 1.00 . A A . 2 LYS C 1 1
32 10988 1 1 2 LYS CA C 7.294 3.958 -2.807 1.00 . A A . 2 LYS CA 1 1
32 10989 1 1 2 LYS CB C 6.038 3.156 -3.135 1.00 . A A . 2 LYS CB 1 1
32 10990 1 1 2 LYS CD C 6.430 3.472 -5.589 1.00 . A A . 2 LYS CD 1 1
32 10991 1 1 2 LYS CE C 5.134 4.253 -5.814 1.00 . A A . 2 LYS CE 1 1
32 10992 1 1 2 LYS CG C 6.226 2.444 -4.473 1.00 . A A . 2 LYS CG 1 1
32 10993 1 1 2 LYS H H 8.441 2.248 -2.186 1.00 . A A . 2 LYS H 1 1
32 10994 1 1 2 LYS HA H 7.458 4.696 -3.570 1.00 . A A . 2 LYS HA 1 1
32 10995 1 1 2 LYS HB2 H 5.867 2.425 -2.357 1.00 . A A . 2 LYS HB2 1 1
32 10996 1 1 2 LYS HB3 H 5.193 3.820 -3.194 1.00 . A A . 2 LYS HB3 1 1
32 10997 1 1 2 LYS HD2 H 7.220 4.154 -5.312 1.00 . A A . 2 LYS HD2 1 1
32 10998 1 1 2 LYS HD3 H 6.702 2.962 -6.500 1.00 . A A . 2 LYS HD3 1 1
32 10999 1 1 2 LYS HE2 H 4.770 4.064 -6.813 1.00 . A A . 2 LYS HE2 1 1
32 11000 1 1 2 LYS HE3 H 4.392 3.938 -5.095 1.00 . A A . 2 LYS HE3 1 1
32 11001 1 1 2 LYS HG2 H 7.092 1.806 -4.411 1.00 . A A . 2 LYS HG2 1 1
32 11002 1 1 2 LYS HG3 H 5.353 1.850 -4.689 1.00 . A A . 2 LYS HG3 1 1
32 11003 1 1 2 LYS HZ1 H 6.396 5.857 -5.398 1.00 . A A . 2 LYS HZ1 1 1
32 11004 1 1 2 LYS HZ2 H 4.791 6.089 -4.895 1.00 . A A . 2 LYS HZ2 1 1
32 11005 1 1 2 LYS HZ3 H 5.192 6.204 -6.541 1.00 . A A . 2 LYS HZ3 1 1
32 11006 1 1 2 LYS N N 8.464 3.042 -2.757 1.00 . A A . 2 LYS N 1 1
32 11007 1 1 2 LYS NZ N 5.397 5.711 -5.650 1.00 . A A . 2 LYS NZ 1 1
32 11008 1 1 2 LYS O O 7.744 4.332 -0.485 1.00 . A A . 2 LYS O 1 1
32 11009 1 1 3 GLY C C 4.520 6.156 0.278 1.00 . A A . 3 GLY C 1 1
32 11010 1 1 3 GLY CA C 5.978 6.342 -0.139 1.00 . A A . 3 GLY CA 1 1
32 11011 1 1 3 GLY H H 5.721 5.847 -2.223 1.00 . A A . 3 GLY H 1 1
32 11012 1 1 3 GLY HA2 H 6.629 5.950 0.631 1.00 . A A . 3 GLY HA2 1 1
32 11013 1 1 3 GLY HA3 H 6.178 7.394 -0.280 1.00 . A A . 3 GLY HA3 1 1
32 11014 1 1 3 GLY N N 6.226 5.612 -1.415 1.00 . A A . 3 GLY N 1 1
32 11015 1 1 3 GLY O O 3.642 6.010 -0.549 1.00 . A A . 3 GLY O 1 1
32 11016 1 1 4 LYS C C 1.909 6.829 1.180 1.00 . A A . 4 LYS C 1 1
32 11017 1 1 4 LYS CA C 2.850 5.968 2.015 1.00 . A A . 4 LYS CA 1 1
32 11018 1 1 4 LYS CB C 2.725 6.366 3.482 1.00 . A A . 4 LYS CB 1 1
32 11019 1 1 4 LYS CD C 0.757 5.967 4.969 1.00 . A A . 4 LYS CD 1 1
32 11020 1 1 4 LYS CE C 0.508 5.218 6.278 1.00 . A A . 4 LYS CE 1 1
32 11021 1 1 4 LYS CG C 1.914 5.304 4.222 1.00 . A A . 4 LYS CG 1 1
32 11022 1 1 4 LYS H H 4.970 6.268 2.210 1.00 . A A . 4 LYS H 1 1
32 11023 1 1 4 LYS HA H 2.574 4.930 1.904 1.00 . A A . 4 LYS HA 1 1
32 11024 1 1 4 LYS HB2 H 3.706 6.440 3.919 1.00 . A A . 4 LYS HB2 1 1
32 11025 1 1 4 LYS HB3 H 2.221 7.320 3.558 1.00 . A A . 4 LYS HB3 1 1
32 11026 1 1 4 LYS HD2 H 1.008 6.996 5.182 1.00 . A A . 4 LYS HD2 1 1
32 11027 1 1 4 LYS HD3 H -0.133 5.931 4.360 1.00 . A A . 4 LYS HD3 1 1
32 11028 1 1 4 LYS HE2 H 0.288 4.183 6.064 1.00 . A A . 4 LYS HE2 1 1
32 11029 1 1 4 LYS HE3 H 1.388 5.278 6.900 1.00 . A A . 4 LYS HE3 1 1
32 11030 1 1 4 LYS HG2 H 1.524 4.594 3.508 1.00 . A A . 4 LYS HG2 1 1
32 11031 1 1 4 LYS HG3 H 2.549 4.792 4.926 1.00 . A A . 4 LYS HG3 1 1
