NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609041 |
5ji4   |
30069 | cing | 4-filtered-FRED | STAR | entry | full | 386 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ji4
# This FRED archive file contains, for PDB entry <5ji4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ji4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ji4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4042.45
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 $W37 A . 1 1
stop_
save_
save_W37
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name W37
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APCECDVNGETYTVSSSEECERLCRKLGVTNCRVHCG
_Entity.Number_of_monomers 37
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 ALA . 1 1
2 PRO . 1 1
3 CYS . 1 1
4 GLU . 1 1
5 CYS . 1 1
6 ASP . 1 1
7 VAL . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 THR . 1 1
12 TYR . 1 1
13 THR . 1 1
14 VAL . 1 1
15 SER . 1 1
16 SER . 1 1
17 SER . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 CYS . 1 1
21 GLU . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 THR . 1 1
31 ASN . 1 1
32 CYS . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 HIS . 1 1
36 CYS . 1 1
37 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
PRO 2 2 1 1
CYS 3 3 1 1
GLU 4 4 1 1
CYS 5 5 1 1
ASP 6 6 1 1
VAL 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
THR 11 11 1 1
TYR 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
CYS 20 20 1 1
GLU 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
CYS 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
CYS 36 36 1 1
GLY 37 37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
1 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
2 1 2 1 1 36 CYS CB . 36 CYSS CB 1 1
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 1
3 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1
4 1 1 1 1 24 CYS SG . 24 CYSS SG 1 1
4 1 2 1 1 32 CYS SG . 32 CYSS SG 1 1
5 1 1 1 1 24 CYS SG . 24 CYSS SG 1 1
5 1 2 1 1 32 CYS CB . 32 CYSS CB 1 1
6 1 1 1 1 24 CYS CB . 24 CYSS CB 1 1
6 1 2 1 1 32 CYS SG . 32 CYSS SG 1 1
7 1 1 1 1 5 CYS SG . 5 CYSS SG 1 1
7 1 2 1 1 20 CYS SG . 20 CYSS SG 1 1
8 1 1 1 1 5 CYS SG . 5 CYSS SG 1 1
8 1 2 1 1 20 CYS CB . 20 CYSS CB 1 1
9 1 1 1 1 5 CYS CB . 5 CYSS CB 1 1
9 1 2 1 1 20 CYS SG . 20 CYSS SG 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 . . . . . . . 2.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 2.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 2.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 VAL HB . 7 . HB 1 2
1 1 2 1 1 12 TYR HD2 . 12 . HD2 1 2
2 1 1 1 1 7 VAL HB . 7 . HB 1 2
2 1 2 1 1 12 TYR HE2 . 12 . HE2 1 2
3 1 1 1 1 14 VAL HA . 14 . HA 1 2
3 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 2
4 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 2
4 1 2 1 1 20 CYS HA . 20 . HA 1 2
5 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 2
5 1 2 1 1 20 CYS HA . 20 . HA 1 2
6 1 1 1 1 27 LEU HA . 27 . HA 1 2
6 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 2
7 1 1 1 1 27 LEU HA . 27 . HA 1 2
7 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
8 1 1 1 1 29 VAL HA . 29 . HA 1 2
8 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 2
9 1 1 1 1 7 VAL HA . 7 . HA 1 2
9 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 2
10 1 1 1 1 7 VAL HA . 7 . HA 1 2
10 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 2
11 1 1 1 1 29 VAL HA . 29 . HA 1 2
11 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 2
12 1 1 1 1 30 THR HA . 30 . HA 1 2
12 1 2 1 1 30 THR MG . 30 . HG2* 1 2
13 1 1 1 1 13 THR HA . 13 . HA 1 2
13 1 2 1 1 13 THR MG . 13 . HG2* 1 2
14 1 1 1 1 24 CYS HA . 24 . HA 1 2
14 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
15 1 1 1 1 5 CYS HB2 . 5 . HB2 1 2
15 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 2
16 1 1 1 1 3 CYS HB2 . 3 . HB2 1 2
16 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 2
17 1 1 1 1 12 TYR HB3 . 12 . HB1 1 2
17 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 2
18 1 1 1 1 5 CYS HB3 . 5 . HB1 1 2
18 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 2
19 1 1 1 1 23 LEU HG . 23 . HG 1 2
19 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
20 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 2
20 1 2 1 1 27 LEU HB2 . 27 . HB2 1 2
21 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 2
21 1 2 1 1 27 LEU HB2 . 27 . HB2 1 2
22 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 2
22 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
23 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 2
23 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
24 1 1 1 1 27 LEU HA . 27 . HA 1 2
24 1 2 1 1 27 LEU HG . 27 . HG 1 2
25 1 1 1 1 24 CYS HA . 24 . HA 1 2
25 1 2 1 1 27 LEU HB2 . 27 . HB2 1 2
26 1 1 1 1 24 CYS HA . 24 . HA 1 2
26 1 2 1 1 29 VAL HB . 29 . HB 1 2
27 1 1 1 1 3 CYS HA . 3 . HA 1 2
27 1 2 1 1 36 CYS HA . 36 . HA 1 2
28 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 2
28 1 2 1 1 12 TYR HE2 . 12 . HE2 1 2
29 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 2
29 1 2 1 1 12 TYR HE2 . 12 . HE2 1 2
30 1 1 1 1 12 TYR HE2 . 12 . HE2 1 2
30 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
31 1 1 1 1 12 TYR HB2 . 12 . HB2 1 2
31 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 2
32 1 1 1 1 3 CYS HB3 . 3 . HB1 1 2
32 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 2
33 1 1 1 1 2 PRO HA . 2 . HA 1 2
33 1 2 1 1 3 CYS H . 3 . HN 1 2
34 1 1 1 1 3 CYS H . 3 . HN 1 2
34 1 2 1 1 13 THR MG . 13 . HG2* 1 2
35 1 1 1 1 3 CYS H . 3 . HN 1 2
35 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 2
36 1 1 1 1 3 CYS HA . 3 . HA 1 2
36 1 2 1 1 4 GLU H . 4 . HN 1 2
37 1 1 1 1 4 GLU H . 4 . HN 1 2
37 1 2 1 1 36 CYS HA . 36 . HA 1 2
38 1 1 1 1 4 GLU H . 4 . HN 1 2
38 1 2 1 1 4 GLU HB2 . 4 . HB2 1 2
39 1 1 1 1 4 GLU H . 4 . HN 1 2
39 1 2 1 1 4 GLU HB3 . 4 . HB1 1 2
40 1 1 1 1 4 GLU HA . 4 . HA 1 2
40 1 2 1 1 5 CYS H . 5 . HN 1 2
41 1 1 1 1 5 CYS H . 5 . HN 1 2
41 1 2 1 1 5 CYS HB2 . 5 . HB2 1 2
42 1 1 1 1 5 CYS H . 5 . HN 1 2
42 1 2 1 1 5 CYS HB3 . 5 . HB1 1 2
43 1 1 1 1 5 CYS H . 5 . HN 1 2
43 1 2 1 1 11 THR MG . 11 . HG2* 1 2
44 1 1 1 1 5 CYS H . 5 . HN 1 2
44 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 2
45 1 1 1 1 4 GLU H . 4 . HN 1 2
45 1 2 1 1 5 CYS H . 5 . HN 1 2
46 1 1 1 1 5 CYS HA . 5 . HA 1 2
46 1 2 1 1 6 ASP H . 6 . HN 1 2
47 1 1 1 1 6 ASP H . 6 . HN 1 2
47 1 2 1 1 6 ASP HB2 . 6 . HB2 1 2
48 1 1 1 1 6 ASP H . 6 . HN 1 2
48 1 2 1 1 6 ASP HB3 . 6 . HB1 1 2
49 1 1 1 1 6 ASP H . 6 . HN 1 2
49 1 2 1 1 33 ARG HB2 . 33 . HB2 1 2
50 1 1 1 1 6 ASP H . 6 . HN 1 2
50 1 2 1 1 33 ARG HB3 . 33 . HB1 1 2
51 1 1 1 1 6 ASP HA . 6 . HA 1 2
51 1 2 1 1 7 VAL H . 7 . HN 1 2
52 1 1 1 1 7 VAL H . 7 . HN 1 2
52 1 2 1 1 32 CYS HA . 32 . HA 1 2
53 1 1 1 1 7 VAL H . 7 . HN 1 2
53 1 2 1 1 7 VAL HB . 7 . HB 1 2
54 1 1 1 1 8 ASN H . 8 . HN 1 2
54 1 2 1 1 32 CYS HA . 32 . HA 1 2
55 1 1 1 1 7 VAL HA . 7 . HA 1 2
55 1 2 1 1 8 ASN H . 8 . HN 1 2
56 1 1 1 1 8 ASN H . 8 . HN 1 2
56 1 2 1 1 9 GLY H . 9 . HN 1 2
57 1 1 1 1 8 ASN HB2 . 8 . HB2 1 2
57 1 2 1 1 9 GLY H . 9 . HN 1 2
58 1 1 1 1 8 ASN HB3 . 8 . HB1 1 2
58 1 2 1 1 9 GLY H . 9 . HN 1 2
59 1 1 1 1 7 VAL H . 7 . HN 1 2
59 1 2 1 1 10 GLU H . 10 . HN 1 2
60 1 1 1 1 9 GLY H . 9 . HN 1 2
60 1 2 1 1 10 GLU H . 10 . HN 1 2
61 1 1 1 1 10 GLU H . 10 . HN 1 2
61 1 2 1 1 10 GLU HG2 . 10 . HG2 1 2
62 1 1 1 1 10 GLU H . 10 . HN 1 2
62 1 2 1 1 10 GLU HG3 . 10 . HG1 1 2
63 1 1 1 1 11 THR H . 11 . HN 1 2
63 1 2 1 1 11 THR MG . 11 . HG2* 1 2
64 1 1 1 1 11 THR H . 11 . HN 1 2
64 1 2 1 1 11 THR HB . 11 . HB 1 2
65 1 1 1 1 10 GLU HA . 10 . HA 1 2
65 1 2 1 1 11 THR H . 11 . HN 1 2
66 1 1 1 1 12 TYR H . 12 . HN 1 2
66 1 2 1 1 12 TYR HD2 . 12 . HD2 1 2
67 1 1 1 1 5 CYS H . 5 . HN 1 2
67 1 2 1 1 12 TYR H . 12 . HN 1 2
68 1 1 1 1 11 THR HA . 11 . HA 1 2
68 1 2 1 1 12 TYR H . 12 . HN 1 2
69 1 1 1 1 35 HIS HA . 35 . HA 1 2
69 1 2 1 1 36 CYS H . 36 . HN 1 2
70 1 1 1 1 12 TYR H . 12 . HN 1 2
70 1 2 1 1 12 TYR HB2 . 12 . HB2 1 2
71 1 1 1 1 11 THR MG . 11 . HG2* 1 2
71 1 2 1 1 12 TYR H . 12 . HN 1 2
72 1 1 1 1 11 THR HB . 11 . HB 1 2
72 1 2 1 1 12 TYR H . 12 . HN 1 2
73 1 1 1 1 13 THR H . 13 . HN 1 2
73 1 2 1 1 13 THR HB . 13 . HB 1 2
74 1 1 1 1 12 TYR HA . 12 . HA 1 2
74 1 2 1 1 13 THR H . 13 . HN 1 2
75 1 1 1 1 12 TYR HB3 . 12 . HB1 1 2
75 1 2 1 1 13 THR H . 13 . HN 1 2
76 1 1 1 1 12 TYR HB2 . 12 . HB2 1 2
76 1 2 1 1 13 THR H . 13 . HN 1 2
77 1 1 1 1 13 THR H . 13 . HN 1 2
77 1 2 1 1 13 THR MG . 13 . HG2* 1 2
78 1 1 1 1 13 THR H . 13 . HN 1 2
78 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 2
79 1 1 1 1 13 THR HB . 13 . HB 1 2
79 1 2 1 1 14 VAL H . 14 . HN 1 2
80 1 1 1 1 13 THR MG . 13 . HG2* 1 2
80 1 2 1 1 14 VAL H . 14 . HN 1 2
81 1 1 1 1 14 VAL H . 14 . HN 1 2
81 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 2
82 1 1 1 1 14 VAL H . 14 . HN 1 2
82 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 2
83 1 1 1 1 14 VAL HA . 14 . HA 1 2
83 1 2 1 1 15 SER H . 15 . HN 1 2
84 1 1 1 1 15 SER H . 15 . HN 1 2
84 1 2 1 1 15 SER HB2 . 15 . HB2 1 2
85 1 1 1 1 15 SER H . 15 . HN 1 2
85 1 2 1 1 15 SER HB3 . 15 . HB1 1 2
86 1 1 1 1 15 SER H . 15 . HN 1 2
86 1 2 1 1 19 GLU HB2 . 19 . HB2 1 2
87 1 1 1 1 15 SER H . 15 . HN 1 2
87 1 2 1 1 19 GLU HB3 . 19 . HB1 1 2
88 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 2
88 1 2 1 1 15 SER H . 15 . HN 1 2
89 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 2
89 1 2 1 1 15 SER H . 15 . HN 1 2
90 1 1 1 1 15 SER H . 15 . HN 1 2
90 1 2 1 1 16 SER H . 16 . HN 1 2
91 1 1 1 1 16 SER H . 16 . HN 1 2
91 1 2 1 1 19 GLU H . 19 . HN 1 2
92 1 1 1 1 16 SER H . 16 . HN 1 2
92 1 2 1 1 19 GLU HB2 . 19 . HB2 1 2
93 1 1 1 1 16 SER H . 16 . HN 1 2
93 1 2 1 1 19 GLU HB3 . 19 . HB1 1 2
94 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 2
94 1 2 1 1 16 SER H . 16 . HN 1 2
95 1 1 1 1 16 SER HA . 16 . HA 1 2
95 1 2 1 1 17 SER H . 17 . HN 1 2
96 1 1 1 1 18 GLU H . 18 . HN 1 2
96 1 2 1 1 18 GLU HB3 . 18 . HB1 1 2
97 1 1 1 1 18 GLU H . 18 . HN 1 2
97 1 2 1 1 18 GLU HB2 . 18 . HB2 1 2
98 1 1 1 1 18 GLU H . 18 . HN 1 2
98 1 2 1 1 19 GLU H . 19 . HN 1 2
99 1 1 1 1 17 SER H . 17 . HN 1 2
99 1 2 1 1 18 GLU H . 18 . HN 1 2
100 1 1 1 1 19 GLU H . 19 . HN 1 2
100 1 2 1 1 19 GLU HG3 . 19 . HG1 1 2
101 1 1 1 1 19 GLU H . 19 . HN 1 2
101 1 2 1 1 19 GLU HG2 . 19 . HG2 1 2
102 1 1 1 1 19 GLU H . 19 . HN 1 2
102 1 2 1 1 20 CYS H . 20 . HN 1 2
103 1 1 1 1 20 CYS H . 20 . HN 1 2
103 1 2 1 1 21 GLU H . 21 . HN 1 2
104 1 1 1 1 17 SER HA . 17 . HA 1 2
104 1 2 1 1 20 CYS H . 20 . HN 1 2
105 1 1 1 1 20 CYS H . 20 . HN 1 2
105 1 2 1 1 20 CYS HB2 . 20 . HB2 1 2
106 1 1 1 1 20 CYS H . 20 . HN 1 2
106 1 2 1 1 20 CYS HB3 . 20 . HB1 1 2
107 1 1 1 1 19 GLU HB2 . 19 . HB2 1 2
107 1 2 1 1 20 CYS H . 20 . HN 1 2
108 1 1 1 1 19 GLU HB3 . 19 . HB1 1 2
108 1 2 1 1 20 CYS H . 20 . HN 1 2
109 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 2
109 1 2 1 1 20 CYS H . 20 . HN 1 2
110 1 1 1 1 20 CYS HB2 . 20 . HB2 1 2
110 1 2 1 1 21 GLU H . 21 . HN 1 2
111 1 1 1 1 20 CYS HB3 . 20 . HB1 1 2
111 1 2 1 1 21 GLU H . 21 . HN 1 2
112 1 1 1 1 21 GLU H . 21 . HN 1 2
112 1 2 1 1 21 GLU HG2 . 21 . HG2 1 2
113 1 1 1 1 21 GLU H . 21 . HN 1 2
113 1 2 1 1 21 GLU HG3 . 21 . HG1 1 2
114 1 1 1 1 22 ARG H . 22 . HN 1 2
114 1 2 1 1 22 ARG HB2 . 22 . HB2 1 2
115 1 1 1 1 22 ARG H . 22 . HN 1 2
115 1 2 1 1 22 ARG HB3 . 22 . HB1 1 2
116 1 1 1 1 21 GLU HB2 . 21 . HB2 1 2
116 1 2 1 1 22 ARG H . 22 . HN 1 2
117 1 1 1 1 21 GLU HB3 . 21 . HB1 1 2
117 1 2 1 1 22 ARG H . 22 . HN 1 2
118 1 1 1 1 21 GLU HG3 . 21 . HG1 1 2
118 1 2 1 1 22 ARG H . 22 . HN 1 2
119 1 1 1 1 21 GLU HG2 . 21 . HG2 1 2
119 1 2 1 1 22 ARG H . 22 . HN 1 2
120 1 1 1 1 23 LEU H . 23 . HN 1 2
120 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 2
121 1 1 1 1 23 LEU H . 23 . HN 1 2
121 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 2
122 1 1 1 1 23 LEU H . 23 . HN 1 2
122 1 2 1 1 23 LEU HG . 23 . HG 1 2
123 1 1 1 1 23 LEU H . 23 . HN 1 2
123 1 2 1 1 23 LEU HB3 . 23 . HB1 1 2
124 1 1 1 1 22 ARG HB2 . 22 . HB2 1 2
124 1 2 1 1 23 LEU H . 23 . HN 1 2
125 1 1 1 1 22 ARG HB3 . 22 . HB1 1 2
125 1 2 1 1 23 LEU H . 23 . HN 1 2
126 1 1 1 1 23 LEU H . 23 . HN 1 2
126 1 2 1 1 23 LEU HB2 . 23 . HB2 1 2
127 1 1 1 1 20 CYS HA . 20 . HA 1 2
127 1 2 1 1 23 LEU H . 23 . HN 1 2
128 1 1 1 1 23 LEU HG . 23 . HG 1 2
128 1 2 1 1 24 CYS H . 24 . HN 1 2
129 1 1 1 1 21 GLU HA . 21 . HA 1 2
129 1 2 1 1 24 CYS H . 24 . HN 1 2
130 1 1 1 1 24 CYS H . 24 . HN 1 2
130 1 2 1 1 25 ARG H . 25 . HN 1 2
131 1 1 1 1 23 LEU H . 23 . HN 1 2
131 1 2 1 1 24 CYS H . 24 . HN 1 2
132 1 1 1 1 20 CYS HA . 20 . HA 1 2
132 1 2 1 1 24 CYS H . 24 . HN 1 2
133 1 1 1 1 21 GLU HA . 21 . HA 1 2
133 1 2 1 1 25 ARG H . 25 . HN 1 2
134 1 1 1 1 23 LEU HA . 23 . HA 1 2
134 1 2 1 1 25 ARG H . 25 . HN 1 2
135 1 1 1 1 22 ARG HA . 22 . HA 1 2
135 1 2 1 1 25 ARG H . 25 . HN 1 2
136 1 1 1 1 24 CYS HB2 . 24 . HB2 1 2
136 1 2 1 1 25 ARG H . 25 . HN 1 2
137 1 1 1 1 24 CYS HB3 . 24 . HB1 1 2
137 1 2 1 1 25 ARG H . 25 . HN 1 2
138 1 1 1 1 25 ARG H . 25 . HN 1 2
138 1 2 1 1 25 ARG HG3 . 25 . HG1 1 2
139 1 1 1 1 25 ARG H . 25 . HN 1 2
139 1 2 1 1 25 ARG HG2 . 25 . HG2 1 2
140 1 1 1 1 26 LYS H . 26 . HN 1 2
140 1 2 1 1 26 LYS HB2 . 26 . HB2 1 2
141 1 1 1 1 26 LYS H . 26 . HN 1 2
141 1 2 1 1 26 LYS HB3 . 26 . HB1 1 2
142 1 1 1 1 26 LYS H . 26 . HN 1 2
142 1 2 1 1 27 LEU HB2 . 27 . HB2 1 2
143 1 1 1 1 26 LYS H . 26 . HN 1 2
143 1 2 1 1 26 LYS HG2 . 26 . HG2 1 2
144 1 1 1 1 26 LYS H . 26 . HN 1 2
144 1 2 1 1 26 LYS HG3 . 26 . HG1 1 2
145 1 1 1 1 25 ARG H . 25 . HN 1 2
145 1 2 1 1 26 LYS H . 26 . HN 1 2
146 1 1 1 1 23 LEU HA . 23 . HA 1 2
146 1 2 1 1 27 LEU H . 27 . HN 1 2
147 1 1 1 1 24 CYS HA . 24 . HA 1 2
147 1 2 1 1 27 LEU H . 27 . HN 1 2
148 1 1 1 1 26 LYS HB2 . 26 . HB2 1 2
148 1 2 1 1 27 LEU H . 27 . HN 1 2
149 1 1 1 1 26 LYS HB3 . 26 . HB1 1 2
149 1 2 1 1 27 LEU H . 27 . HN 1 2
150 1 1 1 1 27 LEU H . 27 . HN 1 2
150 1 2 1 1 27 LEU HB2 . 27 . HB2 1 2
151 1 1 1 1 27 LEU H . 27 . HN 1 2
151 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 2
152 1 1 1 1 27 LEU H . 27 . HN 1 2
152 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
153 1 1 1 1 26 LYS H . 26 . HN 1 2
153 1 2 1 1 27 LEU H . 27 . HN 1 2
154 1 1 1 1 27 LEU H . 27 . HN 1 2
154 1 2 1 1 27 LEU HG . 27 . HG 1 2
155 1 1 1 1 27 LEU HB2 . 27 . HB2 1 2
155 1 2 1 1 28 GLY H . 28 . HN 1 2
156 1 1 1 1 28 GLY H . 28 . HN 1 2
156 1 2 1 1 29 VAL HB . 29 . HB 1 2
157 1 1 1 1 24 CYS HA . 24 . HA 1 2
157 1 2 1 1 29 VAL H . 29 . HN 1 2
158 1 1 1 1 29 VAL H . 29 . HN 1 2
158 1 2 1 1 29 VAL HB . 29 . HB 1 2
159 1 1 1 1 27 LEU HB2 . 27 . HB2 1 2
159 1 2 1 1 29 VAL H . 29 . HN 1 2
160 1 1 1 1 27 LEU HB3 . 27 . HB1 1 2
160 1 2 1 1 29 VAL H . 29 . HN 1 2
161 1 1 1 1 29 VAL H . 29 . HN 1 2
161 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 2
162 1 1 1 1 29 VAL H . 29 . HN 1 2
162 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 2
163 1 1 1 1 29 VAL HA . 29 . HA 1 2
163 1 2 1 1 30 THR H . 30 . HN 1 2
164 1 1 1 1 29 VAL HB . 29 . HB 1 2
164 1 2 1 1 30 THR H . 30 . HN 1 2
165 1 1 1 1 30 THR H . 30 . HN 1 2
165 1 2 1 1 30 THR MG . 30 . HG2* 1 2
166 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 2
166 1 2 1 1 30 THR H . 30 . HN 1 2
167 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 2
167 1 2 1 1 30 THR H . 30 . HN 1 2
168 1 1 1 1 31 ASN H . 31 . HN 1 2
168 1 2 1 1 31 ASN HB3 . 31 . HB1 1 2
169 1 1 1 1 31 ASN H . 31 . HN 1 2
169 1 2 1 1 31 ASN HB2 . 31 . HB2 1 2
170 1 1 1 1 30 THR HB . 30 . HB 1 2
170 1 2 1 1 31 ASN H . 31 . HN 1 2
171 1 1 1 1 31 ASN HA . 31 . HA 1 2
171 1 2 1 1 32 CYS H . 32 . HN 1 2
172 1 1 1 1 6 ASP H . 6 . HN 1 2
172 1 2 1 1 33 ARG H . 33 . HN 1 2
173 1 1 1 1 32 CYS HA . 32 . HA 1 2
173 1 2 1 1 33 ARG H . 33 . HN 1 2
174 1 1 1 1 6 ASP HB2 . 6 . HB2 1 2
174 1 2 1 1 33 ARG H . 33 . HN 1 2
175 1 1 1 1 6 ASP HB3 . 6 . HB1 1 2
175 1 2 1 1 33 ARG H . 33 . HN 1 2
176 1 1 1 1 34 VAL H . 34 . HN 1 2
176 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 2
177 1 1 1 1 34 VAL H . 34 . HN 1 2
177 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
178 1 1 1 1 34 VAL H . 34 . HN 1 2
178 1 2 1 1 34 VAL HB . 34 . HB 1 2
179 1 1 1 1 33 ARG HA . 33 . HA 1 2
179 1 2 1 1 34 VAL H . 34 . HN 1 2
180 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 2
180 1 2 1 1 35 HIS H . 35 . HN 1 2
181 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 2
181 1 2 1 1 35 HIS H . 35 . HN 1 2
182 1 1 1 1 34 VAL HA . 34 . HA 1 2
182 1 2 1 1 35 HIS H . 35 . HN 1 2
183 1 1 1 1 4 GLU HB3 . 4 . HB1 1 2
183 1 2 1 1 35 HIS H . 35 . HN 1 2
184 1 1 1 1 4 GLU HB2 . 4 . HB2 1 2
184 1 2 1 1 35 HIS H . 35 . HN 1 2
185 1 1 1 1 36 CYS HA . 36 . HA 1 2
185 1 2 1 1 37 GLY H . 37 . HN 1 2
186 1 1 1 1 3 CYS HA . 3 . HA 1 2
186 1 2 1 1 37 GLY H . 37 . HN 1 2
187 1 1 1 1 22 ARG HB2 . 22 . HB2 1 2
187 1 2 1 1 22 ARG HE . 22 . HE 1 2
188 1 1 1 1 22 ARG HB3 . 22 . HB1 1 2
188 1 2 1 1 22 ARG HE . 22 . HE 1 2
189 1 1 1 1 33 ARG HB2 . 33 . HB2 1 2
189 1 2 1 1 33 ARG HE . 33 . HE 1 2
190 1 1 1 1 33 ARG HB3 . 33 . HB1 1 2
190 1 2 1 1 33 ARG HE . 33 . HE 1 2
191 1 1 1 1 25 ARG HB2 . 25 . HB2 1 2
191 1 2 1 1 25 ARG HE . 25 . HE 1 2
192 1 1 1 1 25 ARG HB3 . 25 . HB1 1 2
192 1 2 1 1 25 ARG HE . 25 . HE 1 2
193 1 1 1 1 1 ALA HA . 1 . HA 1 2
193 1 2 1 1 2 PRO QD . 2 . HD* 1 2
194 1 1 1 1 1 ALA MB . 1 . HB* 1 2
194 1 2 1 1 2 PRO QD . 2 . HD* 1 2
195 1 1 1 1 2 PRO QB . 2 . HB* 1 2
195 1 2 1 1 13 THR MG . 13 . HG2* 1 2
196 1 1 1 1 2 PRO QG . 2 . HG* 1 2
196 1 2 1 1 3 CYS H . 3 . HN 1 2
197 1 1 1 1 2 PRO QG . 2 . HG* 1 2
197 1 2 1 1 13 THR MG . 13 . HG2* 1 2
198 1 1 1 1 3 CYS H . 3 . HN 1 2
198 1 2 1 1 3 CYS QB . 3 . HB* 1 2
199 1 1 1 1 3 CYS QB . 3 . HB* 1 2
199 1 2 1 1 4 GLU H . 4 . HN 1 2
200 1 1 1 1 3 CYS QB . 3 . HB* 1 2
200 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 2
201 1 1 1 1 4 GLU H . 4 . HN 1 2
201 1 2 1 1 4 GLU QB . 4 . HB* 1 2
202 1 1 1 1 4 GLU H . 4 . HN 1 2
202 1 2 1 1 36 CYS QB . 36 . HB* 1 2
203 1 1 1 1 4 GLU QB . 4 . HB* 1 2
203 1 2 1 1 11 THR MG . 11 . HG2* 1 2
204 1 1 1 1 4 GLU QG . 4 . HG* 1 2
204 1 2 1 1 5 CYS H . 5 . HN 1 2
205 1 1 1 1 5 CYS H . 5 . HN 1 2
205 1 2 1 1 5 CYS QB . 5 . HB* 1 2
206 1 1 1 1 5 CYS QB . 5 . HB* 1 2
206 1 2 1 1 7 VAL QG . 7 . HG* 1 2
207 1 1 1 1 5 CYS QB . 5 . HB* 1 2
207 1 2 1 1 12 TYR H . 12 . HN 1 2
208 1 1 1 1 5 CYS QB . 5 . HB* 1 2
208 1 2 1 1 12 TYR HB2 . 12 . HB2 1 2
209 1 1 1 1 5 CYS QB . 5 . HB* 1 2
209 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 2
210 1 1 1 1 5 CYS QB . 5 . HB* 1 2
210 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 2
211 1 1 1 1 5 CYS QB . 5 . HB* 1 2
211 1 2 1 1 23 LEU QD . 23 . HD* 1 2
212 1 1 1 1 6 ASP H . 6 . HN 1 2
212 1 2 1 1 7 VAL QG . 7 . HG* 1 2
213 1 1 1 1 6 ASP H . 6 . HN 1 2
213 1 2 1 1 33 ARG QB . 33 . HB* 1 2
214 1 1 1 1 6 ASP QB . 6 . HB* 1 2
214 1 2 1 1 33 ARG H . 33 . HN 1 2
215 1 1 1 1 6 ASP QB . 6 . HB* 1 2
215 1 2 1 1 33 ARG QB . 33 . HB* 1 2
216 1 1 1 1 7 VAL H . 7 . HN 1 2
216 1 2 1 1 7 VAL QG . 7 . HG* 1 2
217 1 1 1 1 7 VAL QG . 7 . HG* 1 2
217 1 2 1 1 8 ASN H . 8 . HN 1 2
218 1 1 1 1 7 VAL QG . 7 . HG* 1 2
218 1 2 1 1 8 ASN QB . 8 . HB* 1 2
219 1 1 1 1 7 VAL QG . 7 . HG* 1 2
219 1 2 1 1 12 TYR H . 12 . HN 1 2
220 1 1 1 1 7 VAL QG . 7 . HG* 1 2
220 1 2 1 1 12 TYR HB2 . 12 . HB2 1 2
221 1 1 1 1 7 VAL QG . 7 . HG* 1 2
221 1 2 1 1 12 TYR HB3 . 12 . HB1 1 2
222 1 1 1 1 7 VAL QG . 7 . HG* 1 2
222 1 2 1 1 12 TYR HE2 . 12 . HE2 1 2
223 1 1 1 1 7 VAL QG . 7 . HG* 1 2
223 1 2 1 1 12 TYR HD2 . 12 . HD2 1 2
224 1 1 1 1 7 VAL QG . 7 . HG* 1 2
224 1 2 1 1 23 LEU HG . 23 . HG 1 2
225 1 1 1 1 7 VAL QG . 7 . HG* 1 2
225 1 2 1 1 24 CYS H . 24 . HN 1 2
226 1 1 1 1 7 VAL QG . 7 . HG* 1 2
226 1 2 1 1 24 CYS HA . 24 . HA 1 2
227 1 1 1 1 7 VAL QG . 7 . HG* 1 2
227 1 2 1 1 27 LEU HB3 . 27 . HB1 1 2
228 1 1 1 1 7 VAL QG . 7 . HG* 1 2
228 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
229 1 1 1 1 8 ASN QB . 8 . HB* 1 2
229 1 2 1 1 9 GLY H . 9 . HN 1 2
230 1 1 1 1 10 GLU H . 10 . HN 1 2
230 1 2 1 1 10 GLU QB . 10 . HB* 1 2
231 1 1 1 1 10 GLU HA . 10 . HA 1 2
231 1 2 1 1 10 GLU QG . 10 . HG* 1 2
232 1 1 1 1 12 TYR HB2 . 12 . HB2 1 2
232 1 2 1 1 23 LEU QD . 23 . HD* 1 2
233 1 1 1 1 12 TYR HB3 . 12 . HB1 1 2
233 1 2 1 1 23 LEU QD . 23 . HD* 1 2
234 1 1 1 1 12 TYR HE2 . 12 . HE2 1 2
234 1 2 1 1 23 LEU QD . 23 . HD* 1 2
235 1 1 1 1 12 TYR HD2 . 12 . HD2 1 2
235 1 2 1 1 23 LEU QD . 23 . HD* 1 2
236 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 2
236 1 2 1 1 20 CYS QB . 20 . HB* 1 2
237 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 2
237 1 2 1 1 23 LEU QD . 23 . HD* 1 2
238 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 2
238 1 2 1 1 20 CYS QB . 20 . HB* 1 2
239 1 1 1 1 15 SER H . 15 . HN 1 2
239 1 2 1 1 15 SER QB . 15 . HB* 1 2
240 1 1 1 1 15 SER H . 15 . HN 1 2
240 1 2 1 1 19 GLU QB . 19 . HB* 1 2
241 1 1 1 1 16 SER H . 16 . HN 1 2
241 1 2 1 1 19 GLU QB . 19 . HB* 1 2
242 1 1 1 1 16 SER QB . 16 . HB* 1 2
242 1 2 1 1 17 SER H . 17 . HN 1 2
243 1 1 1 1 16 SER QB . 16 . HB* 1 2
243 1 2 1 1 18 GLU H . 18 . HN 1 2
244 1 1 1 1 16 SER QB . 16 . HB* 1 2
244 1 2 1 1 19 GLU H . 19 . HN 1 2
245 1 1 1 1 17 SER HA . 17 . HA 1 2
245 1 2 1 1 17 SER QB . 17 . HB* 1 2
246 1 1 1 1 17 SER HA . 17 . HA 1 2
246 1 2 1 1 20 CYS QB . 20 . HB* 1 2
247 1 1 1 1 17 SER QB . 17 . HB* 1 2
247 1 2 1 1 34 VAL QG . 34 . HG* 1 2
248 1 1 1 1 18 GLU H . 18 . HN 1 2
248 1 2 1 1 18 GLU QB . 18 . HB* 1 2
249 1 1 1 1 18 GLU H . 18 . HN 1 2
249 1 2 1 1 18 GLU QG . 18 . HG* 1 2
250 1 1 1 1 18 GLU QB . 18 . HB* 1 2
250 1 2 1 1 19 GLU H . 19 . HN 1 2
251 1 1 1 1 19 GLU H . 19 . HN 1 2
251 1 2 1 1 19 GLU QB . 19 . HB* 1 2
252 1 1 1 1 19 GLU H . 19 . HN 1 2
252 1 2 1 1 19 GLU QG . 19 . HG* 1 2
253 1 1 1 1 19 GLU QB . 19 . HB* 1 2
253 1 2 1 1 20 CYS H . 20 . HN 1 2
254 1 1 1 1 20 CYS H . 20 . HN 1 2
254 1 2 1 1 34 VAL QG . 34 . HG* 1 2
255 1 1 1 1 20 CYS HA . 20 . HA 1 2
255 1 2 1 1 23 LEU QB . 23 . HB* 1 2
256 1 1 1 1 20 CYS QB . 20 . HB* 1 2
256 1 2 1 1 21 GLU H . 21 . HN 1 2
257 1 1 1 1 20 CYS QB . 20 . HB* 1 2
257 1 2 1 1 34 VAL QG . 34 . HG* 1 2
258 1 1 1 1 21 GLU H . 21 . HN 1 2
258 1 2 1 1 21 GLU QB . 21 . HB* 1 2
259 1 1 1 1 21 GLU QB . 21 . HB* 1 2
259 1 2 1 1 22 ARG H . 22 . HN 1 2
260 1 1 1 1 21 GLU QG . 21 . HG* 1 2
260 1 2 1 1 22 ARG H . 22 . HN 1 2
261 1 1 1 1 22 ARG H . 22 . HN 1 2
261 1 2 1 1 22 ARG QB . 22 . HB* 1 2
262 1 1 1 1 22 ARG H . 22 . HN 1 2
262 1 2 1 1 22 ARG QG . 22 . HG* 1 2
263 1 1 1 1 22 ARG HA . 22 . HA 1 2
263 1 2 1 1 25 ARG QB . 25 . HB* 1 2
264 1 1 1 1 22 ARG QB . 22 . HB* 1 2
264 1 2 1 1 22 ARG HE . 22 . HE 1 2
265 1 1 1 1 22 ARG QB . 22 . HB* 1 2
265 1 2 1 1 23 LEU H . 23 . HN 1 2
266 1 1 1 1 23 LEU HA . 23 . HA 1 2
266 1 2 1 1 23 LEU QD . 23 . HD* 1 2
267 1 1 1 1 23 LEU QB . 23 . HB* 1 2
267 1 2 1 1 24 CYS H . 24 . HN 1 2
268 1 1 1 1 23 LEU QD . 23 . HD* 1 2
268 1 2 1 1 24 CYS H . 24 . HN 1 2
269 1 1 1 1 23 LEU QD . 23 . HD* 1 2
269 1 2 1 1 27 LEU H . 27 . HN 1 2
270 1 1 1 1 23 LEU QD . 23 . HD* 1 2
270 1 2 1 1 27 LEU HG . 27 . HG 1 2
271 1 1 1 1 23 LEU QD . 23 . HD* 1 2
271 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 2
272 1 1 1 1 24 CYS H . 24 . HN 1 2
272 1 2 1 1 24 CYS QB . 24 . HB* 1 2
273 1 1 1 1 24 CYS HA . 24 . HA 1 2
273 1 2 1 1 29 VAL QG . 29 . HG* 1 2
274 1 1 1 1 24 CYS QB . 24 . HB* 1 2
274 1 2 1 1 25 ARG H . 25 . HN 1 2
275 1 1 1 1 24 CYS QB . 24 . HB* 1 2
275 1 2 1 1 29 VAL QG . 29 . HG* 1 2
276 1 1 1 1 25 ARG H . 25 . HN 1 2
276 1 2 1 1 25 ARG QB . 25 . HB* 1 2
277 1 1 1 1 25 ARG QB . 25 . HB* 1 2
277 1 2 1 1 25 ARG HE . 25 . HE 1 2
278 1 1 1 1 25 ARG QB . 25 . HB* 1 2
278 1 2 1 1 26 LYS H . 26 . HN 1 2
279 1 1 1 1 25 ARG QG . 25 . HG* 1 2
279 1 2 1 1 26 LYS H . 26 . HN 1 2
280 1 1 1 1 26 LYS H . 26 . HN 1 2
280 1 2 1 1 26 LYS QB . 26 . HB* 1 2
281 1 1 1 1 26 LYS QB . 26 . HB* 1 2
281 1 2 1 1 27 LEU H . 27 . HN 1 2
282 1 1 1 1 27 LEU H . 27 . HN 1 2
282 1 2 1 1 29 VAL QG . 29 . HG* 1 2
283 1 1 1 1 28 GLY H . 28 . HN 1 2
283 1 2 1 1 29 VAL QG . 29 . HG* 1 2
284 1 1 1 1 28 GLY QA . 28 . HA* 1 2
284 1 2 1 1 29 VAL HA . 29 . HA 1 2
285 1 1 1 1 29 VAL H . 29 . HN 1 2
285 1 2 1 1 29 VAL QG . 29 . HG* 1 2
286 1 1 1 1 29 VAL QG . 29 . HG* 1 2
286 1 2 1 1 30 THR H . 30 . HN 1 2
287 1 1 1 1 31 ASN QB . 31 . HB* 1 2
287 1 2 1 1 32 CYS H . 32 . HN 1 2
288 1 1 1 1 32 CYS H . 32 . HN 1 2
288 1 2 1 1 32 CYS QB . 32 . HB* 1 2
289 1 1 1 1 32 CYS QB . 32 . HB* 1 2
289 1 2 1 1 33 ARG H . 33 . HN 1 2
290 1 1 1 1 33 ARG H . 33 . HN 1 2
290 1 2 1 1 33 ARG QB . 33 . HB* 1 2
291 1 1 1 1 33 ARG H . 33 . HN 1 2
291 1 2 1 1 33 ARG QG . 33 . HG* 1 2
292 1 1 1 1 33 ARG QB . 33 . HB* 1 2
292 1 2 1 1 33 ARG HE . 33 . HE 1 2
293 1 1 1 1 33 ARG QB . 33 . HB* 1 2
293 1 2 1 1 34 VAL H . 34 . HN 1 2
294 1 1 1 1 33 ARG QG . 33 . HG* 1 2
294 1 2 1 1 34 VAL H . 34 . HN 1 2
295 1 1 1 1 34 VAL H . 34 . HN 1 2
295 1 2 1 1 34 VAL QG . 34 . HG* 1 2
296 1 1 1 1 34 VAL QG . 34 . HG* 1 2
296 1 2 1 1 35 HIS H . 35 . HN 1 2
297 1 1 1 1 36 CYS QB . 36 . HB* 1 2
297 1 2 1 1 37 GLY H . 37 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.85 1.8 4.85 1 2
2 1 . . . . . 4.37 1.8 4.37 1 2
3 1 . . . . . 3.64 1.8 3.64 1 2
4 1 . . . . . 4.69 1.8 4.69 1 2
5 1 . . . . . 4.44 1.8 4.44 1 2
6 1 . . . . . 3.14 1.8 3.14 1 2
7 1 . . . . . 4.75 1.8 4.75 1 2
8 1 . . . . . 3.52 1.8 3.52 1 2
9 1 . . . . . 3.73 1.8 3.73 1 2
10 1 . . . . . 3.73 1.8 3.73 1 2
11 1 . . . . . 3.52 1.8 3.52 1 2
12 1 . . . . . 3.16 1.8 3.16 1 2
13 1 . . . . . 3.07 1.8 3.07 1 2
14 1 . . . . . 4.56 1.8 4.56 1 2
15 1 . . . . . 4.11 1.8 4.11 1 2
16 1 . . . . . 4.36 1.8 4.36 1 2
17 1 . . . . . 4.73 1.8 4.73 1 2
18 1 . . . . . 4.11 1.8 4.11 1 2
19 1 . . . . . 4.02 1.8 4.02 1 2
20 1 . . . . . 5.5 1.8 5.5 1 2
21 1 . . . . . 5.5 1.8 5.5 1 2
22 1 . . . . . 4.76 1.8 4.76 1 2
23 1 . . . . . 4.76 1.8 4.76 1 2
24 1 . . . . . 4.05 1.8 4.05 1 2
25 1 . . . . . 4.75 1.8 4.75 1 2
26 1 . . . . . 4.83 1.8 4.83 1 2
27 1 . . . . . 3.98 1.8 3.98 1 2
28 1 . . . . . 4.86 1.8 4.86 1 2
29 1 . . . . . 4.86 1.8 4.86 1 2
30 1 . . . . . 5.4 1.8 5.4 1 2
31 1 . . . . . 4.37 1.8 4.37 1 2
32 1 . . . . . 4.36 1.8 4.36 1 2
33 1 . . . . . 3.34 1.8 3.34 1 2
34 1 . . . . . 5.16 1.8 5.16 1 2
35 1 . . . . . 4.81 1.8 4.81 1 2
36 1 . . . . . 3.23 1.8 3.23 1 2
37 1 . . . . . 4.67 1.8 4.67 1 2
38 1 . . . . . 4.19 1.8 4.19 1 2
39 1 . . . . . 4.19 1.8 4.19 1 2
40 1 . . . . . 3.13 1.8 3.13 1 2
41 1 . . . . . 3.79 1.8 3.79 1 2
42 1 . . . . . 3.79 1.8 3.79 1 2
43 1 . . . . . 4.71 1.8 4.71 1 2
44 1 . . . . . 4.81 1.8 4.81 1 2
45 1 . . . . . 4.92 1.8 4.92 1 2
46 1 . . . . . 2.92 1.8 2.92 1 2
47 1 . . . . . 3.54 1.8 3.54 1 2
48 1 . . . . . 3.54 1.8 3.54 1 2
49 1 . . . . . 5.5 1.8 5.5 1 2
50 1 . . . . . 5.5 1.8 5.5 1 2
51 1 . . . . . 2.86 1.8 2.86 1 2
52 1 . . . . . 4.41 1.8 4.41 1 2
53 1 . . . . . 3.59 1.8 3.59 1 2
54 1 . . . . . 4.9 1.8 4.9 1 2
55 1 . . . . . 2.86 1.8 2.86 1 2
56 1 . . . . . 3.74 1.8 3.74 1 2
57 1 . . . . . 4.76 1.8 4.76 1 2
58 1 . . . . . 4.76 1.8 4.76 1 2
59 1 . . . . . 4.01 1.8 4.01 1 2
60 1 . . . . . 3.49 1.8 3.49 1 2
61 1 . . . . . 4.8 1.8 4.8 1 2
62 1 . . . . . 4.8 1.8 4.8 1 2
63 1 . . . . . 4.27 1.8 4.27 1 2
64 1 . . . . . 3.41 1.8 3.41 1 2
65 1 . . . . . 2.92 1.8 2.92 1 2
66 1 . . . . . 4.29 1.8 4.29 1 2
67 1 . . . . . 3.79 1.8 3.79 1 2
68 1 . . . . . 2.97 1.8 2.97 1 2
69 1 . . . . . 3.2 1.8 3.2 1 2
70 1 . . . . . 3.61 1.8 3.61 1 2
71 1 . . . . . 4.16 1.8 4.16 1 2
72 1 . . . . . 4.83 1.8 4.83 1 2
73 1 . . . . . 4.08 1.8 4.08 1 2
74 1 . . . . . 3.19 1.8 3.19 1 2
75 1 . . . . . 4.0 1.8 4.0 1 2
76 1 . . . . . 4.99 1.8 4.99 1 2
77 1 . . . . . 4.47 1.8 4.47 1 2
78 1 . . . . . 5.01 1.8 5.01 1 2
79 1 . . . . . 3.11 1.8 3.11 1 2
80 1 . . . . . 3.91 1.8 3.91 1 2
81 1 . . . . . 4.16 1.8 4.16 1 2
82 1 . . . . . 3.37 1.8 3.37 1 2
83 1 . . . . . 3.14 1.8 3.14 1 2
84 1 . . . . . 4.0 1.8 4.0 1 2
85 1 . . . . . 4.0 1.8 4.0 1 2
86 1 . . . . . 4.92 1.8 4.92 1 2
87 1 . . . . . 4.92 1.8 4.92 1 2
88 1 . . . . . 4.69 1.8 4.69 1 2
89 1 . . . . . 4.41 1.8 4.41 1 2
90 1 . . . . . 3.47 1.8 3.47 1 2
91 1 . . . . . 4.34 1.8 4.34 1 2
92 1 . . . . . 3.77 1.8 3.77 1 2
93 1 . . . . . 3.77 1.8 3.77 1 2
94 1 . . . . . 3.41 1.8 3.41 1 2
95 1 . . . . . 3.02 1.8 3.02 1 2
96 1 . . . . . 3.7 1.8 3.7 1 2
97 1 . . . . . 3.7 1.8 3.7 1 2
98 1 . . . . . 3.38 1.8 3.38 1 2
99 1 . . . . . 3.35 1.8 3.35 1 2
100 1 . . . . . 4.74 1.8 4.74 1 2
101 1 . . . . . 4.74 1.8 4.74 1 2
102 1 . . . . . 3.1 1.8 3.1 1 2
103 1 . . . . . 3.39 1.8 3.39 1 2
104 1 . . . . . 3.84 1.8 3.84 1 2
105 1 . . . . . 3.17 1.8 3.17 1 2
106 1 . . . . . 3.17 1.8 3.17 1 2
107 1 . . . . . 4.27 1.8 4.27 1 2
108 1 . . . . . 4.27 1.8 4.27 1 2
109 1 . . . . . 3.8 1.8 3.8 1 2
110 1 . . . . . 4.26 1.8 4.26 1 2
111 1 . . . . . 4.26 1.8 4.26 1 2
112 1 . . . . . 4.02 1.8 4.02 1 2
113 1 . . . . . 4.02 1.8 4.02 1 2
114 1 . . . . . 3.44 1.8 3.44 1 2
115 1 . . . . . 3.44 1.8 3.44 1 2
116 1 . . . . . 4.04 1.8 4.04 1 2
117 1 . . . . . 4.04 1.8 4.04 1 2
118 1 . . . . . 5.15 1.8 5.15 1 2
119 1 . . . . . 5.15 1.8 5.15 1 2
120 1 . . . . . 4.86 1.8 4.86 1 2
121 1 . . . . . 4.86 1.8 4.86 1 2
122 1 . . . . . 4.71 1.8 4.71 1 2
123 1 . . . . . 3.13 1.8 3.13 1 2
124 1 . . . . . 4.22 1.8 4.22 1 2
125 1 . . . . . 4.22 1.8 4.22 1 2
126 1 . . . . . 3.13 1.8 3.13 1 2
127 1 . . . . . 4.2 1.8 4.2 1 2
128 1 . . . . . 4.92 1.8 4.92 1 2
129 1 . . . . . 4.05 1.8 4.05 1 2