32 11032 1 1 4 LYS HZ1 H -0.519 5.722 8.017 1.00 . A A . 4 LYS HZ1 1 1
32 11033 1 1 4 LYS HZ2 H -1.526 5.359 6.698 1.00 . A A . 4 LYS HZ2 1 1
32 11034 1 1 4 LYS HZ3 H -0.702 6.843 6.757 1.00 . A A . 4 LYS HZ3 1 1
32 11035 1 1 4 LYS N N 4.251 6.155 1.555 1.00 . A A . 4 LYS N 1 1
32 11036 1 1 4 LYS NZ N -0.647 5.831 6.992 1.00 . A A . 4 LYS NZ 1 1
32 11037 1 1 4 LYS O O 2.306 7.805 0.574 1.00 . A A . 4 LYS O 1 1
32 11038 1 1 5 GLY C C -0.126 7.029 -1.134 1.00 . A A . 5 GLY C 1 1
32 11039 1 1 5 GLY CA C -0.337 7.253 0.367 1.00 . A A . 5 GLY CA 1 1
32 11040 1 1 5 GLY H H 0.375 5.680 1.660 1.00 . A A . 5 GLY H 1 1
32 11041 1 1 5 GLY HA2 H -1.332 6.937 0.640 1.00 . A A . 5 GLY HA2 1 1
32 11042 1 1 5 GLY HA3 H -0.220 8.303 0.588 1.00 . A A . 5 GLY HA3 1 1
32 11043 1 1 5 GLY N N 0.660 6.470 1.154 1.00 . A A . 5 GLY N 1 1
32 11044 1 1 5 GLY O O -0.867 7.540 -1.951 1.00 . A A . 5 GLY O 1 1
32 11045 1 1 6 ALA C C 0.181 4.951 -3.509 1.00 . A A . 6 ALA C 1 1
32 11046 1 1 6 ALA CA C 1.121 6.031 -2.964 1.00 . A A . 6 ALA CA 1 1
32 11047 1 1 6 ALA CB C 2.573 5.596 -3.167 1.00 . A A . 6 ALA CB 1 1
32 11048 1 1 6 ALA H H 1.462 5.870 -0.846 1.00 . A A . 6 ALA H 1 1
32 11049 1 1 6 ALA HA H 0.947 6.941 -3.500 1.00 . A A . 6 ALA HA 1 1
32 11050 1 1 6 ALA HB1 H 2.763 5.454 -4.221 1.00 . A A . 6 ALA HB1 1 1
32 11051 1 1 6 ALA HB2 H 2.747 4.668 -2.643 1.00 . A A . 6 ALA HB2 1 1
32 11052 1 1 6 ALA HB3 H 3.235 6.356 -2.782 1.00 . A A . 6 ALA HB3 1 1
32 11053 1 1 6 ALA N N 0.873 6.275 -1.512 1.00 . A A . 6 ALA N 1 1
32 11054 1 1 6 ALA O O 0.477 4.317 -4.500 1.00 . A A . 6 ALA O 1 1
32 11055 1 1 7 LYS C C -1.156 2.399 -3.624 1.00 . A A . 7 LYS C 1 1
32 11056 1 1 7 LYS CA C -1.904 3.702 -3.328 1.00 . A A . 7 LYS CA 1 1
32 11057 1 1 7 LYS CB C -2.646 4.177 -4.579 1.00 . A A . 7 LYS CB 1 1
32 11058 1 1 7 LYS CD C -2.547 4.118 -7.072 1.00 . A A . 7 LYS CD 1 1
32 11059 1 1 7 LYS CE C -2.519 2.735 -7.725 1.00 . A A . 7 LYS CE 1 1
32 11060 1 1 7 LYS CG C -1.722 4.094 -5.785 1.00 . A A . 7 LYS CG 1 1
32 11061 1 1 7 LYS H H -1.150 5.260 -2.087 1.00 . A A . 7 LYS H 1 1
32 11062 1 1 7 LYS HA H -2.625 3.527 -2.547 1.00 . A A . 7 LYS HA 1 1
32 11063 1 1 7 LYS HB2 H -3.510 3.548 -4.744 1.00 . A A . 7 LYS HB2 1 1
32 11064 1 1 7 LYS HB3 H -2.966 5.199 -4.441 1.00 . A A . 7 LYS HB3 1 1
32 11065 1 1 7 LYS HD2 H -3.568 4.388 -6.841 1.00 . A A . 7 LYS HD2 1 1
32 11066 1 1 7 LYS HD3 H -2.129 4.844 -7.754 1.00 . A A . 7 LYS HD3 1 1
32 11067 1 1 7 LYS HE2 H -3.022 2.024 -7.087 1.00 . A A . 7 LYS HE2 1 1
32 11068 1 1 7 LYS HE3 H -3.019 2.778 -8.682 1.00 . A A . 7 LYS HE3 1 1
32 11069 1 1 7 LYS HG2 H -1.055 4.929 -5.766 1.00 . A A . 7 LYS HG2 1 1
32 11070 1 1 7 LYS HG3 H -1.153 3.186 -5.738 1.00 . A A . 7 LYS HG3 1 1
32 11071 1 1 7 LYS HZ1 H -0.739 1.895 -7.044 1.00 . A A . 7 LYS HZ1 1 1
32 11072 1 1 7 LYS HZ2 H -0.528 3.139 -8.182 1.00 . A A . 7 LYS HZ2 1 1
32 11073 1 1 7 LYS HZ3 H -1.056 1.606 -8.686 1.00 . A A . 7 LYS HZ3 1 1
32 11074 1 1 7 LYS N N -0.941 4.739 -2.871 1.00 . A A . 7 LYS N 1 1