130 1 . . . . . 3.41 1.8 3.41 1 2
131 1 . . . . . 3.2 1.8 3.2 1 2
132 1 . . . . . 5.01 1.8 5.01 1 2
133 1 . . . . . 4.75 1.8 4.75 1 2
134 1 . . . . . 5.42 1.8 5.42 1 2
135 1 . . . . . 4.36 1.8 4.36 1 2
136 1 . . . . . 3.8 1.8 3.8 1 2
137 1 . . . . . 3.8 1.8 3.8 1 2
138 1 . . . . . 4.06 1.8 4.06 1 2
139 1 . . . . . 4.06 1.8 4.06 1 2
140 1 . . . . . 3.4 1.8 3.4 1 2
141 1 . . . . . 3.4 1.8 3.4 1 2
142 1 . . . . . 5.5 1.8 5.5 1 2
143 1 . . . . . 4.93 1.8 4.93 1 2
144 1 . . . . . 4.93 1.8 4.93 1 2
145 1 . . . . . 3.22 1.8 3.22 1 2
146 1 . . . . . 4.56 1.8 4.56 1 2
147 1 . . . . . 4.68 1.8 4.68 1 2
148 1 . . . . . 4.36 1.8 4.36 1 2
149 1 . . . . . 4.36 1.8 4.36 1 2
150 1 . . . . . 3.01 1.8 3.01 1 2
151 1 . . . . . 4.78 1.8 4.78 1 2
152 1 . . . . . 5.0 1.8 5.0 1 2
153 1 . . . . . 3.32 1.8 3.32 1 2
154 1 . . . . . 3.23 1.8 3.23 1 2
155 1 . . . . . 4.17 1.8 4.17 1 2
156 1 . . . . . 5.06 1.8 5.06 1 2
157 1 . . . . . 4.44 1.8 4.44 1 2
158 1 . . . . . 3.55 1.8 3.55 1 2
159 1 . . . . . 4.62 1.8 4.62 1 2
160 1 . . . . . 5.25 1.8 5.25 1 2
161 1 . . . . . 4.69 1.8 4.69 1 2
162 1 . . . . . 4.69 1.8 4.69 1 2
163 1 . . . . . 3.05 1.8 3.05 1 2
164 1 . . . . . 4.25 1.8 4.25 1 2
165 1 . . . . . 3.99 1.8 3.99 1 2
166 1 . . . . . 4.97 1.8 4.97 1 2
167 1 . . . . . 4.97 1.8 4.97 1 2
168 1 . . . . . 4.1 1.8 4.1 1 2
169 1 . . . . . 4.1 1.8 4.1 1 2
170 1 . . . . . 4.12 1.8 4.12 1 2
171 1 . . . . . 3.15 1.8 3.15 1 2
172 1 . . . . . 4.1 1.8 4.1 1 2
173 1 . . . . . 2.92 1.8 2.92 1 2
174 1 . . . . . 4.45 1.8 4.45 1 2
175 1 . . . . . 4.45 1.8 4.45 1 2
176 1 . . . . . 4.78 1.8 4.78 1 2
177 1 . . . . . 4.78 1.8 4.78 1 2
178 1 . . . . . 4.0 1.8 4.0 1 2
179 1 . . . . . 2.99 1.8 2.99 1 2
180 1 . . . . . 4.69 1.8 4.69 1 2
181 1 . . . . . 4.69 1.8 4.69 1 2
182 1 . . . . . 2.9 1.8 2.9 1 2
183 1 . . . . . 4.98 1.8 4.98 1 2
184 1 . . . . . 4.98 1.8 4.98 1 2
185 1 . . . . . 3.3 1.8 3.3 1 2
186 1 . . . . . 4.72 1.8 4.72 1 2
187 1 . . . . . 5.48 1.8 5.48 1 2
188 1 . . . . . 5.48 1.8 5.48 1 2
189 1 . . . . . 5.46 1.8 5.46 1 2
190 1 . . . . . 5.46 1.8 5.46 1 2
191 1 . . . . . 5.43 1.8 5.43 1 2
192 1 . . . . . 5.43 1.8 5.43 1 2
193 1 . . . . . 3.46 1.8 3.46 1 2
194 1 . . . . . 3.73 1.8 3.73 1 2
195 1 . . . . . 4.62 1.8 4.62 1 2
196 1 . . . . . 4.33 1.8 4.33 1 2
197 1 . . . . . 4.78 1.8 4.78 1 2
198 1 . . . . . 3.52 1.8 3.52 1 2
199 1 . . . . . 3.88 1.8 3.88 1 2
200 1 . . . . . 3.48 1.8 3.48 1 2
201 1 . . . . . 3.52 1.8 3.52 1 2
202 1 . . . . . 5.34 1.8 5.34 1 2
203 1 . . . . . 3.93 1.8 3.93 1 2
204 1 . . . . . 4.83 1.8 4.83 1 2
205 1 . . . . . 3.24 1.8 3.24 1 2
206 1 . . . . . 4.88 1.8 4.88 1 2
207 1 . . . . . 4.49 1.8 4.49 1 2
208 1 . . . . . 4.13 1.8 4.13 1 2
209 1 . . . . . 3.6 1.8 3.6 1 2
210 1 . . . . . 3.33 1.8 3.33 1 2
211 1 . . . . . 4.71 1.8 4.71 1 2
212 1 . . . . . 4.7 1.8 4.7 1 2
213 1 . . . . . 4.77 1.8 4.77 1 2
214 1 . . . . . 3.88 1.8 3.88 1 2
215 1 . . . . . 4.34 1.8 4.34 1 2
216 1 . . . . . 3.52 1.8 3.52 1 2
217 1 . . . . . 4.19 1.8 4.19 1 2
218 1 . . . . . 4.48 1.8 4.48 1 2
219 1 . . . . . 4.8 1.8 4.8 1 2
220 1 . . . . . 3.8 1.8 3.8 1 2
221 1 . . . . . 4.97 1.8 4.97 1 2
222 1 . . . . . 4.16 1.8 4.16 1 2
223 1 . . . . . 3.38 1.8 3.38 1 2
224 1 . . . . . 4.78 1.8 4.78 1 2
225 1 . . . . . 5.22 1.8 5.22 1 2
226 1 . . . . . 3.99 1.8 3.99 1 2
227 1 . . . . . 5.44 1.8 5.44 1 2
228 1 . . . . . 4.08 1.8 4.08 1 2
229 1 . . . . . 4.0 1.8 4.0 1 2
230 1 . . . . . 3.39 1.8 3.39 1 2
231 1 . . . . . 3.72 1.8 3.72 1 2
232 1 . . . . . 4.14 1.8 4.14 1 2
233 1 . . . . . 4.97 1.8 4.97 1 2
234 1 . . . . . 5.34 1.8 5.34 1 2
235 1 . . . . . 4.32 1.8 4.32 1 2
236 1 . . . . . 4.57 1.8 4.57 1 2
237 1 . . . . . 4.01 1.8 4.01 1 2
238 1 . . . . . 3.41 1.8 3.41 1 2
239 1 . . . . . 3.45 1.8 3.45 1 2
240 1 . . . . . 4.29 1.8 4.29 1 2
241 1 . . . . . 3.26 1.8 3.26 1 2
242 1 . . . . . 3.13 1.8 3.13 1 2
243 1 . . . . . 3.5 1.8 3.5 1 2
244 1 . . . . . 4.61 1.8 4.61 1 2
245 1 . . . . . 2.63 1.8 2.63 1 2
246 1 . . . . . 4.38 1.8 4.38 1 2
247 1 . . . . . 4.61 1.8 4.61 1 2
248 1 . . . . . 3.06 1.8 3.06 1 2
249 1 . . . . . 4.17 1.8 4.17 1 2
250 1 . . . . . 3.98 1.8 3.98 1 2
251 1 . . . . . 3.0 1.8 3.0 1 2
252 1 . . . . . 4.11 1.8 4.11 1 2
253 1 . . . . . 3.73 1.8 3.73 1 2
254 1 . . . . . 5.1 1.8 5.1 1 2
255 1 . . . . . 5.28 1.8 5.28 1 2
256 1 . . . . . 3.41 1.8 3.41 1 2
257 1 . . . . . 3.35 1.8 3.35 1 2
258 1 . . . . . 3.14 1.8 3.14 1 2
259 1 . . . . . 3.32 1.8 3.32 1 2
260 1 . . . . . 4.5 1.8 4.5 1 2
261 1 . . . . . 2.87 1.8 2.87 1 2
262 1 . . . . . 4.6 1.8 4.6 1 2
263 1 . . . . . 3.45 1.8 3.45 1 2
264 1 . . . . . 4.65 1.8 4.65 1 2
265 1 . . . . . 3.67 1.8 3.67 1 2
266 1 . . . . . 3.54 1.8 3.54 1 2
267 1 . . . . . 3.07 1.8 3.07 1 2
268 1 . . . . . 4.73 1.8 4.73 1 2
269 1 . . . . . 5.06 1.8 5.06 1 2
270 1 . . . . . 4.65 1.8 4.65 1 2
271 1 . . . . . 3.51 1.8 3.51 1 2
272 1 . . . . . 2.82 1.8 2.82 1 2
273 1 . . . . . 4.37 1.8 4.37 1 2
274 1 . . . . . 3.31 1.8 3.31 1 2
275 1 . . . . . 4.28 1.8 4.28 1 2
276 1 . . . . . 3.02 1.8 3.02 1 2
277 1 . . . . . 4.76 1.8 4.76 1 2
278 1 . . . . . 3.51 1.8 3.51 1 2
279 1 . . . . . 5.18 1.8 5.18 1 2
280 1 . . . . . 2.83 1.8 2.83 1 2
281 1 . . . . . 3.81 1.8 3.81 1 2
282 1 . . . . . 5.44 1.8 5.44 1 2
283 1 . . . . . 4.91 1.8 4.91 1 2
284 1 . . . . . 4.55 1.8 4.55 1 2
285 1 . . . . . 3.5 1.8 3.5 1 2
286 1 . . . . . 3.81 1.8 3.81 1 2
287 1 . . . . . 4.37 1.8 4.37 1 2
288 1 . . . . . 3.58 1.8 3.58 1 2
289 1 . . . . . 4.16 1.8 4.16 1 2
290 1 . . . . . 3.28 1.8 3.28 1 2
291 1 . . . . . 4.39 1.8 4.39 1 2
292 1 . . . . . 4.71 1.8 4.71 1 2
293 1 . . . . . 4.11 1.8 4.11 1 2
294 1 . . . . . 4.85 1.8 4.85 1 2
295 1 . . . . . 3.9 1.8 3.9 1 2
296 1 . . . . . 4.08 1.8 4.08 1 2
297 1 . . . . . 4.07 1.8 4.07 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
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 4 GLU H . 4 . HN 1 3
1 1 2 1 1 35 HIS O . 35 . O 1 3
2 1 1 1 1 4 GLU N . 4 . N 1 3
2 1 2 1 1 35 HIS O . 35 . O 1 3
3 1 1 1 1 6 ASP H . 6 . HN 1 3
3 1 2 1 1 33 ARG O . 33 . O 1 3
4 1 1 1 1 6 ASP N . 6 . N 1 3
4 1 2 1 1 33 ARG O . 33 . O 1 3
5 1 1 1 1 6 ASP O . 6 . O 1 3
5 1 2 1 1 33 ARG H . 33 . HN 1 3
6 1 1 1 1 6 ASP O . 6 . O 1 3
6 1 2 1 1 33 ARG N . 33 . N 1 3
7 1 1 1 1 5 CYS H . 5 . HN 1 3
7 1 2 1 1 12 TYR O . 12 . O 1 3
8 1 1 1 1 5 CYS N . 5 . N 1 3
8 1 2 1 1 12 TYR O . 12 . O 1 3
9 1 1 1 1 5 CYS O . 5 . O 1 3
9 1 2 1 1 12 TYR H . 12 . HN 1 3
10 1 1 1 1 5 CYS O . 5 . O 1 3
10 1 2 1 1 12 TYR N . 12 . N 1 3
11 1 1 1 1 7 VAL H . 7 . HN 1 3
11 1 2 1 1 10 GLU O . 10 . O 1 3
12 1 1 1 1 7 VAL N . 7 . N 1 3
12 1 2 1 1 10 GLU O . 10 . O 1 3
13 1 1 1 1 7 VAL O . 7 . O 1 3
13 1 2 1 1 10 GLU H . 10 . HN 1 3
14 1 1 1 1 7 VAL O . 7 . O 1 3
14 1 2 1 1 10 GLU N . 10 . N 1 3
15 1 1 1 1 3 CYS O . 3 . O 1 3
15 1 2 1 1 14 VAL H . 14 . HN 1 3
16 1 1 1 1 3 CYS O . 3 . O 1 3
16 1 2 1 1 14 VAL N . 14 . N 1 3
17 1 1 1 1 24 CYS O . 24 . O 1 3
17 1 2 1 1 29 VAL H . 29 . HN 1 3
18 1 1 1 1 24 CYS O . 24 . O 1 3
18 1 2 1 1 29 VAL N . 29 . N 1 3
19 1 1 1 1 16 SER O . 16 . O 1 3
19 1 2 1 1 20 CYS H . 20 . HN 1 3
20 1 1 1 1 16 SER O . 16 . O 1 3
20 1 2 1 1 20 CYS N . 20 . N 1 3
21 1 1 1 1 18 GLU O . 18 . O 1 3
21 1 2 1 1 22 ARG H . 22 . HN 1 3
22 1 1 1 1 18 GLU O . 18 . O 1 3
22 1 2 1 1 22 ARG N . 22 . N 1 3
23 1 1 1 1 19 GLU O . 19 . O 1 3
23 1 2 1 1 23 LEU H . 23 . HN 1 3
24 1 1 1 1 19 GLU O . 19 . O 1 3
24 1 2 1 1 23 LEU N . 23 . N 1 3
25 1 1 1 1 20 CYS O . 20 . O 1 3
25 1 2 1 1 24 CYS H . 24 . HN 1 3
26 1 1 1 1 20 CYS O . 20 . O 1 3
26 1 2 1 1 24 CYS N . 24 . N 1 3
27 1 1 1 1 21 GLU O . 21 . O 1 3
27 1 2 1 1 25 ARG H . 25 . HN 1 3
28 1 1 1 1 21 GLU O . 21 . O 1 3
28 1 2 1 1 25 ARG N . 25 . N 1 3
29 1 1 1 1 22 ARG O . 22 . O 1 3
29 1 2 1 1 26 LYS H . 26 . HN 1 3
30 1 1 1 1 22 ARG O . 22 . O 1 3
30 1 2 1 1 26 LYS N . 26 . N 1 3
31 1 1 1 1 23 LEU O . 23 . O 1 3
31 1 2 1 1 27 LEU H . 27 . HN 1 3
32 1 1 1 1 23 LEU O . 23 . O 1 3
32 1 2 1 1 27 LEU N . 27 . N 1 3
33 1 1 1 1 24 CYS O . 24 . O 1 3
33 1 2 1 1 28 GLY H . 28 . HN 1 3
34 1 1 1 1 24 CYS O . 24 . O 1 3
34 1 2 1 1 28 GLY N . 28 . N 1 3
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 . . . . . 2.0 1.8 2.0 1 3
2 1 . . . . . 3.0 2.7 3.0 1 3
3 1 . . . . . 2.0 1.8 2.0 1 3
4 1 . . . . . 3.0 2.7 3.0 1 3
5 1 . . . . . 2.0 1.8 2.0 1 3
6 1 . . . . . 3.0 2.7 3.0 1 3
7 1 . . . . . 2.0 1.8 2.0 1 3
8 1 . . . . . 3.0 2.7 3.0 1 3
9 1 . . . . . 2.0 1.8 2.0 1 3
10 1 . . . . . 3.0 2.7 3.0 1 3
11 1 . . . . . 2.0 1.8 2.0 1 3
12 1 . . . . . 3.0 2.7 3.0 1 3
13 1 . . . . . 2.0 1.8 2.0 1 3
14 1 . . . . . 3.0 2.7 3.0 1 3
15 1 . . . . . 2.0 1.8 2.0 1 3
16 1 . . . . . 3.0 2.7 3.0 1 3
17 1 . . . . . 2.0 1.8 2.0 1 3
18 1 . . . . . 3.0 2.7 3.0 1 3
19 1 . . . . . 2.0 1.8 2.0 1 3
20 1 . . . . . 3.0 2.7 3.0 1 3
21 1 . . . . . 2.0 1.8 2.0 1 3
22 1 . . . . . 3.0 2.7 3.0 1 3
23 1 . . . . . 2.0 1.8 2.0 1 3
24 1 . . . . . 3.0 2.7 3.0 1 3
25 1 . . . . . 2.0 1.8 2.0 1 3
26 1 . . . . . 3.0 2.7 3.0 1 3
27 1 . . . . . 2.0 1.8 2.0 1 3
28 1 . . . . . 3.0 2.7 3.0 1 3
29 1 . . . . . 2.0 1.8 2.0 1 3
30 1 . . . . . 3.0 2.7 3.0 1 3
31 1 . . . . . 2.0 1.8 2.0 1 3
32 1 . . . . . 3.0 2.7 3.0 1 3
33 1 . . . . . 2.0 1.8 2.0 1 3
34 1 . . . . . 3.0 2.7 3.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 CYS C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -164.0 -114.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 CYS N 100.0 179.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -164.0 -114.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 ASP N 100.0 179.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 CYS C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -164.0 -114.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 VAL N 100.0 179.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 ASP C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -164.0 -114.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ASN N 100.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 10 GLU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -164.0 -114.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 TYR N 100.0 179.99998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 THR C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -164.0 -114.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 THR N 100.0 179.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 TYR C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -164.0 -114.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 VAL N 100.0 179.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 THR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -164.0 -114.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N 100.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 31 ASN C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -164.0 -114.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ARG N 100.0 179.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -164.0 -114.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N 100.0 179.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -164.0 -114.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 HIS N 100.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 34 VAL C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -164.0 -114.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 CYS N 100.0 179.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 HIS C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -164.0 -114.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 GLY N 100.0 179.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 16 SER C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -82.0 -32.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLU N -77.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 SER C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -82.0 -32.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -77.0 -17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 GLU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -82.0 -32.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 CYS N -77.0 -17.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 GLU C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -82.0 -32.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLU N -77.0 -17.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 CYS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -82.0 -32.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ARG N -77.0 -17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 GLU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -82.0 -32.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LEU N -77.0 -17.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 ARG C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -82.0 -32.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 CYS N -77.0 -17.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 LEU C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -82.0 -32.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ARG N -77.0 -17.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 CYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -82.0 -32.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LYS N -77.0 -17.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -82.0 -32.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LEU N -77.0 -17.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 4.113 -10.122 9.326 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 5.325 -10.727 10.029 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 6.626 -10.159 9.462 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 5.357 -12.467 8.885 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 4.439 -12.587 10.297 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 6.126 -12.616 10.385 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 5.277 -10.483 11.082 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 6.701 -10.408 8.413 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 7.466 -10.581 9.992 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 6.632 -9.083 9.576 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 5.311 -12.200 9.890 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 3.468 -10.799 8.522 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PRO C C 2.940 -7.980 7.456 1.00 . A A . 2 PRO C 1 1
1 14 1 1 2 PRO CA C 2.663 -8.156 8.947 1.00 . A A . 2 PRO CA 1 1
1 15 1 1 2 PRO CB C 2.594 -6.791 9.655 1.00 . A A . 2 PRO CB 1 1
1 16 1 1 2 PRO CD C 4.406 -7.988 10.643 1.00 . A A . 2 PRO CD 1 1
1 17 1 1 2 PRO CG C 3.948 -6.609 10.253 1.00 . A A . 2 PRO CG 1 1
1 18 1 1 2 PRO HA H 1.728 -8.684 9.078 1.00 . A A . 2 PRO HA 1 1
1 19 1 1 2 PRO HB2 H 2.370 -6.014 8.936 1.00 . A A . 2 PRO HB2 1 1