32 11075 1 1 7 LYS NZ N -1.104 2.312 -7.925 1.00 . A A . 7 LYS NZ 1 1
32 11076 1 1 7 LYS O O 0.054 2.337 -3.568 1.00 . A A . 7 LYS O 1 1
32 11077 1 1 8 CYS C C -2.253 -1.072 -3.917 1.00 . A A . 8 CYS C 1 1
32 11078 1 1 8 CYS CA C -1.278 0.047 -4.278 1.00 . A A . 8 CYS CA 1 1
32 11079 1 1 8 CYS CB C 0.031 -0.166 -3.514 1.00 . A A . 8 CYS CB 1 1
32 11080 1 1 8 CYS H H -2.850 1.480 -3.995 1.00 . A A . 8 CYS H 1 1
32 11081 1 1 8 CYS HA H -1.079 0.009 -5.339 1.00 . A A . 8 CYS HA 1 1
32 11082 1 1 8 CYS HB2 H 0.297 -1.204 -3.547 1.00 . A A . 8 CYS HB2 1 1
32 11083 1 1 8 CYS HB3 H 0.812 0.425 -3.967 1.00 . A A . 8 CYS HB3 1 1
32 11084 1 1 8 CYS N N -1.887 1.373 -3.951 1.00 . A A . 8 CYS N 1 1
32 11085 1 1 8 CYS O O -3.388 -0.831 -3.559 1.00 . A A . 8 CYS O 1 1
32 11086 1 1 8 CYS SG S -0.124 0.307 -1.791 1.00 . A A . 8 CYS SG 1 1
32 11087 1 1 9 SER C C -2.492 -3.812 -2.197 1.00 . A A . 9 SER C 1 1
32 11088 1 1 9 SER CA C -2.705 -3.439 -3.668 1.00 . A A . 9 SER CA 1 1
32 11089 1 1 9 SER CB C -2.370 -4.630 -4.570 1.00 . A A . 9 SER CB 1 1
32 11090 1 1 9 SER H H -0.892 -2.466 -4.296 1.00 . A A . 9 SER H 1 1
32 11091 1 1 9 SER HA H -3.733 -3.148 -3.820 1.00 . A A . 9 SER HA 1 1
32 11092 1 1 9 SER HB2 H -2.346 -4.310 -5.597 1.00 . A A . 9 SER HB2 1 1
32 11093 1 1 9 SER HB3 H -1.402 -5.026 -4.296 1.00 . A A . 9 SER HB3 1 1
32 11094 1 1 9 SER HG H -3.855 -5.452 -3.610 1.00 . A A . 9 SER HG 1 1
32 11095 1 1 9 SER N N -1.812 -2.298 -4.007 1.00 . A A . 9 SER N 1 1
32 11096 1 1 9 SER O O -2.481 -2.954 -1.337 1.00 . A A . 9 SER O 1 1
32 11097 1 1 9 SER OG O -3.370 -5.634 -4.419 1.00 . A A . 9 SER OG 1 1
32 11098 1 1 10 ARG C C -0.768 -6.157 -0.303 1.00 . A A . 10 ARG C 1 1
32 11099 1 1 10 ARG CA C -2.115 -5.448 -0.462 1.00 . A A . 10 ARG CA 1 1
32 11100 1 1 10 ARG CB C -3.252 -6.370 -0.002 1.00 . A A . 10 ARG CB 1 1
32 11101 1 1 10 ARG CD C -4.262 -8.642 -0.288 1.00 . A A . 10 ARG CD 1 1
32 11102 1 1 10 ARG CG C -3.005 -7.796 -0.504 1.00 . A A . 10 ARG CG 1 1
32 11103 1 1 10 ARG CZ C -4.752 -10.839 0.621 1.00 . A A . 10 ARG CZ 1 1
32 11104 1 1 10 ARG H H -2.331 -5.761 -2.581 1.00 . A A . 10 ARG H 1 1
32 11105 1 1 10 ARG HA H -2.115 -4.552 0.141 1.00 . A A . 10 ARG HA 1 1
32 11106 1 1 10 ARG HB2 H -3.298 -6.372 1.077 1.00 . A A . 10 ARG HB2 1 1
32 11107 1 1 10 ARG HB3 H -4.189 -6.009 -0.399 1.00 . A A . 10 ARG HB3 1 1
32 11108 1 1 10 ARG HD2 H -4.866 -8.201 0.490 1.00 . A A . 10 ARG HD2 1 1
32 11109 1 1 10 ARG HD3 H -4.833 -8.681 -1.206 1.00 . A A . 10 ARG HD3 1 1
32 11110 1 1 10 ARG HE H -2.943 -10.318 -0.007 1.00 . A A . 10 ARG HE 1 1
32 11111 1 1 10 ARG HG2 H -2.764 -7.773 -1.556 1.00 . A A . 10 ARG HG2 1 1
32 11112 1 1 10 ARG HG3 H -2.183 -8.233 0.043 1.00 . A A . 10 ARG HG3 1 1
32 11113 1 1 10 ARG HH11 H -6.263 -9.528 0.516 1.00 . A A . 10 ARG HH11 1 1
32 11114 1 1 10 ARG HH12 H -6.661 -11.080 1.172 1.00 . A A . 10 ARG HH12 1 1
32 11115 1 1 10 ARG HH21 H -3.451 -12.345 0.842 1.00 . A A . 10 ARG HH21 1 1
32 11116 1 1 10 ARG HH22 H -5.072 -12.674 1.353 1.00 . A A . 10 ARG HH22 1 1
32 11117 1 1 10 ARG N N -2.323 -5.071 -1.887 1.00 . A A . 10 ARG N 1 1
32 11118 1 1 10 ARG NE N -3.869 -10.023 0.112 1.00 . A A . 10 ARG NE 1 1
32 11119 1 1 10 ARG NH1 N -5.988 -10.453 0.780 1.00 . A A . 10 ARG NH1 1 1
32 11120 1 1 10 ARG NH2 N -4.398 -12.047 0.966 1.00 . A A . 10 ARG NH2 1 1
32 11121 1 1 10 ARG O O -0.183 -6.164 0.761 1.00 . A A . 10 ARG O 1 1
32 11122 1 1 11 LEU C C 2.101 -6.671 -2.013 1.00 . A A . 11 LEU C 1 1
32 11123 1 1 11 LEU CA C 1.035 -7.459 -1.249 1.00 . A A . 11 LEU CA 1 1
32 11124 1 1 11 LEU CB C 0.901 -8.863 -1.841 1.00 . A A . 11 LEU CB 1 1
32 11125 1 1 11 LEU CD1 C -0.859 -10.438 -1.039 1.00 . A A . 11 LEU CD1 1 1
32 11126 1 1 11 LEU CD2 C 1.550 -10.960 -0.649 1.00 . A A . 11 LEU CD2 1 1
32 11127 1 1 11 LEU CG C 0.512 -9.840 -0.732 1.00 . A A . 11 LEU CG 1 1
32 11128 1 1 11 LEU H H -0.758 -6.739 -2.202 1.00 . A A . 11 LEU H 1 1
32 11129 1 1 11 LEU HA H 1.320 -7.536 -0.211 1.00 . A A . 11 LEU HA 1 1
32 11130 1 1 11 LEU HB2 H 0.139 -8.860 -2.605 1.00 . A A . 11 LEU HB2 1 1
32 11131 1 1 11 LEU HB3 H 1.844 -9.166 -2.270 1.00 . A A . 11 LEU HB3 1 1
32 11132 1 1 11 LEU HD11 H -1.163 -11.079 -0.224 1.00 . A A . 11 LEU HD11 1 1
32 11133 1 1 11 LEU HD12 H -0.805 -11.015 -1.950 1.00 . A A . 11 LEU HD12 1 1
32 11134 1 1 11 LEU HD13 H -1.580 -9.643 -1.159 1.00 . A A . 11 LEU HD13 1 1
32 11135 1 1 11 LEU HD21 H 2.531 -10.556 -0.844 1.00 . A A . 11 LEU HD21 1 1
32 11136 1 1 11 LEU HD22 H 1.321 -11.720 -1.382 1.00 . A A . 11 LEU HD22 1 1
32 11137 1 1 11 LEU HD23 H 1.530 -11.397 0.340 1.00 . A A . 11 LEU HD23 1 1
32 11138 1 1 11 LEU HG H 0.470 -9.315 0.212 1.00 . A A . 11 LEU HG 1 1
32 11139 1 1 11 LEU N N -0.272 -6.754 -1.350 1.00 . A A . 11 LEU N 1 1
32 11140 1 1 11 LEU O O 3.209 -7.132 -2.206 1.00 . A A . 11 LEU O 1 1
32 11141 1 1 12 MET C C 4.111 -4.699 -2.466 1.00 . A A . 12 MET C 1 1
32 11142 1 1 12 MET CA C 2.770 -4.665 -3.200 1.00 . A A . 12 MET CA 1 1
32 11143 1 1 12 MET CB C 2.275 -3.220 -3.293 1.00 . A A . 12 MET CB 1 1
32 11144 1 1 12 MET CE C 2.098 -0.617 -6.276 1.00 . A A . 12 MET CE 1 1
32 11145 1 1 12 MET CG C 2.004 -2.866 -4.757 1.00 . A A . 12 MET CG 1 1
32 11146 1 1 12 MET H H 0.878 -5.130 -2.282 1.00 . A A . 12 MET H 1 1
32 11147 1 1 12 MET HA H 2.893 -5.070 -4.193 1.00 . A A . 12 MET HA 1 1
32 11148 1 1 12 MET HB2 H 1.363 -3.114 -2.723 1.00 . A A . 12 MET HB2 1 1
32 11149 1 1 12 MET HB3 H 3.026 -2.554 -2.898 1.00 . A A . 12 MET HB3 1 1
32 11150 1 1 12 MET HE1 H 1.147 -1.122 -6.383 1.00 . A A . 12 MET HE1 1 1
32 11151 1 1 12 MET HE2 H 2.514 -0.430 -7.254 1.00 . A A . 12 MET HE2 1 1
32 11152 1 1 12 MET HE3 H 1.956 0.323 -5.762 1.00 . A A . 12 MET HE3 1 1
32 11153 1 1 12 MET HG2 H 2.072 -3.759 -5.362 1.00 . A A . 12 MET HG2 1 1
32 11154 1 1 12 MET HG3 H 1.014 -2.444 -4.850 1.00 . A A . 12 MET HG3 1 1
32 11155 1 1 12 MET N N 1.775 -5.483 -2.449 1.00 . A A . 12 MET N 1 1
32 11156 1 1 12 MET O O 5.144 -4.959 -3.052 1.00 . A A . 12 MET O 1 1
32 11157 1 1 12 MET SD S 3.229 -1.661 -5.325 1.00 . A A . 12 MET SD 1 1
32 11158 1 1 13 TYR C C 6.396 -3.531 -1.090 1.00 . A A . 13 TYR C 1 1