1 20 1 1 2 PRO HB3 H 1.826 -6.816 10.414 1.00 . A A . 2 PRO HB3 1 1
1 21 1 1 2 PRO HD2 H 5.484 -8.058 10.591 1.00 . A A . 2 PRO HD2 1 1
1 22 1 1 2 PRO HD3 H 4.058 -8.240 11.635 1.00 . A A . 2 PRO HD3 1 1
1 23 1 1 2 PRO HG2 H 4.621 -6.179 9.523 1.00 . A A . 2 PRO HG2 1 1
1 24 1 1 2 PRO HG3 H 3.884 -5.973 11.124 1.00 . A A . 2 PRO HG3 1 1
1 25 1 1 2 PRO N N 3.767 -8.849 9.625 1.00 . A A . 2 PRO N 1 1
1 26 1 1 2 PRO O O 4.018 -8.331 6.964 1.00 . A A . 2 PRO O 1 1
1 27 1 1 3 CYS C C 2.659 -5.868 4.995 1.00 . A A . 3 CYS C 1 1
1 28 1 1 3 CYS CA C 2.103 -7.256 5.302 1.00 . A A . 3 CYS CA 1 1
1 29 1 1 3 CYS CB C 0.751 -7.473 4.615 1.00 . A A . 3 CYS CB 1 1
1 30 1 1 3 CYS H H 1.159 -7.113 7.187 1.00 . A A . 3 CYS H 1 1
1 31 1 1 3 CYS HA H 2.805 -7.997 4.940 1.00 . A A . 3 CYS HA 1 1
1 32 1 1 3 CYS HB2 H 0.301 -8.379 4.997 1.00 . A A . 3 CYS HB2 1 1
1 33 1 1 3 CYS HB3 H 0.104 -6.637 4.834 1.00 . A A . 3 CYS HB3 1 1
1 34 1 1 3 CYS N N 1.973 -7.428 6.740 1.00 . A A . 3 CYS N 1 1
1 35 1 1 3 CYS O O 2.428 -4.919 5.744 1.00 . A A . 3 CYS O 1 1
1 36 1 1 3 CYS SG S 0.860 -7.634 2.802 1.00 . A A . 3 CYS SG 1 1
1 37 1 1 4 GLU C C 3.448 -3.966 2.237 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C 4.048 -4.510 3.530 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C 5.556 -4.732 3.370 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C 7.702 -5.573 4.429 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C 6.229 -5.261 4.635 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H 3.514 -6.539 3.329 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H 3.880 -3.791 4.321 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H 5.721 -5.445 2.574 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H 6.021 -3.792 3.103 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 6.138 -4.516 5.415 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H 5.722 -6.164 4.946 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N 3.399 -5.758 3.904 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O 3.081 -4.727 1.338 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O 8.547 -4.691 4.684 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 8.022 -6.699 3.999 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 CYS C C 3.692 -0.875 0.518 1.00 . A A . 5 CYS C 1 1
1 53 1 1 5 CYS CA C 2.749 -1.968 1.016 1.00 . A A . 5 CYS CA 1 1
1 54 1 1 5 CYS CB C 1.401 -1.368 1.441 1.00 . A A . 5 CYS CB 1 1
1 55 1 1 5 CYS H H 3.720 -2.103 2.884 1.00 . A A . 5 CYS H 1 1
1 56 1 1 5 CYS HA H 2.589 -2.691 0.227 1.00 . A A . 5 CYS HA 1 1
1 57 1 1 5 CYS HB2 H 0.791 -2.148 1.873 1.00 . A A . 5 CYS HB2 1 1
1 58 1 1 5 CYS HB3 H 1.574 -0.605 2.187 1.00 . A A . 5 CYS HB3 1 1
1 59 1 1 5 CYS N N 3.358 -2.648 2.153 1.00 . A A . 5 CYS N 1 1
1 60 1 1 5 CYS O O 4.159 -0.057 1.306 1.00 . A A . 5 CYS O 1 1
1 61 1 1 5 CYS SG S 0.442 -0.614 0.091 1.00 . A A . 5 CYS SG 1 1
1 62 1 1 6 ASP C C 4.241 1.069 -2.270 1.00 . A A . 6 ASP C 1 1
1 63 1 1 6 ASP CA C 4.943 0.075 -1.350 1.00 . A A . 6 ASP CA 1 1
1 64 1 1 6 ASP CB C 6.032 -0.687 -2.119 1.00 . A A . 6 ASP CB 1 1
1 65 1 1 6 ASP CG C 7.168 0.215 -2.588 1.00 . A A . 6 ASP CG 1 1
1 66 1 1 6 ASP H H 3.510 -1.485 -1.375 1.00 . A A . 6 ASP H 1 1
1 67 1 1 6 ASP HA H 5.405 0.618 -0.535 1.00 . A A . 6 ASP HA 1 1
1 68 1 1 6 ASP HB2 H 6.443 -1.450 -1.480 1.00 . A A . 6 ASP HB2 1 1
1 69 1 1 6 ASP HB3 H 5.589 -1.158 -2.983 1.00 . A A . 6 ASP HB3 1 1
1 70 1 1 6 ASP N N 3.972 -0.860 -0.781 1.00 . A A . 6 ASP N 1 1
1 71 1 1 6 ASP O O 3.875 0.744 -3.395 1.00 . A A . 6 ASP O 1 1
1 72 1 1 6 ASP OD1 O 7.986 0.637 -1.742 1.00 . A A . 6 ASP OD1 1 1
1 73 1 1 6 ASP OD2 O 7.262 0.483 -3.807 1.00 . A A . 6 ASP OD2 1 1
1 74 1 1 7 VAL C C 4.257 4.442 -2.886 1.00 . A A . 7 VAL C 1 1
1 75 1 1 7 VAL CA C 3.316 3.315 -2.476 1.00 . A A . 7 VAL CA 1 1
1 76 1 1 7 VAL CB C 2.199 3.904 -1.573 1.00 . A A . 7 VAL CB 1 1
1 77 1 1 7 VAL CG1 C 1.225 4.751 -2.388 1.00 . A A . 7 VAL CG1 1 1
1 78 1 1 7 VAL CG2 C 1.471 2.794 -0.815 1.00 . A A . 7 VAL CG2 1 1
1 79 1 1 7 VAL H H 4.442 2.494 -0.912 1.00 . A A . 7 VAL H 1 1
1 80 1 1 7 VAL HA H 2.861 2.881 -3.357 1.00 . A A . 7 VAL HA 1 1
1 81 1 1 7 VAL HB H 2.667 4.552 -0.843 1.00 . A A . 7 VAL HB 1 1
1 82 1 1 7 VAL HG11 H 0.752 4.135 -3.140 1.00 . A A . 7 VAL HG11 1 1
1 83 1 1 7 VAL HG12 H 1.760 5.557 -2.869 1.00 . A A . 7 VAL HG12 1 1
1 84 1 1 7 VAL HG13 H 0.469 5.163 -1.733 1.00 . A A . 7 VAL HG13 1 1
1 85 1 1 7 VAL HG21 H 1.052 2.090 -1.519 1.00 . A A . 7 VAL HG21 1 1
1 86 1 1 7 VAL HG22 H 0.677 3.221 -0.218 1.00 . A A . 7 VAL HG22 1 1
1 87 1 1 7 VAL HG23 H 2.169 2.283 -0.166 1.00 . A A . 7 VAL HG23 1 1
1 88 1 1 7 VAL N N 4.061 2.283 -1.778 1.00 . A A . 7 VAL N 1 1
1 89 1 1 7 VAL O O 4.976 4.991 -2.048 1.00 . A A . 7 VAL O 1 1
1 90 1 1 8 ASN C C 6.584 5.533 -4.641 1.00 . A A . 8 ASN C 1 1
1 91 1 1 8 ASN CA C 5.084 5.849 -4.724 1.00 . A A . 8 ASN CA 1 1
1 92 1 1 8 ASN CB C 4.754 7.158 -3.979 1.00 . A A . 8 ASN CB 1 1
1 93 1 1 8 ASN CG C 5.427 8.382 -4.579 1.00 . A A . 8 ASN CG 1 1
1 94 1 1 8 ASN H H 3.730 4.213 -4.799 1.00 . A A . 8 ASN H 1 1
1 95 1 1 8 ASN HA H 4.817 5.962 -5.765 1.00 . A A . 8 ASN HA 1 1
1 96 1 1 8 ASN HB2 H 3.685 7.314 -4.001 1.00 . A A . 8 ASN HB2 1 1
1 97 1 1 8 ASN HB3 H 5.073 7.063 -2.949 1.00 . A A . 8 ASN HB3 1 1
1 98 1 1 8 ASN HD21 H 7.039 9.527 -4.441 1.00 . A A . 8 ASN HD21 1 1
1 99 1 1 8 ASN HD22 H 6.963 8.205 -3.332 1.00 . A A . 8 ASN HD22 1 1
1 100 1 1 8 ASN N N 4.276 4.748 -4.183 1.00 . A A . 8 ASN N 1 1
1 101 1 1 8 ASN ND2 N 6.592 8.740 -4.067 1.00 . A A . 8 ASN ND2 1 1
1 102 1 1 8 ASN O O 7.429 6.344 -5.032 1.00 . A A . 8 ASN O 1 1
1 103 1 1 8 ASN OD1 O 4.889 9.016 -5.486 1.00 . A A . 8 ASN OD1 1 1
1 104 1 1 9 GLY C C 8.672 3.864 -2.510 1.00 . A A . 9 GLY C 1 1
1 105 1 1 9 GLY CA C 8.293 3.945 -3.975 1.00 . A A . 9 GLY CA 1 1
1 106 1 1 9 GLY H H 6.196 3.710 -3.918 1.00 . A A . 9 GLY H 1 1
1 107 1 1 9 GLY HA2 H 8.440 2.976 -4.427 1.00 . A A . 9 GLY HA2 1 1
1 108 1 1 9 GLY HA3 H 8.938 4.662 -4.465 1.00 . A A . 9 GLY HA3 1 1
1 109 1 1 9 GLY N N 6.906 4.339 -4.154 1.00 . A A . 9 GLY N 1 1
1 110 1 1 9 GLY O O 9.750 3.373 -2.164 1.00 . A A . 9 GLY O 1 1
1 111 1 1 10 GLU C C 7.290 3.083 0.370 1.00 . A A . 10 GLU C 1 1
1 112 1 1 10 GLU CA C 7.990 4.306 -0.205 1.00 . A A . 10 GLU CA 1 1
1 113 1 1 10 GLU CB C 7.458 5.586 0.448 1.00 . A A . 10 GLU CB 1 1
1 114 1 1 10 GLU CD C 7.598 8.117 0.564 1.00 . A A . 10 GLU CD 1 1
1 115 1 1 10 GLU CG C 8.203 6.840 0.009 1.00 . A A . 10 GLU CG 1 1
1 116 1 1 10 GLU H H 6.961 4.758 -1.993 1.00 . A A . 10 GLU H 1 1
1 117 1 1 10 GLU HA H 9.052 4.226 -0.015 1.00 . A A . 10 GLU HA 1 1
1 118 1 1 10 GLU HB2 H 6.414 5.702 0.188 1.00 . A A . 10 GLU HB2 1 1
1 119 1 1 10 GLU HB3 H 7.545 5.497 1.522 1.00 . A A . 10 GLU HB3 1 1
1 120 1 1 10 GLU HG2 H 9.228 6.769 0.347 1.00 . A A . 10 GLU HG2 1 1
1 121 1 1 10 GLU HG3 H 8.190 6.889 -1.071 1.00 . A A . 10 GLU HG3 1 1
1 122 1 1 10 GLU N N 7.787 4.358 -1.649 1.00 . A A . 10 GLU N 1 1
1 123 1 1 10 GLU O O 6.255 2.655 -0.143 1.00 . A A . 10 GLU O 1 1
1 124 1 1 10 GLU OE1 O 7.881 8.458 1.734 1.00 . A A . 10 GLU OE1 1 1
1 125 1 1 10 GLU OE2 O 6.852 8.795 -0.175 1.00 . A A . 10 GLU OE2 1 1
1 126 1 1 11 THR C C 6.697 1.493 3.365 1.00 . A A . 11 THR C 1 1
1 127 1 1 11 THR CA C 7.346 1.283 1.998 1.00 . A A . 11 THR CA 1 1
1 128 1 1 11 THR CB C 8.498 0.260 2.123 1.00 . A A . 11 THR CB 1 1
1 129 1 1 11 THR CG2 C 7.974 -1.129 2.489 1.00 . A A . 11 THR CG2 1 1
1 130 1 1 11 THR H H 8.574 3.002 1.897 1.00 . A A . 11 THR H 1 1
1 131 1 1 11 THR HA H 6.607 0.879 1.316 1.00 . A A . 11 THR HA 1 1
1 132 1 1 11 THR HB H 9.171 0.592 2.904 1.00 . A A . 11 THR HB 1 1
1 133 1 1 11 THR HG1 H 8.675 0.531 0.166 1.00 . A A . 11 THR HG1 1 1
1 134 1 1 11 THR HG21 H 7.270 -1.458 1.738 1.00 . A A . 11 THR HG21 1 1
1 135 1 1 11 THR HG22 H 7.483 -1.090 3.451 1.00 . A A . 11 THR HG22 1 1
1 136 1 1 11 THR HG23 H 8.800 -1.823 2.535 1.00 . A A . 11 THR HG23 1 1
1 137 1 1 11 THR N N 7.831 2.542 1.452 1.00 . A A . 11 THR N 1 1
1 138 1 1 11 THR O O 7.278 2.108 4.264 1.00 . A A . 11 THR O 1 1
1 139 1 1 11 THR OG1 O 9.227 0.187 0.885 1.00 . A A . 11 THR OG1 1 1
1 140 1 1 12 TYR C C 4.256 -0.314 5.145 1.00 . A A . 12 TYR C 1 1
1 141 1 1 12 TYR CA C 4.693 1.083 4.716 1.00 . A A . 12 TYR CA 1 1
1 142 1 1 12 TYR CB C 3.457 1.966 4.476 1.00 . A A . 12 TYR CB 1 1
1 143 1 1 12 TYR CD1 C 3.982 4.394 4.966 1.00 . A A . 12 TYR CD1 1 1
1 144 1 1 12 TYR CD2 C 3.912 3.698 2.683 1.00 . A A . 12 TYR CD2 1 1
1 145 1 1 12 TYR CE1 C 4.285 5.682 4.566 1.00 . A A . 12 TYR CE1 1 1
1 146 1 1 12 TYR CE2 C 4.215 4.984 2.278 1.00 . A A . 12 TYR CE2 1 1
1 147 1 1 12 TYR CG C 3.790 3.380 4.033 1.00 . A A . 12 TYR CG 1 1
1 148 1 1 12 TYR CZ C 4.399 5.971 3.222 1.00 . A A . 12 TYR CZ 1 1
1 149 1 1 12 TYR H H 5.092 0.516 2.730 1.00 . A A . 12 TYR H 1 1
1 150 1 1 12 TYR HA H 5.306 1.521 5.492 1.00 . A A . 12 TYR HA 1 1
1 151 1 1 12 TYR HB2 H 2.846 1.513 3.708 1.00 . A A . 12 TYR HB2 1 1
1 152 1 1 12 TYR HB3 H 2.881 2.029 5.387 1.00 . A A . 12 TYR HB3 1 1
1 153 1 1 12 TYR HD1 H 3.892 4.165 6.018 1.00 . A A . 12 TYR HD1 1 1
1 154 1 1 12 TYR HD2 H 3.765 2.923 1.944 1.00 . A A . 12 TYR HD2 1 1
1 155 1 1 12 TYR HE1 H 4.429 6.455 5.306 1.00 . A A . 12 TYR HE1 1 1
1 156 1 1 12 TYR HE2 H 4.305 5.211 1.224 1.00 . A A . 12 TYR HE2 1 1
1 157 1 1 12 TYR HH H 4.179 7.483 2.046 1.00 . A A . 12 TYR HH 1 1
1 158 1 1 12 TYR N N 5.479 0.987 3.494 1.00 . A A . 12 TYR N 1 1
1 159 1 1 12 TYR O O 4.386 -1.269 4.376 1.00 . A A . 12 TYR O 1 1
1 160 1 1 12 TYR OH O 4.706 7.253 2.822 1.00 . A A . 12 TYR OH 1 1
1 161 1 1 13 THR C C 1.721 -1.632 7.058 1.00 . A A . 13 THR C 1 1
1 162 1 1 13 THR CA C 3.230 -1.711 6.854 1.00 . A A . 13 THR CA 1 1
1 163 1 1 13 THR CB C 3.920 -2.125 8.178 1.00 . A A . 13 THR CB 1 1
1 164 1 1 13 THR CG2 C 5.357 -2.572 7.934 1.00 . A A . 13 THR CG2 1 1
1 165 1 1 13 THR H H 3.700 0.351 6.944 1.00 . A A . 13 THR H 1 1
1 166 1 1 13 THR HA H 3.440 -2.470 6.109 1.00 . A A . 13 THR HA 1 1
1 167 1 1 13 THR HB H 3.373 -2.954 8.607 1.00 . A A . 13 THR HB 1 1
1 168 1 1 13 THR HG1 H 3.228 -0.397 8.853 1.00 . A A . 13 THR HG1 1 1
1 169 1 1 13 THR HG21 H 5.808 -2.864 8.872 1.00 . A A . 13 THR HG21 1 1
1 170 1 1 13 THR HG22 H 5.920 -1.757 7.502 1.00 . A A . 13 THR HG22 1 1
1 171 1 1 13 THR HG23 H 5.362 -3.413 7.256 1.00 . A A . 13 THR HG23 1 1
1 172 1 1 13 THR N N 3.740 -0.437 6.359 1.00 . A A . 13 THR N 1 1
1 173 1 1 13 THR O O 1.203 -0.617 7.528 1.00 . A A . 13 THR O 1 1
1 174 1 1 13 THR OG1 O 3.908 -1.030 9.110 1.00 . A A . 13 THR OG1 1 1
1 175 1 1 14 VAL C C -0.840 -4.150 7.305 1.00 . A A . 14 VAL C 1 1
1 176 1 1 14 VAL CA C -0.427 -2.773 6.796 1.00 . A A . 14 VAL CA 1 1
1 177 1 1 14 VAL CB C -1.124 -2.508 5.435 1.00 . A A . 14 VAL CB 1 1
1 178 1 1 14 VAL CG1 C -0.898 -1.067 4.971 1.00 . A A . 14 VAL CG1 1 1
1 179 1 1 14 VAL CG2 C -0.639 -3.504 4.378 1.00 . A A . 14 VAL CG2 1 1
1 180 1 1 14 VAL H H 1.505 -3.469 6.321 1.00 . A A . 14 VAL H 1 1
1 181 1 1 14 VAL HA H -0.755 -2.020 7.504 1.00 . A A . 14 VAL HA 1 1
1 182 1 1 14 VAL HB H -2.188 -2.651 5.568 1.00 . A A . 14 VAL HB 1 1
1 183 1 1 14 VAL HG11 H -1.410 -0.906 4.031 1.00 . A A . 14 VAL HG11 1 1
1 184 1 1 14 VAL HG12 H 0.160 -0.891 4.837 1.00 . A A . 14 VAL HG12 1 1
1 185 1 1 14 VAL HG13 H -1.285 -0.382 5.712 1.00 . A A . 14 VAL HG13 1 1
1 186 1 1 14 VAL HG21 H -1.153 -3.320 3.446 1.00 . A A . 14 VAL HG21 1 1
1 187 1 1 14 VAL HG22 H -0.845 -4.513 4.708 1.00 . A A . 14 VAL HG22 1 1
1 188 1 1 14 VAL HG23 H 0.425 -3.385 4.230 1.00 . A A . 14 VAL HG23 1 1
1 189 1 1 14 VAL N N 1.025 -2.696 6.682 1.00 . A A . 14 VAL N 1 1
1 190 1 1 14 VAL O O -0.112 -5.132 7.124 1.00 . A A . 14 VAL O 1 1
1 191 1 1 15 SER C C -2.870 -6.439 7.331 1.00 . A A . 15 SER C 1 1
1 192 1 1 15 SER CA C -2.520 -5.472 8.467 1.00 . A A . 15 SER CA 1 1
1 193 1 1 15 SER CB C -3.751 -5.203 9.345 1.00 . A A . 15 SER CB 1 1
1 194 1 1 15 SER H H -2.520 -3.393 8.074 1.00 . A A . 15 SER H 1 1
1 195 1 1 15 SER HA H -1.746 -5.918 9.078 1.00 . A A . 15 SER HA 1 1
1 196 1 1 15 SER HB2 H -3.485 -4.511 10.132 1.00 . A A . 15 SER HB2 1 1
1 197 1 1 15 SER HB3 H -4.534 -4.769 8.738 1.00 . A A . 15 SER HB3 1 1
1 198 1 1 15 SER HG H -3.505 -6.897 10.313 1.00 . A A . 15 SER HG 1 1
1 199 1 1 15 SER N N -2.002 -4.217 7.940 1.00 . A A . 15 SER N 1 1
1 200 1 1 15 SER O O -2.603 -7.639 7.423 1.00 . A A . 15 SER O 1 1
1 201 1 1 15 SER OG O -4.243 -6.395 9.940 1.00 . A A . 15 SER OG 1 1
1 202 1 1 16 SER C C -3.604 -6.107 3.782 1.00 . A A . 16 SER C 1 1
1 203 1 1 16 SER CA C -3.906 -6.754 5.141 1.00 . A A . 16 SER CA 1 1
1 204 1 1 16 SER CB C -5.412 -7.022 5.284 1.00 . A A . 16 SER CB 1 1
1 205 1 1 16 SER H H -3.559 -4.944 6.188 1.00 . A A . 16 SER H 1 1
1 206 1 1 16 SER HA H -3.379 -7.695 5.197 1.00 . A A . 16 SER HA 1 1
1 207 1 1 16 SER HB2 H -5.954 -6.091 5.207 1.00 . A A . 16 SER HB2 1 1
1 208 1 1 16 SER HB3 H -5.732 -7.692 4.498 1.00 . A A . 16 SER HB3 1 1
1 209 1 1 16 SER HG H -5.192 -8.431 6.635 1.00 . A A . 16 SER HG 1 1
1 210 1 1 16 SER N N -3.447 -5.915 6.247 1.00 . A A . 16 SER N 1 1
1 211 1 1 16 SER O O -3.446 -4.883 3.679 1.00 . A A . 16 SER O 1 1
1 212 1 1 16 SER OG O -5.706 -7.617 6.538 1.00 . A A . 16 SER OG 1 1
1 213 1 1 17 SER C C -4.331 -5.504 0.913 1.00 . A A . 17 SER C 1 1
1 214 1 1 17 SER CA C -3.247 -6.475 1.386 1.00 . A A . 17 SER CA 1 1
1 215 1 1 17 SER CB C -3.158 -7.678 0.443 1.00 . A A . 17 SER CB 1 1
1 216 1 1 17 SER H H -3.686 -7.897 2.890 1.00 . A A . 17 SER H 1 1
1 217 1 1 17 SER HA H -2.294 -5.963 1.400 1.00 . A A . 17 SER HA 1 1
1 218 1 1 17 SER HB2 H -4.135 -8.128 0.339 1.00 . A A . 17 SER HB2 1 1
1 219 1 1 17 SER HB3 H -2.805 -7.353 -0.525 1.00 . A A . 17 SER HB3 1 1
1 220 1 1 17 SER HG H -1.358 -8.310 0.904 1.00 . A A . 17 SER HG 1 1
1 221 1 1 17 SER N N -3.533 -6.938 2.743 1.00 . A A . 17 SER N 1 1
1 222 1 1 17 SER O O -4.055 -4.542 0.197 1.00 . A A . 17 SER O 1 1
1 223 1 1 17 SER OG O -2.258 -8.652 0.952 1.00 . A A . 17 SER OG 1 1
1 224 1 1 18 GLU C C -6.544 -3.554 1.755 1.00 . A A . 18 GLU C 1 1
1 225 1 1 18 GLU CA C -6.692 -4.888 1.027 1.00 . A A . 18 GLU CA 1 1
1 226 1 1 18 GLU CB C -8.051 -5.555 1.363 1.00 . A A . 18 GLU CB 1 1
1 227 1 1 18 GLU CD C -7.457 -7.948 2.006 1.00 . A A . 18 GLU CD 1 1
1 228 1 1 18 GLU CG C -8.009 -6.605 2.478 1.00 . A A . 18 GLU CG 1 1
1 229 1 1 18 GLU H H -5.712 -6.558 1.887 1.00 . A A . 18 GLU H 1 1
1 230 1 1 18 GLU HA H -6.658 -4.694 -0.037 1.00 . A A . 18 GLU HA 1 1
1 231 1 1 18 GLU HB2 H -8.750 -4.785 1.662 1.00 . A A . 18 GLU HB2 1 1
1 232 1 1 18 GLU HB3 H -8.431 -6.031 0.468 1.00 . A A . 18 GLU HB3 1 1
1 233 1 1 18 GLU HG2 H -7.385 -6.236 3.279 1.00 . A A . 18 GLU HG2 1 1