32 11159 1 1 13 TYR CA C 5.381 -4.457 -0.419 1.00 . A A . 13 TYR CA 1 1
32 11160 1 1 13 TYR CB C 5.931 -5.884 -0.382 1.00 . A A . 13 TYR CB 1 1
32 11161 1 1 13 TYR CD1 C 3.995 -6.337 1.161 1.00 . A A . 13 TYR CD1 1 1
32 11162 1 1 13 TYR CD2 C 6.033 -7.618 1.440 1.00 . A A . 13 TYR CD2 1 1
32 11163 1 1 13 TYR CE1 C 3.412 -7.029 2.228 1.00 . A A . 13 TYR CE1 1 1
32 11164 1 1 13 TYR CE2 C 5.451 -8.311 2.507 1.00 . A A . 13 TYR CE2 1 1
32 11165 1 1 13 TYR CG C 5.304 -6.632 0.767 1.00 . A A . 13 TYR CG 1 1
32 11166 1 1 13 TYR CZ C 4.141 -8.017 2.903 1.00 . A A . 13 TYR CZ 1 1
32 11167 1 1 13 TYR H H 3.262 -4.232 -0.733 1.00 . A A . 13 TYR H 1 1
32 11168 1 1 13 TYR HA H 5.197 -4.118 0.590 1.00 . A A . 13 TYR HA 1 1
32 11169 1 1 13 TYR HB2 H 5.695 -6.385 -1.310 1.00 . A A . 13 TYR HB2 1 1
32 11170 1 1 13 TYR HB3 H 7.002 -5.855 -0.251 1.00 . A A . 13 TYR HB3 1 1
32 11171 1 1 13 TYR HD1 H 3.433 -5.574 0.640 1.00 . A A . 13 TYR HD1 1 1
32 11172 1 1 13 TYR HD2 H 7.044 -7.846 1.136 1.00 . A A . 13 TYR HD2 1 1
32 11173 1 1 13 TYR HE1 H 2.402 -6.802 2.531 1.00 . A A . 13 TYR HE1 1 1
32 11174 1 1 13 TYR HE2 H 6.014 -9.073 3.025 1.00 . A A . 13 TYR HE2 1 1
32 11175 1 1 13 TYR HH H 2.820 -8.189 4.272 1.00 . A A . 13 TYR HH 1 1
32 11176 1 1 13 TYR N N 4.105 -4.438 -1.187 1.00 . A A . 13 TYR N 1 1
32 11177 1 1 13 TYR O O 7.589 -3.741 -1.011 1.00 . A A . 13 TYR O 1 1
32 11178 1 1 13 TYR OH O 3.569 -8.702 3.955 1.00 . A A . 13 TYR OH 1 1
32 11179 1 1 14 ASP C C 7.035 -0.310 -1.562 1.00 . A A . 14 ASP C 1 1
32 11180 1 1 14 ASP CA C 6.867 -1.564 -2.421 1.00 . A A . 14 ASP CA 1 1
32 11181 1 1 14 ASP CB C 6.305 -1.176 -3.789 1.00 . A A . 14 ASP CB 1 1
32 11182 1 1 14 ASP CG C 6.632 -2.275 -4.801 1.00 . A A . 14 ASP CG 1 1
32 11183 1 1 14 ASP H H 4.963 -2.352 -1.796 1.00 . A A . 14 ASP H 1 1
32 11184 1 1 14 ASP HA H 7.826 -2.042 -2.548 1.00 . A A . 14 ASP HA 1 1
32 11185 1 1 14 ASP HB2 H 5.234 -1.055 -3.718 1.00 . A A . 14 ASP HB2 1 1
32 11186 1 1 14 ASP HB3 H 6.752 -0.247 -4.112 1.00 . A A . 14 ASP HB3 1 1
32 11187 1 1 14 ASP N N 5.929 -2.505 -1.748 1.00 . A A . 14 ASP N 1 1
32 11188 1 1 14 ASP O O 7.825 0.562 -1.867 1.00 . A A . 14 ASP O 1 1
32 11189 1 1 14 ASP OD1 O 7.700 -2.854 -4.691 1.00 . A A . 14 ASP OD1 1 1
32 11190 1 1 14 ASP OD2 O 5.809 -2.522 -5.667 1.00 . A A . 14 ASP OD2 1 1
32 11191 1 1 15 CYS C C 7.822 1.016 0.993 1.00 . A A . 15 CYS C 1 1
32 11192 1 1 15 CYS CA C 6.434 0.985 0.394 1.00 . A A . 15 CYS CA 1 1
32 11193 1 1 15 CYS CB C 5.395 0.937 1.512 1.00 . A A . 15 CYS CB 1 1
32 11194 1 1 15 CYS H H 5.677 -0.928 -0.252 1.00 . A A . 15 CYS H 1 1
32 11195 1 1 15 CYS HA H 6.301 1.889 -0.185 1.00 . A A . 15 CYS HA 1 1
32 11196 1 1 15 CYS HB2 H 5.747 0.291 2.302 1.00 . A A . 15 CYS HB2 1 1
32 11197 1 1 15 CYS HB3 H 5.248 1.935 1.900 1.00 . A A . 15 CYS HB3 1 1
32 11198 1 1 15 CYS N N 6.303 -0.213 -0.485 1.00 . A A . 15 CYS N 1 1
32 11199 1 1 15 CYS O O 8.276 0.086 1.629 1.00 . A A . 15 CYS O 1 1
32 11200 1 1 15 CYS SG S 3.828 0.303 0.864 1.00 . A A . 15 CYS SG 1 1
32 11201 1 1 16 CYS C C 9.908 1.833 2.771 1.00 . A A . 16 CYS C 1 1
32 11202 1 1 16 CYS CA C 9.857 2.261 1.303 1.00 . A A . 16 CYS CA 1 1
32 11203 1 1 16 CYS CB C 10.226 3.729 1.181 1.00 . A A . 16 CYS CB 1 1
32 11204 1 1 16 CYS H H 8.078 2.818 0.258 1.00 . A A . 16 CYS H 1 1
32 11205 1 1 16 CYS HA H 10.546 1.665 0.724 1.00 . A A . 16 CYS HA 1 1
32 11206 1 1 16 CYS HB2 H 9.533 4.216 0.514 1.00 . A A . 16 CYS HB2 1 1
32 11207 1 1 16 CYS HB3 H 10.169 4.187 2.143 1.00 . A A . 16 CYS HB3 1 1
32 11208 1 1 16 CYS N N 8.488 2.097 0.778 1.00 . A A . 16 CYS N 1 1
32 11209 1 1 16 CYS O O 10.759 1.063 3.172 1.00 . A A . 16 CYS O 1 1
32 11210 1 1 16 CYS SG S 11.895 3.865 0.510 1.00 . A A . 16 CYS SG 1 1
32 11211 1 1 17 THR C C 7.596 1.563 5.452 1.00 . A A . 17 THR C 1 1
32 11212 1 1 17 THR CA C 9.013 1.940 5.018 1.00 . A A . 17 THR CA 1 1
32 11213 1 1 17 THR CB C 9.504 3.119 5.860 1.00 . A A . 17 THR CB 1 1
32 11214 1 1 17 THR CG2 C 8.849 4.406 5.360 1.00 . A A . 17 THR CG2 1 1
32 11215 1 1 17 THR H H 8.331 2.944 3.237 1.00 . A A . 17 THR H 1 1
32 11216 1 1 17 THR HA H 9.672 1.096 5.162 1.00 . A A . 17 THR HA 1 1
32 11217 1 1 17 THR HB H 10.575 3.206 5.770 1.00 . A A . 17 THR HB 1 1
32 11218 1 1 17 THR HG1 H 8.986 3.761 7.621 1.00 . A A . 17 THR HG1 1 1
32 11219 1 1 17 THR HG21 H 7.844 4.192 5.027 1.00 . A A . 17 THR HG21 1 1
32 11220 1 1 17 THR HG22 H 9.423 4.805 4.538 1.00 . A A . 17 THR HG22 1 1
32 11221 1 1 17 THR HG23 H 8.816 5.128 6.162 1.00 . A A . 17 THR HG23 1 1
32 11222 1 1 17 THR N N 9.007 2.323 3.578 1.00 . A A . 17 THR N 1 1
32 11223 1 1 17 THR O O 6.942 2.291 6.169 1.00 . A A . 17 THR O 1 1
32 11224 1 1 17 THR OG1 O 9.155 2.905 7.220 1.00 . A A . 17 THR OG1 1 1
32 11225 1 1 18 GLY C C 5.220 -1.027 4.417 1.00 . A A . 18 GLY C 1 1
32 11226 1 1 18 GLY CA C 5.745 0.005 5.415 1.00 . A A . 18 GLY CA 1 1
32 11227 1 1 18 GLY H H 7.663 -0.147 4.446 1.00 . A A . 18 GLY H 1 1
32 11228 1 1 18 GLY HA2 H 5.771 -0.429 6.405 1.00 . A A . 18 GLY HA2 1 1
32 11229 1 1 18 GLY HA3 H 5.091 0.864 5.417 1.00 . A A . 18 GLY HA3 1 1
32 11230 1 1 18 GLY N N 7.119 0.427 5.024 1.00 . A A . 18 GLY N 1 1
32 11231 1 1 18 GLY O O 5.962 -1.581 3.631 1.00 . A A . 18 GLY O 1 1
32 11232 1 1 19 SER C C 2.150 -1.671 2.799 1.00 . A A . 19 SER C 1 1
32 11233 1 1 19 SER CA C 3.366 -2.284 3.493 1.00 . A A . 19 SER CA 1 1
32 11234 1 1 19 SER CB C 2.939 -3.535 4.261 1.00 . A A . 19 SER CB 1 1
32 11235 1 1 19 SER H H 3.360 -0.831 5.083 1.00 . A A . 19 SER H 1 1
32 11236 1 1 19 SER HA H 4.107 -2.548 2.755 1.00 . A A . 19 SER HA 1 1
32 11237 1 1 19 SER HB2 H 2.343 -4.164 3.622 1.00 . A A . 19 SER HB2 1 1
32 11238 1 1 19 SER HB3 H 3.819 -4.079 4.579 1.00 . A A . 19 SER HB3 1 1
32 11239 1 1 19 SER HG H 1.717 -2.330 5.178 1.00 . A A . 19 SER HG 1 1
32 11240 1 1 19 SER N N 3.942 -1.289 4.442 1.00 . A A . 19 SER N 1 1
32 11241 1 1 19 SER O O 1.838 -0.511 2.986 1.00 . A A . 19 SER O 1 1
32 11242 1 1 19 SER OG O 2.168 -3.152 5.390 1.00 . A A . 19 SER OG 1 1
32 11243 1 1 20 CYS C C -1.004 -2.482 1.890 1.00 . A A . 20 CYS C 1 1
32 11244 1 1 20 CYS CA C 0.270 -1.887 1.299 1.00 . A A . 20 CYS CA 1 1