1 234 1 1 18 GLU HG3 H -9.013 -6.755 2.850 1.00 . A A . 18 GLU HG3 1 1
1 235 1 1 18 GLU N N -5.563 -5.762 1.342 1.00 . A A . 18 GLU N 1 1
1 236 1 1 18 GLU O O -6.954 -2.512 1.246 1.00 . A A . 18 GLU O 1 1
1 237 1 1 18 GLU OE1 O -8.162 -8.656 1.258 1.00 . A A . 18 GLU OE1 1 1
1 238 1 1 18 GLU OE2 O -6.313 -8.298 2.371 1.00 . A A . 18 GLU OE2 1 1
1 239 1 1 19 GLU C C -4.591 -1.554 2.944 1.00 . A A . 19 GLU C 1 1
1 240 1 1 19 GLU CA C -5.644 -2.370 3.687 1.00 . A A . 19 GLU CA 1 1
1 241 1 1 19 GLU CB C -5.169 -2.700 5.109 1.00 . A A . 19 GLU CB 1 1
1 242 1 1 19 GLU CD C -7.539 -2.885 6.007 1.00 . A A . 19 GLU CD 1 1
1 243 1 1 19 GLU CG C -6.165 -3.533 5.912 1.00 . A A . 19 GLU CG 1 1
1 244 1 1 19 GLU H H -5.668 -4.454 3.313 1.00 . A A . 19 GLU H 1 1
1 245 1 1 19 GLU HA H -6.557 -1.792 3.744 1.00 . A A . 19 GLU HA 1 1
1 246 1 1 19 GLU HB2 H -4.239 -3.247 5.048 1.00 . A A . 19 GLU HB2 1 1
1 247 1 1 19 GLU HB3 H -4.994 -1.774 5.640 1.00 . A A . 19 GLU HB3 1 1
1 248 1 1 19 GLU HG2 H -6.271 -4.499 5.438 1.00 . A A . 19 GLU HG2 1 1
1 249 1 1 19 GLU HG3 H -5.776 -3.670 6.913 1.00 . A A . 19 GLU HG3 1 1
1 250 1 1 19 GLU N N -5.932 -3.591 2.939 1.00 . A A . 19 GLU N 1 1
1 251 1 1 19 GLU O O -4.668 -0.328 2.893 1.00 . A A . 19 GLU O 1 1
1 252 1 1 19 GLU OE1 O -7.721 -1.986 6.852 1.00 . A A . 19 GLU OE1 1 1
1 253 1 1 19 GLU OE2 O -8.446 -3.275 5.238 1.00 . A A . 19 GLU OE2 1 1
1 254 1 1 20 CYS C C -3.349 -0.895 0.341 1.00 . A A . 20 CYS C 1 1
1 255 1 1 20 CYS CA C -2.632 -1.622 1.475 1.00 . A A . 20 CYS CA 1 1
1 256 1 1 20 CYS CB C -1.666 -2.670 0.902 1.00 . A A . 20 CYS CB 1 1
1 257 1 1 20 CYS H H -3.541 -3.219 2.550 1.00 . A A . 20 CYS H 1 1
1 258 1 1 20 CYS HA H -2.071 -0.900 2.056 1.00 . A A . 20 CYS HA 1 1
1 259 1 1 20 CYS HB2 H -0.943 -2.931 1.659 1.00 . A A . 20 CYS HB2 1 1
1 260 1 1 20 CYS HB3 H -2.225 -3.555 0.630 1.00 . A A . 20 CYS HB3 1 1
1 261 1 1 20 CYS N N -3.611 -2.254 2.365 1.00 . A A . 20 CYS N 1 1
1 262 1 1 20 CYS O O -3.194 0.315 0.171 1.00 . A A . 20 CYS O 1 1
1 263 1 1 20 CYS SG S -0.736 -2.129 -0.573 1.00 . A A . 20 CYS SG 1 1
1 264 1 1 21 GLU C C -5.694 0.164 -1.069 1.00 . A A . 21 GLU C 1 1
1 265 1 1 21 GLU CA C -4.953 -1.107 -1.498 1.00 . A A . 21 GLU CA 1 1
1 266 1 1 21 GLU CB C -5.940 -2.194 -1.965 1.00 . A A . 21 GLU CB 1 1
1 267 1 1 21 GLU CD C -6.660 -1.543 -4.321 1.00 . A A . 21 GLU CD 1 1
1 268 1 1 21 GLU CG C -5.864 -2.511 -3.455 1.00 . A A . 21 GLU CG 1 1
1 269 1 1 21 GLU H H -4.233 -2.603 -0.214 1.00 . A A . 21 GLU H 1 1
1 270 1 1 21 GLU HA H -4.279 -0.866 -2.308 1.00 . A A . 21 GLU HA 1 1
1 271 1 1 21 GLU HB2 H -5.736 -3.106 -1.419 1.00 . A A . 21 GLU HB2 1 1
1 272 1 1 21 GLU HB3 H -6.950 -1.879 -1.737 1.00 . A A . 21 GLU HB3 1 1
1 273 1 1 21 GLU HG2 H -4.830 -2.478 -3.764 1.00 . A A . 21 GLU HG2 1 1
1 274 1 1 21 GLU HG3 H -6.243 -3.508 -3.603 1.00 . A A . 21 GLU HG3 1 1
1 275 1 1 21 GLU N N -4.165 -1.644 -0.401 1.00 . A A . 21 GLU N 1 1
1 276 1 1 21 GLU O O -5.557 1.219 -1.694 1.00 . A A . 21 GLU O 1 1
1 277 1 1 21 GLU OE1 O -6.992 -0.445 -3.842 1.00 . A A . 21 GLU OE1 1 1
1 278 1 1 21 GLU OE2 O -6.968 -1.877 -5.486 1.00 . A A . 21 GLU OE2 1 1
1 279 1 1 22 ARG C C -6.347 2.369 0.877 1.00 . A A . 22 ARG C 1 1
1 280 1 1 22 ARG CA C -7.237 1.175 0.531 1.00 . A A . 22 ARG CA 1 1
1 281 1 1 22 ARG CB C -8.053 0.730 1.759 1.00 . A A . 22 ARG CB 1 1
1 282 1 1 22 ARG CD C -9.537 -0.943 0.522 1.00 . A A . 22 ARG CD 1 1
1 283 1 1 22 ARG CG C -9.481 0.275 1.445 1.00 . A A . 22 ARG CG 1 1
1 284 1 1 22 ARG CZ C -10.008 -0.320 -1.833 1.00 . A A . 22 ARG CZ 1 1
1 285 1 1 22 ARG H H -6.462 -0.786 0.514 1.00 . A A . 22 ARG H 1 1
1 286 1 1 22 ARG HA H -7.921 1.472 -0.252 1.00 . A A . 22 ARG HA 1 1
1 287 1 1 22 ARG HB2 H -7.538 -0.091 2.240 1.00 . A A . 22 ARG HB2 1 1
1 288 1 1 22 ARG HB3 H -8.107 1.551 2.452 1.00 . A A . 22 ARG HB3 1 1
1 289 1 1 22 ARG HD2 H -8.869 -1.700 0.908 1.00 . A A . 22 ARG HD2 1 1
1 290 1 1 22 ARG HD3 H -10.548 -1.331 0.521 1.00 . A A . 22 ARG HD3 1 1
1 291 1 1 22 ARG HE H -8.188 -0.673 -1.076 1.00 . A A . 22 ARG HE 1 1
1 292 1 1 22 ARG HG2 H -9.975 0.025 2.374 1.00 . A A . 22 ARG HG2 1 1
1 293 1 1 22 ARG HG3 H -10.007 1.094 0.974 1.00 . A A . 22 ARG HG3 1 1
1 294 1 1 22 ARG HH11 H -11.644 -0.382 -0.638 1.00 . A A . 22 ARG HH11 1 1
1 295 1 1 22 ARG HH12 H -11.953 0.020 -2.295 1.00 . A A . 22 ARG HH12 1 1
1 296 1 1 22 ARG HH21 H -8.586 -0.149 -3.271 1.00 . A A . 22 ARG HH21 1 1
1 297 1 1 22 ARG HH22 H -10.216 0.130 -3.798 1.00 . A A . 22 ARG HH22 1 1
1 298 1 1 22 ARG N N -6.449 0.061 0.023 1.00 . A A . 22 ARG N 1 1
1 299 1 1 22 ARG NE N -9.145 -0.631 -0.861 1.00 . A A . 22 ARG NE 1 1
1 300 1 1 22 ARG NH1 N -11.304 -0.223 -1.568 1.00 . A A . 22 ARG NH1 1 1
1 301 1 1 22 ARG NH2 N -9.570 -0.092 -3.063 1.00 . A A . 22 ARG NH2 1 1
1 302 1 1 22 ARG O O -6.690 3.511 0.573 1.00 . A A . 22 ARG O 1 1
1 303 1 1 23 LEU C C -3.821 3.919 0.610 1.00 . A A . 23 LEU C 1 1
1 304 1 1 23 LEU CA C -4.253 3.150 1.855 1.00 . A A . 23 LEU CA 1 1
1 305 1 1 23 LEU CB C -3.028 2.545 2.559 1.00 . A A . 23 LEU CB 1 1
1 306 1 1 23 LEU CD1 C -2.463 4.572 3.960 1.00 . A A . 23 LEU CD1 1 1
1 307 1 1 23 LEU CD2 C -0.712 2.820 3.527 1.00 . A A . 23 LEU CD2 1 1
1 308 1 1 23 LEU CG C -1.930 3.549 2.959 1.00 . A A . 23 LEU CG 1 1
1 309 1 1 23 LEU H H -4.982 1.166 1.710 1.00 . A A . 23 LEU H 1 1
1 310 1 1 23 LEU HA H -4.749 3.830 2.534 1.00 . A A . 23 LEU HA 1 1
1 311 1 1 23 LEU HB2 H -3.369 2.042 3.452 1.00 . A A . 23 LEU HB2 1 1
1 312 1 1 23 LEU HB3 H -2.589 1.810 1.899 1.00 . A A . 23 LEU HB3 1 1
1 313 1 1 23 LEU HD11 H -2.783 4.068 4.862 1.00 . A A . 23 LEU HD11 1 1
1 314 1 1 23 LEU HD12 H -3.301 5.098 3.526 1.00 . A A . 23 LEU HD12 1 1
1 315 1 1 23 LEU HD13 H -1.683 5.281 4.202 1.00 . A A . 23 LEU HD13 1 1
1 316 1 1 23 LEU HD21 H -0.336 2.120 2.795 1.00 . A A . 23 LEU HD21 1 1
1 317 1 1 23 LEU HD22 H -0.996 2.285 4.422 1.00 . A A . 23 LEU HD22 1 1
1 318 1 1 23 LEU HD23 H 0.058 3.538 3.766 1.00 . A A . 23 LEU HD23 1 1
1 319 1 1 23 LEU HG H -1.611 4.087 2.077 1.00 . A A . 23 LEU HG 1 1
1 320 1 1 23 LEU N N -5.201 2.099 1.496 1.00 . A A . 23 LEU N 1 1
1 321 1 1 23 LEU O O -3.848 5.150 0.580 1.00 . A A . 23 LEU O 1 1
1 322 1 1 24 CYS C C -4.157 4.574 -2.322 1.00 . A A . 24 CYS C 1 1
1 323 1 1 24 CYS CA C -3.023 3.757 -1.688 1.00 . A A . 24 CYS CA 1 1
1 324 1 1 24 CYS CB C -2.546 2.637 -2.619 1.00 . A A . 24 CYS CB 1 1
1 325 1 1 24 CYS H H -3.449 2.194 -0.327 1.00 . A A . 24 CYS H 1 1
1 326 1 1 24 CYS HA H -2.192 4.418 -1.482 1.00 . A A . 24 CYS HA 1 1
1 327 1 1 24 CYS HB2 H -3.378 1.984 -2.849 1.00 . A A . 24 CYS HB2 1 1
1 328 1 1 24 CYS HB3 H -2.165 3.070 -3.532 1.00 . A A . 24 CYS HB3 1 1
1 329 1 1 24 CYS N N -3.448 3.175 -0.421 1.00 . A A . 24 CYS N 1 1
1 330 1 1 24 CYS O O -3.922 5.635 -2.921 1.00 . A A . 24 CYS O 1 1
1 331 1 1 24 CYS SG S -1.222 1.618 -1.882 1.00 . A A . 24 CYS SG 1 1
1 332 1 1 25 ARG C C -6.778 6.100 -1.848 1.00 . A A . 25 ARG C 1 1
1 333 1 1 25 ARG CA C -6.577 4.808 -2.641 1.00 . A A . 25 ARG CA 1 1
1 334 1 1 25 ARG CB C -7.833 3.934 -2.518 1.00 . A A . 25 ARG CB 1 1
1 335 1 1 25 ARG CD C -7.734 2.864 -4.815 1.00 . A A . 25 ARG CD 1 1
1 336 1 1 25 ARG CG C -7.772 2.633 -3.309 1.00 . A A . 25 ARG CG 1 1
1 337 1 1 25 ARG CZ C -8.366 1.293 -6.628 1.00 . A A . 25 ARG CZ 1 1
1 338 1 1 25 ARG H H -5.503 3.222 -1.714 1.00 . A A . 25 ARG H 1 1
1 339 1 1 25 ARG HA H -6.419 5.056 -3.680 1.00 . A A . 25 ARG HA 1 1
1 340 1 1 25 ARG HB2 H -7.979 3.685 -1.475 1.00 . A A . 25 ARG HB2 1 1
1 341 1 1 25 ARG HB3 H -8.688 4.500 -2.862 1.00 . A A . 25 ARG HB3 1 1
1 342 1 1 25 ARG HD2 H -8.629 3.393 -5.113 1.00 . A A . 25 ARG HD2 1 1
1 343 1 1 25 ARG HD3 H -6.865 3.460 -5.056 1.00 . A A . 25 ARG HD3 1 1
1 344 1 1 25 ARG HE H -7.049 0.911 -5.175 1.00 . A A . 25 ARG HE 1 1
1 345 1 1 25 ARG HG2 H -6.884 2.090 -3.021 1.00 . A A . 25 ARG HG2 1 1
1 346 1 1 25 ARG HG3 H -8.645 2.040 -3.070 1.00 . A A . 25 ARG HG3 1 1
1 347 1 1 25 ARG HH11 H -9.309 3.085 -6.750 1.00 . A A . 25 ARG HH11 1 1
1 348 1 1 25 ARG HH12 H -9.722 1.942 -7.991 1.00 . A A . 25 ARG HH12 1 1
1 349 1 1 25 ARG HH21 H -7.616 -0.587 -6.762 1.00 . A A . 25 ARG HH21 1 1
1 350 1 1 25 ARG HH22 H -8.777 -0.156 -7.986 1.00 . A A . 25 ARG HH22 1 1
1 351 1 1 25 ARG N N -5.390 4.090 -2.162 1.00 . A A . 25 ARG N 1 1
1 352 1 1 25 ARG NE N -7.659 1.595 -5.540 1.00 . A A . 25 ARG NE 1 1
1 353 1 1 25 ARG NH1 N -9.200 2.178 -7.162 1.00 . A A . 25 ARG NH1 1 1
1 354 1 1 25 ARG NH2 N -8.241 0.090 -7.171 1.00 . A A . 25 ARG NH2 1 1
1 355 1 1 25 ARG O O -7.177 7.123 -2.403 1.00 . A A . 25 ARG O 1 1
1 356 1 1 26 LYS C C -5.610 8.246 -0.019 1.00 . A A . 26 LYS C 1 1
1 357 1 1 26 LYS CA C -6.633 7.171 0.334 1.00 . A A . 26 LYS CA 1 1
1 358 1 1 26 LYS CB C -6.443 6.686 1.773 1.00 . A A . 26 LYS CB 1 1
1 359 1 1 26 LYS CD C -8.765 6.775 2.852 1.00 . A A . 26 LYS CD 1 1
1 360 1 1 26 LYS CE C -9.621 7.337 1.719 1.00 . A A . 26 LYS CE 1 1
1 361 1 1 26 LYS CG C -7.617 5.887 2.355 1.00 . A A . 26 LYS CG 1 1
1 362 1 1 26 LYS H H -6.183 5.204 -0.156 1.00 . A A . 26 LYS H 1 1
1 363 1 1 26 LYS HA H -7.627 7.575 0.221 1.00 . A A . 26 LYS HA 1 1
1 364 1 1 26 LYS HB2 H -5.565 6.054 1.810 1.00 . A A . 26 LYS HB2 1 1
1 365 1 1 26 LYS HB3 H -6.272 7.529 2.388 1.00 . A A . 26 LYS HB3 1 1
1 366 1 1 26 LYS HD2 H -9.399 6.187 3.501 1.00 . A A . 26 LYS HD2 1 1
1 367 1 1 26 LYS HD3 H -8.347 7.599 3.417 1.00 . A A . 26 LYS HD3 1 1
1 368 1 1 26 LYS HE2 H -10.351 8.014 2.139 1.00 . A A . 26 LYS HE2 1 1
1 369 1 1 26 LYS HE3 H -8.983 7.881 1.035 1.00 . A A . 26 LYS HE3 1 1
1 370 1 1 26 LYS HG2 H -8.000 5.226 1.591 1.00 . A A . 26 LYS HG2 1 1
1 371 1 1 26 LYS HG3 H -7.252 5.295 3.185 1.00 . A A . 26 LYS HG3 1 1
1 372 1 1 26 LYS HZ1 H -10.941 5.718 1.609 1.00 . A A . 26 LYS HZ1 1 1
1 373 1 1 26 LYS HZ2 H -9.654 5.624 0.522 1.00 . A A . 26 LYS HZ2 1 1
1 374 1 1 26 LYS HZ3 H -10.933 6.690 0.226 1.00 . A A . 26 LYS HZ3 1 1
1 375 1 1 26 LYS N N -6.500 6.039 -0.545 1.00 . A A . 26 LYS N 1 1
1 376 1 1 26 LYS NZ N -10.336 6.269 0.968 1.00 . A A . 26 LYS NZ 1 1
1 377 1 1 26 LYS O O -5.909 9.441 0.016 1.00 . A A . 26 LYS O 1 1
1 378 1 1 27 LEU C C -3.627 9.160 -2.243 1.00 . A A . 27 LEU C 1 1
1 379 1 1 27 LEU CA C -3.350 8.707 -0.809 1.00 . A A . 27 LEU CA 1 1
1 380 1 1 27 LEU CB C -1.984 8.009 -0.729 1.00 . A A . 27 LEU CB 1 1
1 381 1 1 27 LEU CD1 C -0.226 6.800 0.625 1.00 . A A . 27 LEU CD1 1 1
1 382 1 1 27 LEU CD2 C -1.610 8.611 1.692 1.00 . A A . 27 LEU CD2 1 1
1 383 1 1 27 LEU CG C -1.593 7.481 0.664 1.00 . A A . 27 LEU CG 1 1
1 384 1 1 27 LEU H H -4.211 6.846 -0.289 1.00 . A A . 27 LEU H 1 1
1 385 1 1 27 LEU HA H -3.347 9.573 -0.160 1.00 . A A . 27 LEU HA 1 1
1 386 1 1 27 LEU HB2 H -1.990 7.175 -1.419 1.00 . A A . 27 LEU HB2 1 1
1 387 1 1 27 LEU HB3 H -1.228 8.712 -1.049 1.00 . A A . 27 LEU HB3 1 1
1 388 1 1 27 LEU HD11 H 0.527 7.511 0.316 1.00 . A A . 27 LEU HD11 1 1
1 389 1 1 27 LEU HD12 H -0.254 5.978 -0.077 1.00 . A A . 27 LEU HD12 1 1
1 390 1 1 27 LEU HD13 H 0.018 6.421 1.608 1.00 . A A . 27 LEU HD13 1 1
1 391 1 1 27 LEU HD21 H -1.292 8.232 2.653 1.00 . A A . 27 LEU HD21 1 1
1 392 1 1 27 LEU HD22 H -2.613 9.002 1.778 1.00 . A A . 27 LEU HD22 1 1
1 393 1 1 27 LEU HD23 H -0.943 9.402 1.378 1.00 . A A . 27 LEU HD23 1 1
1 394 1 1 27 LEU HG H -2.317 6.739 0.974 1.00 . A A . 27 LEU HG 1 1
1 395 1 1 27 LEU N N -4.403 7.806 -0.357 1.00 . A A . 27 LEU N 1 1
1 396 1 1 27 LEU O O -3.190 10.233 -2.666 1.00 . A A . 27 LEU O 1 1
1 397 1 1 28 GLY C C -3.544 8.449 -5.292 1.00 . A A . 28 GLY C 1 1
1 398 1 1 28 GLY CA C -4.711 8.652 -4.352 1.00 . A A . 28 GLY CA 1 1
1 399 1 1 28 GLY H H -4.654 7.475 -2.594 1.00 . A A . 28 GLY H 1 1
1 400 1 1 28 GLY HA2 H -5.525 8.014 -4.663 1.00 . A A . 28 GLY HA2 1 1
1 401 1 1 28 GLY HA3 H -5.033 9.682 -4.404 1.00 . A A . 28 GLY HA3 1 1
1 402 1 1 28 GLY N N -4.360 8.329 -2.981 1.00 . A A . 28 GLY N 1 1
1 403 1 1 28 GLY O O -3.302 9.264 -6.190 1.00 . A A . 28 GLY O 1 1
1 404 1 1 29 VAL C C -1.782 5.675 -6.523 1.00 . A A . 29 VAL C 1 1
1 405 1 1 29 VAL CA C -1.627 7.048 -5.876 1.00 . A A . 29 VAL CA 1 1
1 406 1 1 29 VAL CB C -0.337 7.066 -5.013 1.00 . A A . 29 VAL CB 1 1
1 407 1 1 29 VAL CG1 C 0.902 6.812 -5.872 1.00 . A A . 29 VAL CG1 1 1
1 408 1 1 29 VAL CG2 C -0.213 8.390 -4.261 1.00 . A A . 29 VAL CG2 1 1
1 409 1 1 29 VAL H H -3.071 6.745 -4.356 1.00 . A A . 29 VAL H 1 1
1 410 1 1 29 VAL HA H -1.531 7.797 -6.653 1.00 . A A . 29 VAL HA 1 1
1 411 1 1 29 VAL HB H -0.408 6.270 -4.283 1.00 . A A . 29 VAL HB 1 1
1 412 1 1 29 VAL HG11 H 0.986 7.588 -6.620 1.00 . A A . 29 VAL HG11 1 1
1 413 1 1 29 VAL HG12 H 0.814 5.851 -6.361 1.00 . A A . 29 VAL HG12 1 1
1 414 1 1 29 VAL HG13 H 1.785 6.817 -5.247 1.00 . A A . 29 VAL HG13 1 1
1 415 1 1 29 VAL HG21 H 0.670 8.371 -3.639 1.00 . A A . 29 VAL HG21 1 1
1 416 1 1 29 VAL HG22 H -1.086 8.538 -3.642 1.00 . A A . 29 VAL HG22 1 1
1 417 1 1 29 VAL HG23 H -0.135 9.203 -4.971 1.00 . A A . 29 VAL HG23 1 1
1 418 1 1 29 VAL N N -2.808 7.363 -5.075 1.00 . A A . 29 VAL N 1 1
1 419 1 1 29 VAL O O -2.112 4.699 -5.848 1.00 . A A . 29 VAL O 1 1
1 420 1 1 30 THR C C -0.409 3.500 -8.345 1.00 . A A . 30 THR C 1 1
1 421 1 1 30 THR CA C -1.656 4.358 -8.573 1.00 . A A . 30 THR CA 1 1
1 422 1 1 30 THR CB C -1.862 4.625 -10.083 1.00 . A A . 30 THR CB 1 1
1 423 1 1 30 THR CG2 C -3.305 5.037 -10.375 1.00 . A A . 30 THR CG2 1 1
1 424 1 1 30 THR H H -1.339 6.434 -8.321 1.00 . A A . 30 THR H 1 1
1 425 1 1 30 THR HA H -2.519 3.815 -8.204 1.00 . A A . 30 THR HA 1 1
1 426 1 1 30 THR HB H -1.646 3.718 -10.632 1.00 . A A . 30 THR HB 1 1
1 427 1 1 30 THR HG1 H -0.178 5.258 -10.911 1.00 . A A . 30 THR HG1 1 1
1 428 1 1 30 THR HG21 H -3.425 5.205 -11.436 1.00 . A A . 30 THR HG21 1 1
1 429 1 1 30 THR HG22 H -3.536 5.947 -9.840 1.00 . A A . 30 THR HG22 1 1
1 430 1 1 30 THR HG23 H -3.977 4.253 -10.057 1.00 . A A . 30 THR HG23 1 1
1 431 1 1 30 THR N N -1.566 5.611 -7.833 1.00 . A A . 30 THR N 1 1
1 432 1 1 30 THR O O -0.485 2.271 -8.313 1.00 . A A . 30 THR O 1 1
1 433 1 1 30 THR OG1 O -0.967 5.660 -10.526 1.00 . A A . 30 THR OG1 1 1
1 434 1 1 31 ASN C C 1.860 2.870 -6.443 1.00 . A A . 31 ASN C 1 1
1 435 1 1 31 ASN CA C 1.979 3.464 -7.846 1.00 . A A . 31 ASN CA 1 1
1 436 1 1 31 ASN CB C 3.177 4.425 -7.935 1.00 . A A . 31 ASN CB 1 1
1 437 1 1 31 ASN CG C 4.521 3.740 -7.710 1.00 . A A . 31 ASN CG 1 1
1 438 1 1 31 ASN H H 0.752 5.134 -8.291 1.00 . A A . 31 ASN H 1 1
1 439 1 1 31 ASN HA H 2.113 2.661 -8.559 1.00 . A A . 31 ASN HA 1 1
1 440 1 1 31 ASN HB2 H 3.188 4.878 -8.916 1.00 . A A . 31 ASN HB2 1 1
1 441 1 1 31 ASN HB3 H 3.061 5.200 -7.191 1.00 . A A . 31 ASN HB3 1 1
1 442 1 1 31 ASN HD21 H 6.429 3.816 -8.251 1.00 . A A . 31 ASN HD21 1 1
1 443 1 1 31 ASN HD22 H 5.403 5.021 -8.945 1.00 . A A . 31 ASN HD22 1 1