32 11245 1 1 20 CYS CB C 0.374 -2.188 -0.187 1.00 . A A . 20 CYS CB 1 1
32 11246 1 1 20 CYS H H 1.727 -3.369 1.858 1.00 . A A . 20 CYS H 1 1
32 11247 1 1 20 CYS HA H 0.249 -0.815 1.420 1.00 . A A . 20 CYS HA 1 1
32 11248 1 1 20 CYS HB2 H 0.892 -3.124 -0.340 1.00 . A A . 20 CYS HB2 1 1
32 11249 1 1 20 CYS HB3 H -0.613 -2.236 -0.623 1.00 . A A . 20 CYS HB3 1 1
32 11250 1 1 20 CYS N N 1.462 -2.437 2.000 1.00 . A A . 20 CYS N 1 1
32 11251 1 1 20 CYS O O -1.259 -3.663 1.792 1.00 . A A . 20 CYS O 1 1
32 11252 1 1 20 CYS SG S 1.297 -0.822 -0.918 1.00 . A A . 20 CYS SG 1 1
32 11253 1 1 21 ARG C C -4.126 -1.067 2.999 1.00 . A A . 21 ARG C 1 1
32 11254 1 1 21 ARG CA C -3.061 -2.154 3.129 1.00 . A A . 21 ARG CA 1 1
32 11255 1 1 21 ARG CB C -2.822 -2.464 4.607 1.00 . A A . 21 ARG CB 1 1
32 11256 1 1 21 ARG CD C -1.660 -4.102 6.094 1.00 . A A . 21 ARG CD 1 1
32 11257 1 1 21 ARG CG C -2.383 -3.921 4.758 1.00 . A A . 21 ARG CG 1 1
32 11258 1 1 21 ARG CZ C -2.311 -4.221 8.426 1.00 . A A . 21 ARG CZ 1 1
32 11259 1 1 21 ARG H H -1.565 -0.714 2.588 1.00 . A A . 21 ARG H 1 1
32 11260 1 1 21 ARG HA H -3.389 -3.047 2.617 1.00 . A A . 21 ARG HA 1 1
32 11261 1 1 21 ARG HB2 H -2.049 -1.812 4.990 1.00 . A A . 21 ARG HB2 1 1
32 11262 1 1 21 ARG HB3 H -3.734 -2.303 5.160 1.00 . A A . 21 ARG HB3 1 1
32 11263 1 1 21 ARG HD2 H -1.286 -5.112 6.166 1.00 . A A . 21 ARG HD2 1 1
32 11264 1 1 21 ARG HD3 H -0.837 -3.407 6.154 1.00 . A A . 21 ARG HD3 1 1
32 11265 1 1 21 ARG HE H -3.461 -3.387 7.036 1.00 . A A . 21 ARG HE 1 1
32 11266 1 1 21 ARG HG2 H -3.252 -4.562 4.727 1.00 . A A . 21 ARG HG2 1 1
32 11267 1 1 21 ARG HG3 H -1.715 -4.181 3.951 1.00 . A A . 21 ARG HG3 1 1
32 11268 1 1 21 ARG HH11 H -0.547 -5.021 7.916 1.00 . A A . 21 ARG HH11 1 1
32 11269 1 1 21 ARG HH12 H -0.957 -5.122 9.594 1.00 . A A . 21 ARG HH12 1 1
32 11270 1 1 21 ARG HH21 H -4.008 -3.521 9.226 1.00 . A A . 21 ARG HH21 1 1
32 11271 1 1 21 ARG HH22 H -2.914 -4.278 10.334 1.00 . A A . 21 ARG HH22 1 1
32 11272 1 1 21 ARG N N -1.801 -1.661 2.517 1.00 . A A . 21 ARG N 1 1
32 11273 1 1 21 ARG NE N -2.610 -3.843 7.212 1.00 . A A . 21 ARG NE 1 1
32 11274 1 1 21 ARG NH1 N -1.183 -4.836 8.664 1.00 . A A . 21 ARG NH1 1 1
32 11275 1 1 21 ARG NH2 N -3.142 -3.987 9.406 1.00 . A A . 21 ARG NH2 1 1
32 11276 1 1 21 ARG O O -3.822 0.109 2.988 1.00 . A A . 21 ARG O 1 1
32 11277 1 1 22 SER C C -6.527 0.046 1.299 1.00 . A A . 22 SER C 1 1
32 11278 1 1 22 SER CA C -6.456 -0.442 2.749 1.00 . A A . 22 SER CA 1 1
32 11279 1 1 22 SER CB C -6.184 0.740 3.677 1.00 . A A . 22 SER CB 1 1
32 11280 1 1 22 SER H H -5.589 -2.403 2.893 1.00 . A A . 22 SER H 1 1
32 11281 1 1 22 SER HA H -7.399 -0.895 3.018 1.00 . A A . 22 SER HA 1 1
32 11282 1 1 22 SER HB2 H -5.582 1.472 3.164 1.00 . A A . 22 SER HB2 1 1
32 11283 1 1 22 SER HB3 H -7.122 1.188 3.968 1.00 . A A . 22 SER HB3 1 1
32 11284 1 1 22 SER HG H -4.559 0.504 4.718 1.00 . A A . 22 SER HG 1 1
32 11285 1 1 22 SER N N -5.369 -1.451 2.889 1.00 . A A . 22 SER N 1 1
32 11286 1 1 22 SER O O -7.471 0.699 0.903 1.00 . A A . 22 SER O 1 1
32 11287 1 1 22 SER OG O -5.486 0.282 4.826 1.00 . A A . 22 SER OG 1 1
32 11288 1 1 23 GLY C C -4.379 1.091 -1.215 1.00 . A A . 23 GLY C 1 1
32 11289 1 1 23 GLY CA C -5.570 0.178 -0.922 1.00 . A A . 23 GLY CA 1 1
32 11290 1 1 23 GLY H H -4.790 -0.799 0.827 1.00 . A A . 23 GLY H 1 1
32 11291 1 1 23 GLY HA2 H -5.526 -0.687 -1.568 1.00 . A A . 23 GLY HA2 1 1
32 11292 1 1 23 GLY HA3 H -6.487 0.717 -1.110 1.00 . A A . 23 GLY HA3 1 1
32 11293 1 1 23 GLY N N -5.542 -0.267 0.498 1.00 . A A . 23 GLY N 1 1
32 11294 1 1 23 GLY O O -4.179 1.510 -2.338 1.00 . A A . 23 GLY O 1 1
32 11295 1 1 24 LYS C C -1.236 1.954 0.383 1.00 . A A . 24 LYS C 1 1
32 11296 1 1 24 LYS CA C -2.420 2.305 -0.500 1.00 . A A . 24 LYS CA 1 1
32 11297 1 1 24 LYS CB C -2.811 3.760 -0.253 1.00 . A A . 24 LYS CB 1 1
32 11298 1 1 24 LYS CD C -4.501 5.480 -0.896 1.00 . A A . 24 LYS CD 1 1
32 11299 1 1 24 LYS CE C -5.099 6.007 0.408 1.00 . A A . 24 LYS CE 1 1
32 11300 1 1 24 LYS CG C -4.225 3.983 -0.764 1.00 . A A . 24 LYS CG 1 1
32 11301 1 1 24 LYS H H -3.749 1.073 0.672 1.00 . A A . 24 LYS H 1 1
32 11302 1 1 24 LYS HA H -2.129 2.189 -1.528 1.00 . A A . 24 LYS HA 1 1
32 11303 1 1 24 LYS HB2 H -2.771 3.969 0.807 1.00 . A A . 24 LYS HB2 1 1
32 11304 1 1 24 LYS HB3 H -2.133 4.412 -0.776 1.00 . A A . 24 LYS HB3 1 1
32 11305 1 1 24 LYS HD2 H -3.578 5.999 -1.105 1.00 . A A . 24 LYS HD2 1 1
32 11306 1 1 24 LYS HD3 H -5.200 5.646 -1.702 1.00 . A A . 24 LYS HD3 1 1
32 11307 1 1 24 LYS HE2 H -6.003 5.463 0.636 1.00 . A A . 24 LYS HE2 1 1
32 11308 1 1 24 LYS HE3 H -4.388 5.874 1.211 1.00 . A A . 24 LYS HE3 1 1
32 11309 1 1 24 LYS HG2 H -4.337 3.507 -1.728 1.00 . A A . 24 LYS HG2 1 1
32 11310 1 1 24 LYS HG3 H -4.913 3.547 -0.068 1.00 . A A . 24 LYS HG3 1 1
32 11311 1 1 24 LYS HZ1 H -5.248 7.746 -0.728 1.00 . A A . 24 LYS HZ1 1 1
32 11312 1 1 24 LYS HZ2 H -4.800 8.011 0.891 1.00 . A A . 24 LYS HZ2 1 1
32 11313 1 1 24 LYS HZ3 H -6.409 7.623 0.504 1.00 . A A . 24 LYS HZ3 1 1
32 11314 1 1 24 LYS N N -3.583 1.414 -0.230 1.00 . A A . 24 LYS N 1 1
32 11315 1 1 24 LYS NZ N -5.414 7.456 0.257 1.00 . A A . 24 LYS NZ 1 1
32 11316 1 1 24 LYS O O -1.349 1.247 1.364 1.00 . A A . 24 LYS O 1 1
32 11317 1 1 25 CYS C C 0.985 2.708 2.227 1.00 . A A . 25 CYS C 1 1
32 11318 1 1 25 CYS CA C 1.141 2.164 0.805 1.00 . A A . 25 CYS CA 1 1
32 11319 1 1 25 CYS CB C 2.343 2.828 0.133 1.00 . A A . 25 CYS CB 1 1
32 11320 1 1 25 CYS H H -0.045 3.015 -0.795 1.00 . A A . 25 CYS H 1 1
32 11321 1 1 25 CYS HA H 1.299 1.096 0.846 1.00 . A A . 25 CYS HA 1 1
32 11322 1 1 25 CYS HB2 H 1.996 3.526 -0.616 1.00 . A A . 25 CYS HB2 1 1
32 11323 1 1 25 CYS HB3 H 2.925 3.354 0.876 1.00 . A A . 25 CYS HB3 1 1
32 11324 1 1 25 CYS N N -0.091 2.452 0.017 1.00 . A A . 25 CYS N 1 1
32 11325 1 1 25 CYS O O 0.007 3.355 2.543 1.00 . A A . 25 CYS O 1 1
32 11326 1 1 25 CYS SG S 3.366 1.559 -0.649 1.00 . A A . 25 CYS SG 1 1
32 11327 1 1 26 NH2 HN1 H 2.711 1.948 2.854 1.00 . A A . 26 NH2 HN1 1 1
32 11328 1 1 26 NH2 N N 1.921 2.469 3.107 1.00 . A A . 26 NH2 N 1 1
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