1 444 1 1 31 ASN N N 0.739 4.159 -8.181 1.00 . A A . 31 ASN N 1 1
1 445 1 1 31 ASN ND2 N 5.555 4.244 -8.362 1.00 . A A . 31 ASN ND2 1 1
1 446 1 1 31 ASN O O 2.050 3.566 -5.445 1.00 . A A . 31 ASN O 1 1
1 447 1 1 31 ASN OD1 O 4.634 2.773 -6.955 1.00 . A A . 31 ASN OD1 1 1
1 448 1 1 32 CYS C C 1.485 -0.600 -5.295 1.00 . A A . 32 CYS C 1 1
1 449 1 1 32 CYS CA C 1.244 0.904 -5.124 1.00 . A A . 32 CYS CA 1 1
1 450 1 1 32 CYS CB C -0.214 1.175 -4.711 1.00 . A A . 32 CYS CB 1 1
1 451 1 1 32 CYS H H 1.429 1.089 -7.223 1.00 . A A . 32 CYS H 1 1
1 452 1 1 32 CYS HA H 1.919 1.296 -4.356 1.00 . A A . 32 CYS HA 1 1
1 453 1 1 32 CYS HB2 H -0.317 2.219 -4.457 1.00 . A A . 32 CYS HB2 1 1
1 454 1 1 32 CYS HB3 H -0.865 0.952 -5.545 1.00 . A A . 32 CYS HB3 1 1
1 455 1 1 32 CYS N N 1.515 1.591 -6.385 1.00 . A A . 32 CYS N 1 1
1 456 1 1 32 CYS O O 0.969 -1.216 -6.234 1.00 . A A . 32 CYS O 1 1
1 457 1 1 32 CYS SG S -0.801 0.211 -3.284 1.00 . A A . 32 CYS SG 1 1
1 458 1 1 33 ARG C C 2.389 -3.241 -3.124 1.00 . A A . 33 ARG C 1 1
1 459 1 1 33 ARG CA C 2.651 -2.592 -4.478 1.00 . A A . 33 ARG CA 1 1
1 460 1 1 33 ARG CB C 4.134 -2.723 -4.856 1.00 . A A . 33 ARG CB 1 1
1 461 1 1 33 ARG CD C 5.996 -1.623 -6.171 1.00 . A A . 33 ARG CD 1 1
1 462 1 1 33 ARG CG C 4.512 -1.964 -6.127 1.00 . A A . 33 ARG CG 1 1
1 463 1 1 33 ARG CZ C 8.021 -2.875 -5.516 1.00 . A A . 33 ARG CZ 1 1
1 464 1 1 33 ARG H H 2.643 -0.640 -3.667 1.00 . A A . 33 ARG H 1 1
1 465 1 1 33 ARG HA H 2.039 -3.073 -5.231 1.00 . A A . 33 ARG HA 1 1
1 466 1 1 33 ARG HB2 H 4.734 -2.350 -4.043 1.00 . A A . 33 ARG HB2 1 1
1 467 1 1 33 ARG HB3 H 4.363 -3.769 -5.007 1.00 . A A . 33 ARG HB3 1 1
1 468 1 1 33 ARG HD2 H 6.201 -1.083 -7.084 1.00 . A A . 33 ARG HD2 1 1
1 469 1 1 33 ARG HD3 H 6.234 -0.994 -5.323 1.00 . A A . 33 ARG HD3 1 1
1 470 1 1 33 ARG HE H 6.516 -3.613 -6.610 1.00 . A A . 33 ARG HE 1 1
1 471 1 1 33 ARG HG2 H 4.270 -2.576 -6.985 1.00 . A A . 33 ARG HG2 1 1
1 472 1 1 33 ARG HG3 H 3.943 -1.046 -6.171 1.00 . A A . 33 ARG HG3 1 1
1 473 1 1 33 ARG HH11 H 7.904 -1.010 -4.712 1.00 . A A . 33 ARG HH11 1 1
1 474 1 1 33 ARG HH12 H 9.347 -1.896 -4.339 1.00 . A A . 33 ARG HH12 1 1
1 475 1 1 33 ARG HH21 H 8.420 -4.764 -6.119 1.00 . A A . 33 ARG HH21 1 1
1 476 1 1 33 ARG HH22 H 9.642 -4.024 -5.134 1.00 . A A . 33 ARG HH22 1 1
1 477 1 1 33 ARG N N 2.285 -1.179 -4.408 1.00 . A A . 33 ARG N 1 1
1 478 1 1 33 ARG NE N 6.840 -2.817 -6.131 1.00 . A A . 33 ARG NE 1 1
1 479 1 1 33 ARG NH1 N 8.460 -1.845 -4.800 1.00 . A A . 33 ARG NH1 1 1
1 480 1 1 33 ARG NH2 N 8.752 -3.974 -5.595 1.00 . A A . 33 ARG NH2 1 1
1 481 1 1 33 ARG O O 2.231 -2.542 -2.127 1.00 . A A . 33 ARG O 1 1
1 482 1 1 34 VAL C C 2.738 -6.636 -1.778 1.00 . A A . 34 VAL C 1 1
1 483 1 1 34 VAL CA C 2.049 -5.271 -1.838 1.00 . A A . 34 VAL CA 1 1
1 484 1 1 34 VAL CB C 0.517 -5.448 -1.661 1.00 . A A . 34 VAL CB 1 1
1 485 1 1 34 VAL CG1 C -0.074 -6.289 -2.792 1.00 . A A . 34 VAL CG1 1 1
1 486 1 1 34 VAL CG2 C 0.188 -6.055 -0.298 1.00 . A A . 34 VAL CG2 1 1
1 487 1 1 34 VAL H H 2.543 -5.083 -3.890 1.00 . A A . 34 VAL H 1 1
1 488 1 1 34 VAL HA H 2.413 -4.665 -1.017 1.00 . A A . 34 VAL HA 1 1
1 489 1 1 34 VAL HB H 0.061 -4.466 -1.708 1.00 . A A . 34 VAL HB 1 1
1 490 1 1 34 VAL HG11 H -1.143 -6.379 -2.653 1.00 . A A . 34 VAL HG11 1 1
1 491 1 1 34 VAL HG12 H 0.372 -7.273 -2.784 1.00 . A A . 34 VAL HG12 1 1
1 492 1 1 34 VAL HG13 H 0.126 -5.812 -3.741 1.00 . A A . 34 VAL HG13 1 1
1 493 1 1 34 VAL HG21 H 0.593 -5.430 0.485 1.00 . A A . 34 VAL HG21 1 1
1 494 1 1 34 VAL HG22 H 0.619 -7.044 -0.229 1.00 . A A . 34 VAL HG22 1 1
1 495 1 1 34 VAL HG23 H -0.885 -6.122 -0.183 1.00 . A A . 34 VAL HG23 1 1
1 496 1 1 34 VAL N N 2.355 -4.566 -3.079 1.00 . A A . 34 VAL N 1 1
1 497 1 1 34 VAL O O 2.866 -7.332 -2.789 1.00 . A A . 34 VAL O 1 1
1 498 1 1 35 HIS C C 3.701 -8.545 1.200 1.00 . A A . 35 HIS C 1 1
1 499 1 1 35 HIS CA C 3.774 -8.300 -0.301 1.00 . A A . 35 HIS CA 1 1
1 500 1 1 35 HIS CB C 5.230 -8.396 -0.803 1.00 . A A . 35 HIS CB 1 1
1 501 1 1 35 HIS CD2 C 6.912 -7.622 1.031 1.00 . A A . 35 HIS CD2 1 1
1 502 1 1 35 HIS CE1 C 7.430 -5.668 0.190 1.00 . A A . 35 HIS CE1 1 1
1 503 1 1 35 HIS CG C 6.200 -7.472 -0.114 1.00 . A A . 35 HIS CG 1 1
1 504 1 1 35 HIS H H 3.138 -6.337 0.155 1.00 . A A . 35 HIS H 1 1
1 505 1 1 35 HIS HA H 3.171 -9.046 -0.807 1.00 . A A . 35 HIS HA 1 1
1 506 1 1 35 HIS HB2 H 5.583 -9.406 -0.657 1.00 . A A . 35 HIS HB2 1 1
1 507 1 1 35 HIS HB3 H 5.250 -8.169 -1.861 1.00 . A A . 35 HIS HB3 1 1
1 508 1 1 35 HIS HD1 H 6.211 -5.835 -1.445 1.00 . A A . 35 HIS HD1 1 1
1 509 1 1 35 HIS HD2 H 6.890 -8.478 1.693 1.00 . A A . 35 HIS HD2 1 1
1 510 1 1 35 HIS HE1 H 7.881 -4.696 0.050 1.00 . A A . 35 HIS HE1 1 1
1 511 1 1 35 HIS HE2 H 8.185 -6.261 2.002 1.00 . A A . 35 HIS HE2 1 1
1 512 1 1 35 HIS N N 3.197 -6.988 -0.581 1.00 . A A . 35 HIS N 1 1
1 513 1 1 35 HIS ND1 N 6.548 -6.234 -0.613 1.00 . A A . 35 HIS ND1 1 1
1 514 1 1 35 HIS NE2 N 7.665 -6.488 1.195 1.00 . A A . 35 HIS NE2 1 1
1 515 1 1 35 HIS O O 4.006 -7.649 1.986 1.00 . A A . 35 HIS O 1 1
1 516 1 1 36 CYS C C 4.104 -11.038 3.530 1.00 . A A . 36 CYS C 1 1
1 517 1 1 36 CYS CA C 3.073 -10.030 3.020 1.00 . A A . 36 CYS CA 1 1
1 518 1 1 36 CYS CB C 1.648 -10.571 3.221 1.00 . A A . 36 CYS CB 1 1
1 519 1 1 36 CYS H H 3.168 -10.454 0.941 1.00 . A A . 36 CYS H 1 1
1 520 1 1 36 CYS HA H 3.180 -9.106 3.573 1.00 . A A . 36 CYS HA 1 1
1 521 1 1 36 CYS HB2 H 1.585 -11.565 2.804 1.00 . A A . 36 CYS HB2 1 1
1 522 1 1 36 CYS HB3 H 1.437 -10.619 4.279 1.00 . A A . 36 CYS HB3 1 1
1 523 1 1 36 CYS N N 3.306 -9.743 1.604 1.00 . A A . 36 CYS N 1 1
1 524 1 1 36 CYS O O 4.182 -12.167 3.033 1.00 . A A . 36 CYS O 1 1
1 525 1 1 36 CYS SG S 0.332 -9.565 2.437 1.00 . A A . 36 CYS SG 1 1
1 526 1 1 37 GLY C C 5.602 -12.275 6.208 1.00 . A A . 37 GLY C 1 1
1 527 1 1 37 GLY CA C 5.998 -11.438 5.005 1.00 . A A . 37 GLY CA 1 1
1 528 1 1 37 GLY H H 4.742 -9.736 4.912 1.00 . A A . 37 GLY H 1 1
1 529 1 1 37 GLY HA2 H 6.332 -12.096 4.216 1.00 . A A . 37 GLY HA2 1 1
1 530 1 1 37 GLY HA3 H 6.818 -10.790 5.285 1.00 . A A . 37 GLY HA3 1 1
1 531 1 1 37 GLY N N 4.906 -10.614 4.507 1.00 . A A . 37 GLY N 1 1
1 532 1 1 37 GLY O O 6.458 -12.513 7.085 1.00 . A A . 37 GLY O 1 1
1 533 1 1 37 GLY OXT O 4.439 -12.717 6.278 1.00 . A A . 37 GLY OXT 1 1
2 534 1 1 1 ALA C C 0.280 -11.155 8.633 1.00 . A A . 1 ALA C 1 1
2 535 1 1 1 ALA CA C 0.364 -12.507 9.336 1.00 . A A . 1 ALA CA 1 1
2 536 1 1 1 ALA CB C 1.595 -13.283 8.876 1.00 . A A . 1 ALA CB 1 1
2 537 1 1 1 ALA H1 H -1.694 -12.778 9.416 1.00 . A A . 1 ALA H1 1 1
2 538 1 1 1 ALA H2 H -0.809 -14.211 9.535 1.00 . A A . 1 ALA H2 1 1
2 539 1 1 1 ALA H3 H -0.969 -13.439 8.040 1.00 . A A . 1 ALA H3 1 1
2 540 1 1 1 ALA HA H 0.438 -12.347 10.402 1.00 . A A . 1 ALA HA 1 1
2 541 1 1 1 ALA HB1 H 2.488 -12.725 9.123 1.00 . A A . 1 ALA HB1 1 1
2 542 1 1 1 ALA HB2 H 1.550 -13.432 7.807 1.00 . A A . 1 ALA HB2 1 1
2 543 1 1 1 ALA HB3 H 1.623 -14.243 9.372 1.00 . A A . 1 ALA HB3 1 1
2 544 1 1 1 ALA N N -0.862 -13.289 9.064 1.00 . A A . 1 ALA N 1 1
2 545 1 1 1 ALA O O -0.348 -11.049 7.576 1.00 . A A . 1 ALA O 1 1
2 546 1 1 2 PRO C C 1.677 -8.718 7.297 1.00 . A A . 2 PRO C 1 1
2 547 1 1 2 PRO CA C 0.882 -8.759 8.601 1.00 . A A . 2 PRO CA 1 1
2 548 1 1 2 PRO CB C 1.540 -7.873 9.669 1.00 . A A . 2 PRO CB 1 1
2 549 1 1 2 PRO CD C 1.684 -10.124 10.456 1.00 . A A . 2 PRO CD 1 1
2 550 1 1 2 PRO CG C 2.414 -8.805 10.435 1.00 . A A . 2 PRO CG 1 1
2 551 1 1 2 PRO HA H -0.130 -8.422 8.416 1.00 . A A . 2 PRO HA 1 1
2 552 1 1 2 PRO HB2 H 2.112 -7.087 9.195 1.00 . A A . 2 PRO HB2 1 1
2 553 1 1 2 PRO HB3 H 0.777 -7.437 10.300 1.00 . A A . 2 PRO HB3 1 1
2 554 1 1 2 PRO HD2 H 2.388 -10.946 10.459 1.00 . A A . 2 PRO HD2 1 1
2 555 1 1 2 PRO HD3 H 1.031 -10.183 11.315 1.00 . A A . 2 PRO HD3 1 1
2 556 1 1 2 PRO HG2 H 3.368 -8.908 9.934 1.00 . A A . 2 PRO HG2 1 1
2 557 1 1 2 PRO HG3 H 2.558 -8.437 11.441 1.00 . A A . 2 PRO HG3 1 1
2 558 1 1 2 PRO N N 0.902 -10.100 9.201 1.00 . A A . 2 PRO N 1 1
2 559 1 1 2 PRO O O 2.490 -9.608 7.024 1.00 . A A . 2 PRO O 1 1
2 560 1 1 3 CYS C C 2.666 -6.141 5.054 1.00 . A A . 3 CYS C 1 1
2 561 1 1 3 CYS CA C 2.094 -7.548 5.207 1.00 . A A . 3 CYS CA 1 1
2 562 1 1 3 CYS CB C 1.084 -7.846 4.090 1.00 . A A . 3 CYS CB 1 1
2 563 1 1 3 CYS H H 0.836 -6.977 6.809 1.00 . A A . 3 CYS H 1 1
2 564 1 1 3 CYS HA H 2.905 -8.262 5.154 1.00 . A A . 3 CYS HA 1 1
2 565 1 1 3 CYS HB2 H 0.372 -7.036 4.030 1.00 . A A . 3 CYS HB2 1 1
2 566 1 1 3 CYS HB3 H 1.609 -7.928 3.149 1.00 . A A . 3 CYS HB3 1 1
2 567 1 1 3 CYS N N 1.448 -7.683 6.506 1.00 . A A . 3 CYS N 1 1
2 568 1 1 3 CYS O O 2.445 -5.280 5.909 1.00 . A A . 3 CYS O 1 1
2 569 1 1 3 CYS SG S 0.142 -9.392 4.336 1.00 . A A . 3 CYS SG 1 1
2 570 1 1 4 GLU C C 3.350 -3.949 2.507 1.00 . A A . 4 GLU C 1 1
2 571 1 1 4 GLU CA C 4.005 -4.611 3.713 1.00 . A A . 4 GLU CA 1 1
2 572 1 1 4 GLU CB C 5.517 -4.781 3.492 1.00 . A A . 4 GLU CB 1 1
2 573 1 1 4 GLU CD C 7.362 -5.922 2.178 1.00 . A A . 4 GLU CD 1 1
2 574 1 1 4 GLU CG C 5.882 -5.577 2.244 1.00 . A A . 4 GLU CG 1 1
2 575 1 1 4 GLU H H 3.489 -6.613 3.299 1.00 . A A . 4 GLU H 1 1
2 576 1 1 4 GLU HA H 3.843 -3.987 4.582 1.00 . A A . 4 GLU HA 1 1
2 577 1 1 4 GLU HB2 H 5.969 -3.803 3.415 1.00 . A A . 4 GLU HB2 1 1
2 578 1 1 4 GLU HB3 H 5.934 -5.289 4.347 1.00 . A A . 4 GLU HB3 1 1
2 579 1 1 4 GLU HG2 H 5.311 -6.495 2.239 1.00 . A A . 4 GLU HG2 1 1
2 580 1 1 4 GLU HG3 H 5.623 -4.993 1.372 1.00 . A A . 4 GLU HG3 1 1
2 581 1 1 4 GLU N N 3.381 -5.904 3.962 1.00 . A A . 4 GLU N 1 1
2 582 1 1 4 GLU O O 2.707 -4.619 1.694 1.00 . A A . 4 GLU O 1 1
2 583 1 1 4 GLU OE1 O 8.189 -5.003 1.990 1.00 . A A . 4 GLU OE1 1 1
2 584 1 1 4 GLU OE2 O 7.711 -7.118 2.316 1.00 . A A . 4 GLU OE2 1 1
2 585 1 1 5 CYS C C 3.798 -0.843 0.771 1.00 . A A . 5 CYS C 1 1
2 586 1 1 5 CYS CA C 2.835 -1.865 1.369 1.00 . A A . 5 CYS CA 1 1
2 587 1 1 5 CYS CB C 1.604 -1.168 1.968 1.00 . A A . 5 CYS CB 1 1
2 588 1 1 5 CYS H H 4.114 -2.184 3.017 1.00 . A A . 5 CYS H 1 1
2 589 1 1 5 CYS HA H 2.513 -2.540 0.590 1.00 . A A . 5 CYS HA 1 1
2 590 1 1 5 CYS HB2 H 0.990 -1.905 2.466 1.00 . A A . 5 CYS HB2 1 1
2 591 1 1 5 CYS HB3 H 1.930 -0.435 2.692 1.00 . A A . 5 CYS HB3 1 1
2 592 1 1 5 CYS N N 3.510 -2.642 2.398 1.00 . A A . 5 CYS N 1 1
2 593 1 1 5 CYS O O 4.539 -0.179 1.496 1.00 . A A . 5 CYS O 1 1
2 594 1 1 5 CYS SG S 0.547 -0.312 0.754 1.00 . A A . 5 CYS SG 1 1
2 595 1 1 6 ASP C C 3.773 1.226 -1.957 1.00 . A A . 6 ASP C 1 1
2 596 1 1 6 ASP CA C 4.640 0.178 -1.278 1.00 . A A . 6 ASP CA 1 1
2 597 1 1 6 ASP CB C 5.473 -0.580 -2.323 1.00 . A A . 6 ASP CB 1 1
2 598 1 1 6 ASP CG C 6.751 -1.181 -1.749 1.00 . A A . 6 ASP CG 1 1
2 599 1 1 6 ASP H H 3.185 -1.305 -1.062 1.00 . A A . 6 ASP H 1 1
2 600 1 1 6 ASP HA H 5.302 0.664 -0.574 1.00 . A A . 6 ASP HA 1 1
2 601 1 1 6 ASP HB2 H 4.876 -1.380 -2.734 1.00 . A A . 6 ASP HB2 1 1
2 602 1 1 6 ASP HB3 H 5.736 0.095 -3.113 1.00 . A A . 6 ASP HB3 1 1
2 603 1 1 6 ASP N N 3.793 -0.742 -0.550 1.00 . A A . 6 ASP N 1 1
2 604 1 1 6 ASP O O 2.785 0.892 -2.604 1.00 . A A . 6 ASP O 1 1
2 605 1 1 6 ASP OD1 O 7.725 -0.424 -1.543 1.00 . A A . 6 ASP OD1 1 1
2 606 1 1 6 ASP OD2 O 6.794 -2.411 -1.519 1.00 . A A . 6 ASP OD2 1 1
2 607 1 1 7 VAL C C 4.318 4.603 -3.009 1.00 . A A . 7 VAL C 1 1
2 608 1 1 7 VAL CA C 3.389 3.627 -2.282 1.00 . A A . 7 VAL CA 1 1
2 609 1 1 7 VAL CB C 2.695 4.371 -1.102 1.00 . A A . 7 VAL CB 1 1
2 610 1 1 7 VAL CG1 C 1.723 5.429 -1.621 1.00 . A A . 7 VAL CG1 1 1
2 611 1 1 7 VAL CG2 C 1.985 3.392 -0.163 1.00 . A A . 7 VAL CG2 1 1
2 612 1 1 7 VAL H H 5.013 2.649 -1.384 1.00 . A A . 7 VAL H 1 1
2 613 1 1 7 VAL HA H 2.630 3.275 -2.970 1.00 . A A . 7 VAL HA 1 1
2 614 1 1 7 VAL HB H 3.461 4.881 -0.532 1.00 . A A . 7 VAL HB 1 1
2 615 1 1 7 VAL HG11 H 1.268 5.942 -0.786 1.00 . A A . 7 VAL HG11 1 1
2 616 1 1 7 VAL HG12 H 0.953 4.953 -2.211 1.00 . A A . 7 VAL HG12 1 1
2 617 1 1 7 VAL HG13 H 2.256 6.143 -2.234 1.00 . A A . 7 VAL HG13 1 1
2 618 1 1 7 VAL HG21 H 1.243 2.834 -0.716 1.00 . A A . 7 VAL HG21 1 1
2 619 1 1 7 VAL HG22 H 1.502 3.940 0.634 1.00 . A A . 7 VAL HG22 1 1
2 620 1 1 7 VAL HG23 H 2.707 2.708 0.262 1.00 . A A . 7 VAL HG23 1 1
2 621 1 1 7 VAL N N 4.162 2.484 -1.811 1.00 . A A . 7 VAL N 1 1
2 622 1 1 7 VAL O O 5.103 5.305 -2.367 1.00 . A A . 7 VAL O 1 1
2 623 1 1 8 ASN C C 6.534 4.905 -5.135 1.00 . A A . 8 ASN C 1 1
2 624 1 1 8 ASN CA C 5.105 5.434 -5.200 1.00 . A A . 8 ASN CA 1 1
2 625 1 1 8 ASN CB C 5.034 6.926 -4.799 1.00 . A A . 8 ASN CB 1 1
2 626 1 1 8 ASN CG C 5.923 7.837 -5.647 1.00 . A A . 8 ASN CG 1 1
2 627 1 1 8 ASN H H 3.592 4.032 -4.767 1.00 . A A . 8 ASN H 1 1
2 628 1 1 8 ASN HA H 4.748 5.327 -6.215 1.00 . A A . 8 ASN HA 1 1
2 629 1 1 8 ASN HB2 H 4.013 7.267 -4.900 1.00 . A A . 8 ASN HB2 1 1
2 630 1 1 8 ASN HB3 H 5.333 7.025 -3.765 1.00 . A A . 8 ASN HB3 1 1
2 631 1 1 8 ASN HD21 H 6.010 9.659 -6.429 1.00 . A A . 8 ASN HD21 1 1
2 632 1 1 8 ASN HD22 H 4.593 9.306 -5.508 1.00 . A A . 8 ASN HD22 1 1
2 633 1 1 8 ASN N N 4.241 4.612 -4.342 1.00 . A A . 8 ASN N 1 1
2 634 1 1 8 ASN ND2 N 5.464 9.057 -5.882 1.00 . A A . 8 ASN ND2 1 1
2 635 1 1 8 ASN O O 7.051 4.340 -6.101 1.00 . A A . 8 ASN O 1 1
2 636 1 1 8 ASN OD1 O 7.010 7.455 -6.081 1.00 . A A . 8 ASN OD1 1 1
2 637 1 1 9 GLY C C 8.771 4.405 -2.243 1.00 . A A . 9 GLY C 1 1
2 638 1 1 9 GLY CA C 8.481 4.556 -3.726 1.00 . A A . 9 GLY CA 1 1
2 639 1 1 9 GLY H H 6.680 5.574 -3.279 1.00 . A A . 9 GLY H 1 1
2 640 1 1 9 GLY HA2 H 8.578 3.588 -4.198 1.00 . A A . 9 GLY HA2 1 1
2 641 1 1 9 GLY HA3 H 9.205 5.231 -4.157 1.00 . A A . 9 GLY HA3 1 1
2 642 1 1 9 GLY N N 7.146 5.076 -3.976 1.00 . A A . 9 GLY N 1 1
2 643 1 1 9 GLY O O 9.914 4.185 -1.843 1.00 . A A . 9 GLY O 1 1
2 644 1 1 10 GLU C C 7.292 3.138 0.546 1.00 . A A . 10 GLU C 1 1
2 645 1 1 10 GLU CA C 7.882 4.447 0.029 1.00 . A A . 10 GLU CA 1 1
2 646 1 1 10 GLU CB C 7.175 5.647 0.676 1.00 . A A . 10 GLU CB 1 1
2 647 1 1 10 GLU CD C 8.935 5.989 2.459 1.00 . A A . 10 GLU CD 1 1
2 648 1 1 10 GLU CG C 7.457 5.802 2.164 1.00 . A A . 10 GLU CG 1 1
2 649 1 1 10 GLU H H 6.834 4.595 -1.793 1.00 . A A . 10 GLU H 1 1
2 650 1 1 10 GLU HA H 8.937 4.481 0.269 1.00 . A A . 10 GLU HA 1 1
2 651 1 1 10 GLU HB2 H 7.494 6.552 0.176 1.00 . A A . 10 GLU HB2 1 1
2 652 1 1 10 GLU HB3 H 6.108 5.535 0.545 1.00 . A A . 10 GLU HB3 1 1
2 653 1 1 10 GLU HG2 H 6.917 6.663 2.533 1.00 . A A . 10 GLU HG2 1 1
2 654 1 1 10 GLU HG3 H 7.109 4.917 2.679 1.00 . A A . 10 GLU HG3 1 1
2 655 1 1 10 GLU N N 7.732 4.505 -1.420 1.00 . A A . 10 GLU N 1 1
2 656 1 1 10 GLU O O 6.291 2.661 0.015 1.00 . A A . 10 GLU O 1 1
2 657 1 1 10 GLU OE1 O 9.441 7.121 2.300 1.00 . A A . 10 GLU OE1 1 1
2 658 1 1 10 GLU OE2 O 9.597 5.008 2.863 1.00 . A A . 10 GLU OE2 1 1
2 659 1 1 11 THR C C 6.927 1.419 3.527 1.00 . A A . 11 THR C 1 1
2 660 1 1 11 THR CA C 7.473 1.274 2.104 1.00 . A A . 11 THR CA 1 1
2 661 1 1 11 THR CB C 8.633 0.253 2.089 1.00 . A A . 11 THR CB 1 1
2 662 1 1 11 THR CG2 C 8.153 -1.138 2.497 1.00 . A A . 11 THR CG2 1 1
2 663 1 1 11 THR H H 8.673 3.016 1.990 1.00 . A A . 11 THR H 1 1
2 664 1 1 11 THR HA H 6.685 0.897 1.466 1.00 . A A . 11 THR HA 1 1
2 665 1 1 11 THR HB H 9.394 0.577 2.785 1.00 . A A . 11 THR HB 1 1
2 666 1 1 11 THR HG1 H 8.513 -0.066 0.140 1.00 . A A . 11 THR HG1 1 1
2 667 1 1 11 THR HG21 H 7.724 -1.097 3.489 1.00 . A A . 11 THR HG21 1 1
2 668 1 1 11 THR HG22 H 8.988 -1.822 2.497 1.00 . A A . 11 THR HG22 1 1
2 669 1 1 11 THR HG23 H 7.406 -1.483 1.797 1.00 . A A . 11 THR HG23 1 1
2 670 1 1 11 THR N N 7.910 2.562 1.573 1.00 . A A . 11 THR N 1 1
2 671 1 1 11 THR O O 7.534 2.077 4.376 1.00 . A A . 11 THR O 1 1
2 672 1 1 11 THR OG1 O 9.201 0.192 0.771 1.00 . A A . 11 THR OG1 1 1
2 673 1 1 12 TYR C C 4.585 -0.557 5.413 1.00 . A A . 12 TYR C 1 1
2 674 1 1 12 TYR CA C 5.102 0.834 5.060 1.00 . A A . 12 TYR CA 1 1
2 675 1 1 12 TYR CB C 3.933 1.833 5.028 1.00 . A A . 12 TYR CB 1 1
2 676 1 1 12 TYR CD1 C 4.958 3.807 6.233 1.00 . A A . 12 TYR CD1 1 1
2 677 1 1 12 TYR CD2 C 4.184 4.144 4.000 1.00 . A A . 12 TYR CD2 1 1
2 678 1 1 12 TYR CE1 C 5.349 5.129 6.301 1.00 . A A . 12 TYR CE1 1 1
2 679 1 1 12 TYR CE2 C 4.575 5.469 4.064 1.00 . A A . 12 TYR CE2 1 1
2 680 1 1 12 TYR CG C 4.366 3.288 5.085 1.00 . A A . 12 TYR CG 1 1
2 681 1 1 12 TYR CZ C 5.158 5.955 5.217 1.00 . A A . 12 TYR CZ 1 1
2 682 1 1 12 TYR H H 5.363 0.286 3.044 1.00 . A A . 12 TYR H 1 1
2 683 1 1 12 TYR HA H 5.816 1.143 5.810 1.00 . A A . 12 TYR HA 1 1
2 684 1 1 12 TYR HB2 H 3.372 1.688 4.116 1.00 . A A . 12 TYR HB2 1 1
2 685 1 1 12 TYR HB3 H 3.283 1.648 5.868 1.00 . A A . 12 TYR HB3 1 1
2 686 1 1 12 TYR HD1 H 5.109 3.160 7.086 1.00 . A A . 12 TYR HD1 1 1
2 687 1 1 12 TYR HD2 H 3.728 3.761 3.097 1.00 . A A . 12 TYR HD2 1 1
2 688 1 1 12 TYR HE1 H 5.806 5.511 7.203 1.00 . A A . 12 TYR HE1 1 1
2 689 1 1 12 TYR HE2 H 4.422 6.118 3.214 1.00 . A A . 12 TYR HE2 1 1
2 690 1 1 12 TYR HH H 6.410 7.324 5.733 1.00 . A A . 12 TYR HH 1 1
2 691 1 1 12 TYR N N 5.776 0.800 3.767 1.00 . A A . 12 TYR N 1 1
2 692 1 1 12 TYR O O 4.692 -1.486 4.614 1.00 . A A . 12 TYR O 1 1
2 693 1 1 12 TYR OH O 5.553 7.274 5.288 1.00 . A A . 12 TYR OH 1 1
2 694 1 1 13 THR C C 1.929 -1.787 7.225 1.00 . A A . 13 THR C 1 1
2 695 1 1 13 THR CA C 3.437 -1.943 7.058 1.00 . A A . 13 THR CA 1 1
2 696 1 1 13 THR CB C 4.070 -2.404 8.392 1.00 . A A . 13 THR CB 1 1
2 697 1 1 13 THR CG2 C 5.410 -3.098 8.164 1.00 . A A . 13 THR CG2 1 1
2 698 1 1 13 THR H H 4.008 0.081 7.211 1.00 . A A . 13 THR H 1 1
2 699 1 1 13 THR HA H 3.629 -2.699 6.306 1.00 . A A . 13 THR HA 1 1
2 700 1 1 13 THR HB H 3.398 -3.106 8.872 1.00 . A A . 13 THR HB 1 1
2 701 1 1 13 THR HG1 H 3.681 -1.369 10.031 1.00 . A A . 13 THR HG1 1 1
2 702 1 1 13 THR HG21 H 5.823 -3.407 9.116 1.00 . A A . 13 THR HG21 1 1
2 703 1 1 13 THR HG22 H 6.095 -2.417 7.681 1.00 . A A . 13 THR HG22 1 1
2 704 1 1 13 THR HG23 H 5.266 -3.968 7.539 1.00 . A A . 13 THR HG23 1 1
2 705 1 1 13 THR N N 4.027 -0.689 6.606 1.00 . A A . 13 THR N 1 1
2 706 1 1 13 THR O O 1.452 -0.744 7.682 1.00 . A A . 13 THR O 1 1
2 707 1 1 13 THR OG1 O 4.253 -1.274 9.259 1.00 . A A . 13 THR OG1 1 1
2 708 1 1 14 VAL C C -0.765 -4.176 7.393 1.00 . A A . 14 VAL C 1 1
2 709 1 1 14 VAL CA C -0.268 -2.817 6.914 1.00 . A A . 14 VAL CA 1 1
2 710 1 1 14 VAL CB C -0.918 -2.496 5.541 1.00 . A A . 14 VAL CB 1 1
2 711 1 1 14 VAL CG1 C -0.596 -1.070 5.095 1.00 . A A . 14 VAL CG1 1 1
2 712 1 1 14 VAL CG2 C -0.467 -3.507 4.486 1.00 . A A . 14 VAL CG2 1 1
2 713 1 1 14 VAL H H 1.639 -3.625 6.498 1.00 . A A . 14 VAL H 1 1
2 714 1 1 14 VAL HA H -0.572 -2.059 7.625 1.00 . A A . 14 VAL HA 1 1
2 715 1 1 14 VAL HB H -1.992 -2.578 5.647 1.00 . A A . 14 VAL HB 1 1
2 716 1 1 14 VAL HG11 H 0.472 -0.962 4.969 1.00 . A A . 14 VAL HG11 1 1
2 717 1 1 14 VAL HG12 H -0.941 -0.372 5.845 1.00 . A A . 14 VAL HG12 1 1
2 718 1 1 14 VAL HG13 H -1.093 -0.863 4.157 1.00 . A A . 14 VAL HG13 1 1
2 719 1 1 14 VAL HG21 H -0.953 -3.287 3.549 1.00 . A A . 14 VAL HG21 1 1
2 720 1 1 14 VAL HG22 H -0.737 -4.505 4.801 1.00 . A A . 14 VAL HG22 1 1
2 721 1 1 14 VAL HG23 H 0.605 -3.446 4.360 1.00 . A A . 14 VAL HG23 1 1
2 722 1 1 14 VAL N N 1.188 -2.819 6.836 1.00 . A A . 14 VAL N 1 1
2 723 1 1 14 VAL O O -0.003 -5.148 7.424 1.00 . A A . 14 VAL O 1 1
2 724 1 1 15 SER C C -2.649 -6.521 7.079 1.00 . A A . 15 SER C 1 1
2 725 1 1 15 SER CA C -2.632 -5.498 8.215 1.00 . A A . 15 SER CA 1 1
2 726 1 1 15 SER CB C -4.052 -5.256 8.733 1.00 . A A . 15 SER CB 1 1
2 727 1 1 15 SER H H -2.588 -3.434 7.741 1.00 . A A . 15 SER H 1 1
2 728 1 1 15 SER HA H -2.024 -5.880 9.022 1.00 . A A . 15 SER HA 1 1
2 729 1 1 15 SER HB2 H -4.697 -4.988 7.908 1.00 . A A . 15 SER HB2 1 1
2 730 1 1 15 SER HB3 H -4.423 -6.159 9.199 1.00 . A A . 15 SER HB3 1 1
2 731 1 1 15 SER HG H -4.996 -4.032 9.941 1.00 . A A . 15 SER HG 1 1
2 732 1 1 15 SER N N -2.037 -4.246 7.763 1.00 . A A . 15 SER N 1 1
2 733 1 1 15 SER O O -2.272 -7.680 7.268 1.00 . A A . 15 SER O 1 1
2 734 1 1 15 SER OG O -4.080 -4.206 9.688 1.00 . A A . 15 SER OG 1 1
2 735 1 1 16 SER C C -3.308 -6.171 3.435 1.00 . A A . 16 SER C 1 1
2 736 1 1 16 SER CA C -3.144 -6.965 4.739 1.00 . A A . 16 SER CA 1 1
2 737 1 1 16 SER CB C -4.312 -7.952 4.917 1.00 . A A . 16 SER CB 1 1
2 738 1 1 16 SER H H -3.348 -5.147 5.794 1.00 . A A . 16 SER H 1 1
2 739 1 1 16 SER HA H -2.220 -7.524 4.689 1.00 . A A . 16 SER HA 1 1
2 740 1 1 16 SER HB2 H -4.224 -8.441 5.875 1.00 . A A . 16 SER HB2 1 1
2 741 1 1 16 SER HB3 H -5.247 -7.410 4.878 1.00 . A A . 16 SER HB3 1 1
2 742 1 1 16 SER HG H -3.599 -9.570 4.066 1.00 . A A . 16 SER HG 1 1
2 743 1 1 16 SER N N -3.069 -6.081 5.891 1.00 . A A . 16 SER N 1 1
2 744 1 1 16 SER O O -3.246 -4.927 3.415 1.00 . A A . 16 SER O 1 1
2 745 1 1 16 SER OG O -4.316 -8.941 3.901 1.00 . A A . 16 SER OG 1 1
2 746 1 1 17 SER C C -4.737 -5.278 0.983 1.00 . A A . 17 SER C 1 1
2 747 1 1 17 SER CA C -3.664 -6.366 1.014 1.00 . A A . 17 SER CA 1 1
2 748 1 1 17 SER CB C -4.015 -7.495 0.034 1.00 . A A . 17 SER CB 1 1
2 749 1 1 17 SER H H -3.568 -7.893 2.463 1.00 . A A . 17 SER H 1 1
2 750 1 1 17 SER HA H -2.717 -5.933 0.726 1.00 . A A . 17 SER HA 1 1
2 751 1 1 17 SER HB2 H -3.280 -8.282 0.117 1.00 . A A . 17 SER HB2 1 1
2 752 1 1 17 SER HB3 H -4.991 -7.891 0.280 1.00 . A A . 17 SER HB3 1 1
2 753 1 1 17 SER HG H -3.325 -7.468 -1.803 1.00 . A A . 17 SER HG 1 1
2 754 1 1 17 SER N N -3.514 -6.919 2.353 1.00 . A A . 17 SER N 1 1
2 755 1 1 17 SER O O -4.494 -4.178 0.490 1.00 . A A . 17 SER O 1 1
2 756 1 1 17 SER OG O -4.037 -7.039 -1.309 1.00 . A A . 17 SER OG 1 1
2 757 1 1 18 GLU C C -6.654 -3.321 2.165 1.00 . A A . 18 GLU C 1 1
2 758 1 1 18 GLU CA C -7.036 -4.655 1.522 1.00 . A A . 18 GLU CA 1 1
2 759 1 1 18 GLU CB C -8.240 -5.271 2.245 1.00 . A A . 18 GLU CB 1 1
2 760 1 1 18 GLU CD C -8.978 -6.565 0.185 1.00 . A A . 18 GLU CD 1 1
2 761 1 1 18 GLU CG C -8.675 -6.618 1.676 1.00 . A A . 18 GLU CG 1 1
2 762 1 1 18 GLU H H -6.012 -6.448 1.985 1.00 . A A . 18 GLU H 1 1
2 763 1 1 18 GLU HA H -7.300 -4.478 0.488 1.00 . A A . 18 GLU HA 1 1
2 764 1 1 18 GLU HB2 H -7.985 -5.410 3.287 1.00 . A A . 18 GLU HB2 1 1
2 765 1 1 18 GLU HB3 H -9.077 -4.588 2.178 1.00 . A A . 18 GLU HB3 1 1
2 766 1 1 18 GLU HG2 H -7.883 -7.335 1.844 1.00 . A A . 18 GLU HG2 1 1
2 767 1 1 18 GLU HG3 H -9.564 -6.944 2.199 1.00 . A A . 18 GLU HG3 1 1
2 768 1 1 18 GLU N N -5.907 -5.582 1.543 1.00 . A A . 18 GLU N 1 1
2 769 1 1 18 GLU O O -7.028 -2.253 1.675 1.00 . A A . 18 GLU O 1 1
2 770 1 1 18 GLU OE1 O -8.194 -7.129 -0.613 1.00 . A A . 18 GLU OE1 1 1
2 771 1 1 18 GLU OE2 O -10.004 -5.963 -0.199 1.00 . A A . 18 GLU OE2 1 1
2 772 1 1 19 GLU C C -4.471 -1.406 3.045 1.00 . A A . 19 GLU C 1 1
2 773 1 1 19 GLU CA C -5.418 -2.194 3.944 1.00 . A A . 19 GLU CA 1 1
2 774 1 1 19 GLU CB C -4.716 -2.553 5.263 1.00 . A A . 19 GLU CB 1 1
2 775 1 1 19 GLU CD C -6.490 -4.218 5.988 1.00 . A A . 19 GLU CD 1 1
2 776 1 1 19 GLU CG C -5.659 -3.008 6.373 1.00 . A A . 19 GLU CG 1 1
2 777 1 1 19 GLU H H -5.650 -4.275 3.610 1.00 . A A . 19 GLU H 1 1
2 778 1 1 19 GLU HA H -6.279 -1.577 4.162 1.00 . A A . 19 GLU HA 1 1
2 779 1 1 19 GLU HB2 H -4.011 -3.349 5.075 1.00 . A A . 19 GLU HB2 1 1
2 780 1 1 19 GLU HB3 H -4.175 -1.686 5.618 1.00 . A A . 19 GLU HB3 1 1
2 781 1 1 19 GLU HG2 H -5.071 -3.260 7.244 1.00 . A A . 19 GLU HG2 1 1
2 782 1 1 19 GLU HG3 H -6.325 -2.192 6.619 1.00 . A A . 19 GLU HG3 1 1
2 783 1 1 19 GLU N N -5.894 -3.392 3.257 1.00 . A A . 19 GLU N 1 1
2 784 1 1 19 GLU O O -4.622 -0.192 2.891 1.00 . A A . 19 GLU O 1 1
2 785 1 1 19 GLU OE1 O -7.730 -4.100 5.916 1.00 . A A . 19 GLU OE1 1 1
2 786 1 1 19 GLU OE2 O -5.903 -5.291 5.751 1.00 . A A . 19 GLU OE2 1 1
2 787 1 1 20 CYS C C -3.309 -0.743 0.402 1.00 . A A . 20 CYS C 1 1
2 788 1 1 20 CYS CA C -2.555 -1.453 1.532 1.00 . A A . 20 CYS CA 1 1
2 789 1 1 20 CYS CB C -1.585 -2.489 0.952 1.00 . A A . 20 CYS CB 1 1
2 790 1 1 20 CYS H H -3.416 -3.070 2.632 1.00 . A A . 20 CYS H 1 1
2 791 1 1 20 CYS HA H -1.993 -0.720 2.094 1.00 . A A . 20 CYS HA 1 1
2 792 1 1 20 CYS HB2 H -1.026 -2.937 1.758 1.00 . A A . 20 CYS HB2 1 1
2 793 1 1 20 CYS HB3 H -2.153 -3.258 0.450 1.00 . A A . 20 CYS HB3 1 1
2 794 1 1 20 CYS N N -3.499 -2.099 2.451 1.00 . A A . 20 CYS N 1 1
2 795 1 1 20 CYS O O -3.111 0.451 0.157 1.00 . A A . 20 CYS O 1 1
2 796 1 1 20 CYS SG S -0.379 -1.821 -0.243 1.00 . A A . 20 CYS SG 1 1
2 797 1 1 21 GLU C C -5.746 0.317 -0.886 1.00 . A A . 21 GLU C 1 1
2 798 1 1 21 GLU CA C -5.025 -0.952 -1.333 1.00 . A A . 21 GLU CA 1 1
2 799 1 1 21 GLU CB C -6.053 -2.005 -1.777 1.00 . A A . 21 GLU CB 1 1
2 800 1 1 21 GLU CD C -4.883 -2.930 -3.829 1.00 . A A . 21 GLU CD 1 1
2 801 1 1 21 GLU CG C -5.447 -3.235 -2.450 1.00 . A A . 21 GLU CG 1 1
2 802 1 1 21 GLU H H -4.309 -2.424 0.000 1.00 . A A . 21 GLU H 1 1
2 803 1 1 21 GLU HA H -4.377 -0.718 -2.165 1.00 . A A . 21 GLU HA 1 1
2 804 1 1 21 GLU HB2 H -6.607 -2.334 -0.909 1.00 . A A . 21 GLU HB2 1 1
2 805 1 1 21 GLU HB3 H -6.742 -1.545 -2.473 1.00 . A A . 21 GLU HB3 1 1
2 806 1 1 21 GLU HG2 H -4.653 -3.620 -1.825 1.00 . A A . 21 GLU HG2 1 1
2 807 1 1 21 GLU HG3 H -6.216 -3.990 -2.552 1.00 . A A . 21 GLU HG3 1 1
2 808 1 1 21 GLU N N -4.201 -1.485 -0.253 1.00 . A A . 21 GLU N 1 1
2 809 1 1 21 GLU O O -5.660 1.355 -1.544 1.00 . A A . 21 GLU O 1 1
2 810 1 1 21 GLU OE1 O -5.658 -2.483 -4.702 1.00 . A A . 21 GLU OE1 1 1
2 811 1 1 21 GLU OE2 O -3.675 -3.155 -4.058 1.00 . A A . 21 GLU OE2 1 1
2 812 1 1 22 ARG C C -6.321 2.557 0.998 1.00 . A A . 22 ARG C 1 1
2 813 1 1 22 ARG CA C -7.220 1.341 0.773 1.00 . A A . 22 ARG CA 1 1
2 814 1 1 22 ARG CB C -7.925 0.922 2.079 1.00 . A A . 22 ARG CB 1 1
2 815 1 1 22 ARG CD C -8.545 3.125 3.223 1.00 . A A . 22 ARG CD 1 1
2 816 1 1 22 ARG CG C -9.053 1.858 2.536 1.00 . A A . 22 ARG CG 1 1
2 817 1 1 22 ARG CZ C -9.781 4.610 4.782 1.00 . A A . 22 ARG CZ 1 1
2 818 1 1 22 ARG H H -6.418 -0.619 0.748 1.00 . A A . 22 ARG H 1 1
2 819 1 1 22 ARG HA H -7.968 1.593 0.035 1.00 . A A . 22 ARG HA 1 1
2 820 1 1 22 ARG HB2 H -8.347 -0.064 1.940 1.00 . A A . 22 ARG HB2 1 1
2 821 1 1 22 ARG HB3 H -7.187 0.871 2.869 1.00 . A A . 22 ARG HB3 1 1
2 822 1 1 22 ARG HD2 H -8.001 2.845 4.114 1.00 . A A . 22 ARG HD2 1 1
2 823 1 1 22 ARG HD3 H -7.882 3.647 2.548 1.00 . A A . 22 ARG HD3 1 1
2 824 1 1 22 ARG HE H -10.334 4.186 2.905 1.00 . A A . 22 ARG HE 1 1
2 825 1 1 22 ARG HG2 H -9.635 2.146 1.673 1.00 . A A . 22 ARG HG2 1 1
2 826 1 1 22 ARG HG3 H -9.688 1.319 3.227 1.00 . A A . 22 ARG HG3 1 1
2 827 1 1 22 ARG HH11 H -8.055 3.865 5.541 1.00 . A A . 22 ARG HH11 1 1
2 828 1 1 22 ARG HH12 H -8.970 4.865 6.624 1.00 . A A . 22 ARG HH12 1 1
2 829 1 1 22 ARG HH21 H -11.523 5.542 4.312 1.00 . A A . 22 ARG HH21 1 1
2 830 1 1 22 ARG HH22 H -10.931 5.831 5.921 1.00 . A A . 22 ARG HH22 1 1
2 831 1 1 22 ARG N N -6.437 0.226 0.248 1.00 . A A . 22 ARG N 1 1
2 832 1 1 22 ARG NE N -9.648 4.021 3.591 1.00 . A A . 22 ARG NE 1 1
2 833 1 1 22 ARG NH1 N -8.860 4.436 5.722 1.00 . A A . 22 ARG NH1 1 1
2 834 1 1 22 ARG NH2 N -10.827 5.391 5.025 1.00 . A A . 22 ARG NH2 1 1
2 835 1 1 22 ARG O O -6.676 3.674 0.623 1.00 . A A . 22 ARG O 1 1
2 836 1 1 23 LEU C C -3.787 4.141 0.638 1.00 . A A . 23 LEU C 1 1
2 837 1 1 23 LEU CA C -4.219 3.406 1.908 1.00 . A A . 23 LEU CA 1 1
2 838 1 1 23 LEU CB C -2.990 2.849 2.647 1.00 . A A . 23 LEU CB 1 1
2 839 1 1 23 LEU CD1 C -2.524 4.929 4.017 1.00 . A A . 23 LEU CD1 1 1
2 840 1 1 23 LEU CD2 C -0.717 3.212 3.697 1.00 . A A . 23 LEU CD2 1 1
2 841 1 1 23 LEU CG C -1.930 3.893 3.063 1.00 . A A . 23 LEU CG 1 1
2 842 1 1 23 LEU H H -4.903 1.401 1.808 1.00 . A A . 23 LEU H 1 1
2 843 1 1 23 LEU HA H -4.732 4.103 2.557 1.00 . A A . 23 LEU HA 1 1
2 844 1 1 23 LEU HB2 H -3.335 2.341 3.538 1.00 . A A . 23 LEU HB2 1 1
2 845 1 1 23 LEU HB3 H -2.513 2.122 2.005 1.00 . A A . 23 LEU HB3 1 1
2 846 1 1 23 LEU HD11 H -1.760 5.640 4.296 1.00 . A A . 23 LEU HD11 1 1
2 847 1 1 23 LEU HD12 H -2.896 4.436 4.902 1.00 . A A . 23 LEU HD12 1 1
2 848 1 1 23 LEU HD13 H -3.335 5.449 3.527 1.00 . A A . 23 LEU HD13 1 1
2 849 1 1 23 LEU HD21 H -0.277 2.524 2.989 1.00 . A A . 23 LEU HD21 1 1
2 850 1 1 23 LEU HD22 H -1.025 2.670 4.581 1.00 . A A . 23 LEU HD22 1 1
2 851 1 1 23 LEU HD23 H 0.014 3.960 3.971 1.00 . A A . 23 LEU HD23 1 1
2 852 1 1 23 LEU HG H -1.592 4.416 2.181 1.00 . A A . 23 LEU HG 1 1
2 853 1 1 23 LEU N N -5.152 2.326 1.590 1.00 . A A . 23 LEU N 1 1
2 854 1 1 23 LEU O O -3.984 5.354 0.511 1.00 . A A . 23 LEU O 1 1
2 855 1 1 24 CYS C C -3.837 4.679 -2.320 1.00 . A A . 24 CYS C 1 1
2 856 1 1 24 CYS CA C -2.720 3.972 -1.549 1.00 . A A . 24 CYS CA 1 1
2 857 1 1 24 CYS CB C -2.083 2.881 -2.416 1.00 . A A . 24 CYS CB 1 1
2 858 1 1 24 CYS H H -3.133 2.426 -0.161 1.00 . A A . 24 CYS H 1 1
2 859 1 1 24 CYS HA H -1.961 4.699 -1.292 1.00 . A A . 24 CYS HA 1 1
2 860 1 1 24 CYS HB2 H -2.834 2.148 -2.674 1.00 . A A . 24 CYS HB2 1 1
2 861 1 1 24 CYS HB3 H -1.693 3.327 -3.321 1.00 . A A . 24 CYS HB3 1 1
2 862 1 1 24 CYS N N -3.222 3.395 -0.306 1.00 . A A . 24 CYS N 1 1
2 863 1 1 24 CYS O O -3.652 5.792 -2.824 1.00 . A A . 24 CYS O 1 1
2 864 1 1 24 CYS SG S -0.714 2.004 -1.595 1.00 . A A . 24 CYS SG 1 1
2 865 1 1 25 ARG C C -6.737 5.798 -2.409 1.00 . A A . 25 ARG C 1 1
2 866 1 1 25 ARG CA C -6.141 4.584 -3.127 1.00 . A A . 25 ARG CA 1 1
2 867 1 1 25 ARG CB C -7.204 3.497 -3.348 1.00 . A A . 25 ARG CB 1 1
2 868 1 1 25 ARG CD C -7.745 1.228 -4.344 1.00 . A A . 25 ARG CD 1 1
2 869 1 1 25 ARG CG C -6.694 2.319 -4.178 1.00 . A A . 25 ARG CG 1 1
2 870 1 1 25 ARG CZ C -7.757 -0.464 -6.155 1.00 . A A . 25 ARG CZ 1 1
2 871 1 1 25 ARG H H -5.106 3.185 -1.912 1.00 . A A . 25 ARG H 1 1
2 872 1 1 25 ARG HA H -5.773 4.907 -4.092 1.00 . A A . 25 ARG HA 1 1
2 873 1 1 25 ARG HB2 H -7.526 3.121 -2.386 1.00 . A A . 25 ARG HB2 1 1
2 874 1 1 25 ARG HB3 H -8.051 3.931 -3.859 1.00 . A A . 25 ARG HB3 1 1
2 875 1 1 25 ARG HD2 H -8.075 0.913 -3.364 1.00 . A A . 25 ARG HD2 1 1
2 876 1 1 25 ARG HD3 H -8.585 1.631 -4.894 1.00 . A A . 25 ARG HD3 1 1
2 877 1 1 25 ARG HE H -6.389 -0.345 -4.704 1.00 . A A . 25 ARG HE 1 1
2 878 1 1 25 ARG HG2 H -6.410 2.677 -5.156 1.00 . A A . 25 ARG HG2 1 1
2 879 1 1 25 ARG HG3 H -5.827 1.896 -3.686 1.00 . A A . 25 ARG HG3 1 1
2 880 1 1 25 ARG HH11 H -9.328 0.812 -6.208 1.00 . A A . 25 ARG HH11 1 1
2 881 1 1 25 ARG HH12 H -9.291 -0.375 -7.471 1.00 . A A . 25 ARG HH12 1 1
2 882 1 1 25 ARG HH21 H -6.331 -1.892 -6.369 1.00 . A A . 25 ARG HH21 1 1
2 883 1 1 25 ARG HH22 H -7.593 -1.910 -7.564 1.00 . A A . 25 ARG HH22 1 1
2 884 1 1 25 ARG N N -5.004 4.041 -2.383 1.00 . A A . 25 ARG N 1 1
2 885 1 1 25 ARG NE N -7.210 0.064 -5.061 1.00 . A A . 25 ARG NE 1 1
2 886 1 1 25 ARG NH1 N -8.881 0.033 -6.651 1.00 . A A . 25 ARG NH1 1 1
2 887 1 1 25 ARG NH2 N -7.182 -1.503 -6.745 1.00 . A A . 25 ARG NH2 1 1
2 888 1 1 25 ARG O O -7.318 6.677 -3.046 1.00 . A A . 25 ARG O 1 1
2 889 1 1 26 LYS C C -6.077 8.187 -0.594 1.00 . A A . 26 LYS C 1 1
2 890 1 1 26 LYS CA C -7.000 7.006 -0.299 1.00 . A A . 26 LYS CA 1 1
2 891 1 1 26 LYS CB C -6.981 6.685 1.204 1.00 . A A . 26 LYS CB 1 1
2 892 1 1 26 LYS CD C -7.318 7.511 3.573 1.00 . A A . 26 LYS CD 1 1
2 893 1 1 26 LYS CE C -7.736 8.688 4.448 1.00 . A A . 26 LYS CE 1 1
2 894 1 1 26 LYS CG C -7.417 7.851 2.087 1.00 . A A . 26 LYS CG 1 1
2 895 1 1 26 LYS H H -6.166 5.085 -0.624 1.00 . A A . 26 LYS H 1 1
2 896 1 1 26 LYS HA H -8.008 7.265 -0.595 1.00 . A A . 26 LYS HA 1 1
2 897 1 1 26 LYS HB2 H -7.647 5.852 1.389 1.00 . A A . 26 LYS HB2 1 1
2 898 1 1 26 LYS HB3 H -5.978 6.400 1.488 1.00 . A A . 26 LYS HB3 1 1
2 899 1 1 26 LYS HD2 H -7.963 6.671 3.785 1.00 . A A . 26 LYS HD2 1 1
2 900 1 1 26 LYS HD3 H -6.294 7.247 3.805 1.00 . A A . 26 LYS HD3 1 1
2 901 1 1 26 LYS HE2 H -7.116 9.540 4.210 1.00 . A A . 26 LYS HE2 1 1
2 902 1 1 26 LYS HE3 H -8.769 8.928 4.236 1.00 . A A . 26 LYS HE3 1 1
2 903 1 1 26 LYS HG2 H -6.782 8.701 1.881 1.00 . A A . 26 LYS HG2 1 1
2 904 1 1 26 LYS HG3 H -8.443 8.101 1.852 1.00 . A A . 26 LYS HG3 1 1
2 905 1 1 26 LYS HZ1 H -6.617 8.129 6.123 1.00 . A A . 26 LYS HZ1 1 1
2 906 1 1 26 LYS HZ2 H -8.222 7.594 6.159 1.00 . A A . 26 LYS HZ2 1 1
2 907 1 1 26 LYS HZ3 H -7.867 9.219 6.461 1.00 . A A . 26 LYS HZ3 1 1
2 908 1 1 26 LYS N N -6.577 5.847 -1.085 1.00 . A A . 26 LYS N 1 1
2 909 1 1 26 LYS NZ N -7.601 8.386 5.897 1.00 . A A . 26 LYS NZ 1 1
2 910 1 1 26 LYS O O -6.522 9.335 -0.702 1.00 . A A . 26 LYS O 1 1
2 911 1 1 27 LEU C C -3.946 9.248 -2.579 1.00 . A A . 27 LEU C 1 1
2 912 1 1 27 LEU CA C -3.789 8.886 -1.103 1.00 . A A . 27 LEU CA 1 1
2 913 1 1 27 LEU CB C -2.372 8.352 -0.837 1.00 . A A . 27 LEU CB 1 1
2 914 1 1 27 LEU CD1 C -0.663 7.420 0.767 1.00 . A A . 27 LEU CD1 1 1
2 915 1 1 27 LEU CD2 C -2.271 9.191 1.538 1.00 . A A . 27 LEU CD2 1 1
2 916 1 1 27 LEU CG C -2.076 7.981 0.626 1.00 . A A . 27 LEU CG 1 1
2 917 1 1 27 LEU H H -4.494 6.965 -0.555 1.00 . A A . 27 LEU H 1 1
2 918 1 1 27 LEU HA H -3.956 9.772 -0.503 1.00 . A A . 27 LEU HA 1 1
2 919 1 1 27 LEU HB2 H -2.222 7.471 -1.448 1.00 . A A . 27 LEU HB2 1 1
2 920 1 1 27 LEU HB3 H -1.660 9.106 -1.145 1.00 . A A . 27 LEU HB3 1 1
2 921 1 1 27 LEU HD11 H -0.489 7.138 1.795 1.00 . A A . 27 LEU HD11 1 1
2 922 1 1 27 LEU HD12 H 0.057 8.171 0.474 1.00 . A A . 27 LEU HD12 1 1
2 923 1 1 27 LEU HD13 H -0.555 6.551 0.132 1.00 . A A . 27 LEU HD13 1 1
2 924 1 1 27 LEU HD21 H -2.049 8.912 2.559 1.00 . A A . 27 LEU HD21 1 1
2 925 1 1 27 LEU HD22 H -3.295 9.530 1.476 1.00 . A A . 27 LEU HD22 1 1
2 926 1 1 27 LEU HD23 H -1.609 9.988 1.231 1.00 . A A . 27 LEU HD23 1 1
2 927 1 1 27 LEU HG H -2.767 7.212 0.942 1.00 . A A . 27 LEU HG 1 1
2 928 1 1 27 LEU N N -4.786 7.888 -0.725 1.00 . A A . 27 LEU N 1 1
2 929 1 1 27 LEU O O -3.569 10.339 -3.011 1.00 . A A . 27 LEU O 1 1
2 930 1 1 28 GLY C C -3.554 8.118 -5.602 1.00 . A A . 28 GLY C 1 1
2 931 1 1 28 GLY CA C -4.741 8.539 -4.762 1.00 . A A . 28 GLY CA 1 1
2 932 1 1 28 GLY H H -4.759 7.459 -2.945 1.00 . A A . 28 GLY H 1 1
2 933 1 1 28 GLY HA2 H -5.607 7.969 -5.067 1.00 . A A . 28 GLY HA2 1 1
2 934 1 1 28 GLY HA3 H -4.936 9.589 -4.933 1.00 . A A . 28 GLY HA3 1 1
2 935 1 1 28 GLY N N -4.508 8.317 -3.346 1.00 . A A . 28 GLY N 1 1
2 936 1 1 28 GLY O O -3.464 8.458 -6.784 1.00 . A A . 28 GLY O 1 1
2 937 1 1 29 VAL C C -1.707 5.550 -6.317 1.00 . A A . 29 VAL C 1 1
2 938 1 1 29 VAL CA C -1.442 6.905 -5.669 1.00 . A A . 29 VAL CA 1 1
2 939 1 1 29 VAL CB C -0.244 6.786 -4.692 1.00 . A A . 29 VAL CB 1 1
2 940 1 1 29 VAL CG1 C 1.025 6.363 -5.432 1.00 . A A . 29 VAL CG1 1 1
2 941 1 1 29 VAL CG2 C -0.025 8.103 -3.946 1.00 . A A . 29 VAL CG2 1 1
2 942 1 1 29 VAL H H -2.787 7.116 -4.053 1.00 . A A . 29 VAL H 1 1
2 943 1 1 29 VAL HA H -1.185 7.623 -6.439 1.00 . A A . 29 VAL HA 1 1
2 944 1 1 29 VAL HB H -0.478 6.021 -3.964 1.00 . A A . 29 VAL HB 1 1
2 945 1 1 29 VAL HG11 H 1.268 7.101 -6.183 1.00 . A A . 29 VAL HG11 1 1
2 946 1 1 29 VAL HG12 H 0.865 5.406 -5.908 1.00 . A A . 29 VAL HG12 1 1
2 947 1 1 29 VAL HG13 H 1.843 6.283 -4.730 1.00 . A A . 29 VAL HG13 1 1
2 948 1 1 29 VAL HG21 H -0.909 8.347 -3.376 1.00 . A A . 29 VAL HG21 1 1
2 949 1 1 29 VAL HG22 H 0.172 8.892 -4.656 1.00 . A A . 29 VAL HG22 1 1
2 950 1 1 29 VAL HG23 H 0.817 8.003 -3.276 1.00 . A A . 29 VAL HG23 1 1
2 951 1 1 29 VAL N N -2.641 7.373 -4.988 1.00 . A A . 29 VAL N 1 1
2 952 1 1 29 VAL O O -2.034 4.578 -5.631 1.00 . A A . 29 VAL O 1 1
2 953 1 1 30 THR C C -0.607 3.338 -8.266 1.00 . A A . 30 THR C 1 1
2 954 1 1 30 THR CA C -1.815 4.271 -8.386 1.00 . A A . 30 THR CA 1 1
2 955 1 1 30 THR CB C -2.103 4.589 -9.870 1.00 . A A . 30 THR CB 1 1
2 956 1 1 30 THR CG2 C -2.528 3.339 -10.638 1.00 . A A . 30 THR CG2 1 1
2 957 1 1 30 THR H H -1.302 6.305 -8.122 1.00 . A A . 30 THR H 1 1
2 958 1 1 30 THR HA H -2.682 3.780 -7.966 1.00 . A A . 30 THR HA 1 1
2 959 1 1 30 THR HB H -1.205 4.987 -10.320 1.00 . A A . 30 THR HB 1 1
2 960 1 1 30 THR HG1 H -3.297 5.947 -9.075 1.00 . A A . 30 THR HG1 1 1
2 961 1 1 30 THR HG21 H -1.734 2.607 -10.606 1.00 . A A . 30 THR HG21 1 1
2 962 1 1 30 THR HG22 H -2.733 3.602 -11.666 1.00 . A A . 30 THR HG22 1 1
2 963 1 1 30 THR HG23 H -3.420 2.924 -10.190 1.00 . A A . 30 THR HG23 1 1
2 964 1 1 30 THR N N -1.579 5.498 -7.637 1.00 . A A . 30 THR N 1 1
2 965 1 1 30 THR O O -0.752 2.113 -8.198 1.00 . A A . 30 THR O 1 1
2 966 1 1 30 THR OG1 O -3.142 5.577 -9.952 1.00 . A A . 30 THR OG1 1 1
2 967 1 1 31 ASN C C 1.841 2.652 -6.578 1.00 . A A . 31 ASN C 1 1
2 968 1 1 31 ASN CA C 1.817 3.179 -8.008 1.00 . A A . 31 ASN CA 1 1
2 969 1 1 31 ASN CB C 3.052 4.061 -8.269 1.00 . A A . 31 ASN CB 1 1
2 970 1 1 31 ASN CG C 3.168 4.515 -9.715 1.00 . A A . 31 ASN CG 1 1
2 971 1 1 31 ASN H H 0.633 4.906 -8.343 1.00 . A A . 31 ASN H 1 1
2 972 1 1 31 ASN HA H 1.826 2.340 -8.694 1.00 . A A . 31 ASN HA 1 1
2 973 1 1 31 ASN HB2 H 2.994 4.941 -7.645 1.00 . A A . 31 ASN HB2 1 1
2 974 1 1 31 ASN HB3 H 3.943 3.505 -8.011 1.00 . A A . 31 ASN HB3 1 1
2 975 1 1 31 ASN HD21 H 4.487 5.081 -11.089 1.00 . A A . 31 ASN HD21 1 1
2 976 1 1 31 ASN HD22 H 5.144 4.680 -9.539 1.00 . A A . 31 ASN HD22 1 1
2 977 1 1 31 ASN N N 0.584 3.932 -8.225 1.00 . A A . 31 ASN N 1 1
2 978 1 1 31 ASN ND2 N 4.388 4.785 -10.160 1.00 . A A . 31 ASN ND2 1 1
2 979 1 1 31 ASN O O 2.156 3.385 -5.643 1.00 . A A . 31 ASN O 1 1
2 980 1 1 31 ASN OD1 O 2.169 4.634 -10.426 1.00 . A A . 31 ASN OD1 1 1
2 981 1 1 32 CYS C C 1.406 -0.734 -5.195 1.00 . A A . 32 CYS C 1 1
2 982 1 1 32 CYS CA C 1.359 0.789 -5.084 1.00 . A A . 32 CYS CA 1 1
2 983 1 1 32 CYS CB C 0.039 1.232 -4.434 1.00 . A A . 32 CYS CB 1 1
2 984 1 1 32 CYS H H 1.270 0.843 -7.198 1.00 . A A . 32 CYS H 1 1
2 985 1 1 32 CYS HA H 2.197 1.134 -4.470 1.00 . A A . 32 CYS HA 1 1
2 986 1 1 32 CYS HB2 H 0.068 2.299 -4.269 1.00 . A A . 32 CYS HB2 1 1
2 987 1 1 32 CYS HB3 H -0.780 1.001 -5.102 1.00 . A A . 32 CYS HB3 1 1
2 988 1 1 32 CYS N N 1.478 1.390 -6.409 1.00 . A A . 32 CYS N 1 1
2 989 1 1 32 CYS O O 0.826 -1.310 -6.119 1.00 . A A . 32 CYS O 1 1
2 990 1 1 32 CYS SG S -0.318 0.442 -2.831 1.00 . A A . 32 CYS SG 1 1
2 991 1 1 33 ARG C C 2.224 -3.385 -2.843 1.00 . A A . 33 ARG C 1 1
2 992 1 1 33 ARG CA C 2.231 -2.843 -4.266 1.00 . A A . 33 ARG CA 1 1
2 993 1 1 33 ARG CB C 3.529 -3.276 -4.976 1.00 . A A . 33 ARG CB 1 1
2 994 1 1 33 ARG CD C 2.388 -4.260 -6.991 1.00 . A A . 33 ARG CD 1 1
2 995 1 1 33 ARG CG C 3.445 -3.279 -6.500 1.00 . A A . 33 ARG CG 1 1
2 996 1 1 33 ARG CZ C 1.606 -5.255 -9.111 1.00 . A A . 33 ARG CZ 1 1
2 997 1 1 33 ARG H H 2.521 -0.864 -3.539 1.00 . A A . 33 ARG H 1 1
2 998 1 1 33 ARG HA H 1.384 -3.256 -4.798 1.00 . A A . 33 ARG HA 1 1
2 999 1 1 33 ARG HB2 H 4.324 -2.603 -4.686 1.00 . A A . 33 ARG HB2 1 1
2 1000 1 1 33 ARG HB3 H 3.787 -4.275 -4.653 1.00 . A A . 33 ARG HB3 1 1
2 1001 1 1 33 ARG HD2 H 2.564 -5.221 -6.529 1.00 . A A . 33 ARG HD2 1 1
2 1002 1 1 33 ARG HD3 H 1.412 -3.896 -6.698 1.00 . A A . 33 ARG HD3 1 1
2 1003 1 1 33 ARG HE H 3.079 -3.908 -8.945 1.00 . A A . 33 ARG HE 1 1
2 1004 1 1 33 ARG HG2 H 3.189 -2.286 -6.841 1.00 . A A . 33 ARG HG2 1 1
2 1005 1 1 33 ARG HG3 H 4.406 -3.564 -6.906 1.00 . A A . 33 ARG HG3 1 1
2 1006 1 1 33 ARG HH11 H 0.598 -5.879 -7.464 1.00 . A A . 33 ARG HH11 1 1
2 1007 1 1 33 ARG HH12 H 0.088 -6.595 -8.958 1.00 . A A . 33 ARG HH12 1 1
2 1008 1 1 33 ARG HH21 H 2.405 -4.839 -10.926 1.00 . A A . 33 ARG HH21 1 1
2 1009 1 1 33 ARG HH22 H 1.111 -5.996 -10.934 1.00 . A A . 33 ARG HH22 1 1
2 1010 1 1 33 ARG N N 2.096 -1.382 -4.264 1.00 . A A . 33 ARG N 1 1
2 1011 1 1 33 ARG NE N 2.413 -4.428 -8.443 1.00 . A A . 33 ARG NE 1 1
2 1012 1 1 33 ARG NH1 N 0.690 -5.965 -8.459 1.00 . A A . 33 ARG NH1 1 1
2 1013 1 1 33 ARG NH2 N 1.715 -5.371 -10.428 1.00 . A A . 33 ARG NH2 1 1
2 1014 1 1 33 ARG O O 2.878 -2.835 -1.968 1.00 . A A . 33 ARG O 1 1
2 1015 1 1 34 VAL C C 2.119 -6.463 -1.314 1.00 . A A . 34 VAL C 1 1
2 1016 1 1 34 VAL CA C 1.445 -5.093 -1.297 1.00 . A A . 34 VAL CA 1 1
2 1017 1 1 34 VAL CB C -0.017 -5.224 -0.796 1.00 . A A . 34 VAL CB 1 1
2 1018 1 1 34 VAL CG1 C -0.893 -5.951 -1.818 1.00 . A A . 34 VAL CG1 1 1
2 1019 1 1 34 VAL CG2 C -0.064 -5.925 0.565 1.00 . A A . 34 VAL CG2 1 1
2 1020 1 1 34 VAL H H 1.018 -4.889 -3.363 1.00 . A A . 34 VAL H 1 1
2 1021 1 1 34 VAL HA H 1.981 -4.452 -0.604 1.00 . A A . 34 VAL HA 1 1
2 1022 1 1 34 VAL HB H -0.417 -4.227 -0.671 1.00 . A A . 34 VAL HB 1 1
2 1023 1 1 34 VAL HG11 H -0.904 -5.397 -2.745 1.00 . A A . 34 VAL HG11 1 1
2 1024 1 1 34 VAL HG12 H -1.901 -6.034 -1.437 1.00 . A A . 34 VAL HG12 1 1
2 1025 1 1 34 VAL HG13 H -0.495 -6.940 -1.995 1.00 . A A . 34 VAL HG13 1 1
2 1026 1 1 34 VAL HG21 H 0.532 -5.371 1.277 1.00 . A A . 34 VAL HG21 1 1
2 1027 1 1 34 VAL HG22 H 0.328 -6.927 0.471 1.00 . A A . 34 VAL HG22 1 1
2 1028 1 1 34 VAL HG23 H -1.086 -5.971 0.912 1.00 . A A . 34 VAL HG23 1 1
2 1029 1 1 34 VAL N N 1.511 -4.479 -2.620 1.00 . A A . 34 VAL N 1 1
2 1030 1 1 34 VAL O O 1.709 -7.368 -2.045 1.00 . A A . 34 VAL O 1 1
2 1031 1 1 35 HIS C C 3.755 -8.482 0.928 1.00 . A A . 35 HIS C 1 1
2 1032 1 1 35 HIS CA C 3.922 -7.850 -0.448 1.00 . A A . 35 HIS CA 1 1
2 1033 1 1 35 HIS CB C 5.407 -7.589 -0.742 1.00 . A A . 35 HIS CB 1 1
2 1034 1 1 35 HIS CD2 C 6.491 -9.789 -1.582 1.00 . A A . 35 HIS CD2 1 1
2 1035 1 1 35 HIS CE1 C 7.623 -10.296 0.222 1.00 . A A . 35 HIS CE1 1 1
2 1036 1 1 35 HIS CG C 6.260 -8.816 -0.670 1.00 . A A . 35 HIS CG 1 1
2 1037 1 1 35 HIS H H 3.442 -5.852 0.061 1.00 . A A . 35 HIS H 1 1
2 1038 1 1 35 HIS HA H 3.527 -8.528 -1.195 1.00 . A A . 35 HIS HA 1 1
2 1039 1 1 35 HIS HB2 H 5.505 -7.177 -1.736 1.00 . A A . 35 HIS HB2 1 1
2 1040 1 1 35 HIS HB3 H 5.792 -6.875 -0.026 1.00 . A A . 35 HIS HB3 1 1
2 1041 1 1 35 HIS HD1 H 7.037 -8.648 1.286 1.00 . A A . 35 HIS HD1 1 1
2 1042 1 1 35 HIS HD2 H 6.081 -9.843 -2.582 1.00 . A A . 35 HIS HD2 1 1
2 1043 1 1 35 HIS HE1 H 8.265 -10.812 0.920 1.00 . A A . 35 HIS HE1 1 1
2 1044 1 1 35 HIS HE2 H 7.574 -11.573 -1.376 1.00 . A A . 35 HIS HE2 1 1
2 1045 1 1 35 HIS N N 3.168 -6.607 -0.514 1.00 . A A . 35 HIS N 1 1
2 1046 1 1 35 HIS ND1 N 6.984 -9.165 0.450 1.00 . A A . 35 HIS ND1 1 1
2 1047 1 1 35 HIS NE2 N 7.340 -10.696 -1.002 1.00 . A A . 35 HIS NE2 1 1
2 1048 1 1 35 HIS O O 3.678 -7.781 1.932 1.00 . A A . 35 HIS O 1 1
2 1049 1 1 36 CYS C C 4.386 -11.766 2.232 1.00 . A A . 36 CYS C 1 1
2 1050 1 1 36 CYS CA C 3.523 -10.507 2.239 1.00 . A A . 36 CYS CA 1 1
2 1051 1 1 36 CYS CB C 2.042 -10.848 2.465 1.00 . A A . 36 CYS CB 1 1
2 1052 1 1 36 CYS H H 3.715 -10.318 0.143 1.00 . A A . 36 CYS H 1 1
2 1053 1 1 36 CYS HA H 3.862 -9.857 3.035 1.00 . A A . 36 CYS HA 1 1
2 1054 1 1 36 CYS HB2 H 1.429 -10.118 1.957 1.00 . A A . 36 CYS HB2 1 1
2 1055 1 1 36 CYS HB3 H 1.835 -11.828 2.054 1.00 . A A . 36 CYS HB3 1 1
2 1056 1 1 36 CYS N N 3.682 -9.802 0.977 1.00 . A A . 36 CYS N 1 1
2 1057 1 1 36 CYS O O 4.087 -12.728 1.523 1.00 . A A . 36 CYS O 1 1
2 1058 1 1 36 CYS SG S 1.537 -10.867 4.217 1.00 . A A . 36 CYS SG 1 1
2 1059 1 1 37 GLY C C 6.047 -13.867 4.082 1.00 . A A . 37 GLY C 1 1
2 1060 1 1 37 GLY CA C 6.408 -12.843 3.023 1.00 . A A . 37 GLY CA 1 1
2 1061 1 1 37 GLY H H 5.639 -10.950 3.562 1.00 . A A . 37 GLY H 1 1
2 1062 1 1 37 GLY HA2 H 6.417 -13.324 2.054 1.00 . A A . 37 GLY HA2 1 1
2 1063 1 1 37 GLY HA3 H 7.397 -12.460 3.229 1.00 . A A . 37 GLY HA3 1 1
2 1064 1 1 37 GLY N N 5.475 -11.733 2.994 1.00 . A A . 37 GLY N 1 1
2 1065 1 1 37 GLY O O 5.351 -14.849 3.759 1.00 . A A . 37 GLY O 1 1
2 1066 1 1 37 GLY OXT O 6.453 -13.685 5.248 1.00 . A A . 37 GLY OXT 1 1
3 1067 1 1 1 ALA C C -0.440 -9.555 9.140 1.00 . A A . 1 ALA C 1 1
3 1068 1 1 1 ALA CA C -0.792 -10.848 9.867 1.00 . A A . 1 ALA CA 1 1
3 1069 1 1 1 ALA CB C -1.180 -11.935 8.870 1.00 . A A . 1 ALA CB 1 1
3 1070 1 1 1 ALA H1 H -2.745 -10.293 10.313 1.00 . A A . 1 ALA H1 1 1
3 1071 1 1 1 ALA H2 H -1.623 -9.871 11.504 1.00 . A A . 1 ALA H2 1 1
3 1072 1 1 1 ALA H3 H -2.119 -11.476 11.345 1.00 . A A . 1 ALA H3 1 1
3 1073 1 1 1 ALA HA H 0.069 -11.189 10.423 1.00 . A A . 1 ALA HA 1 1
3 1074 1 1 1 ALA HB1 H -1.418 -12.845 9.404 1.00 . A A . 1 ALA HB1 1 1
3 1075 1 1 1 ALA HB2 H -0.356 -12.120 8.196 1.00 . A A . 1 ALA HB2 1 1
3 1076 1 1 1 ALA HB3 H -2.043 -11.616 8.303 1.00 . A A . 1 ALA HB3 1 1
3 1077 1 1 1 ALA N N -1.895 -10.607 10.823 1.00 . A A . 1 ALA N 1 1
3 1078 1 1 1 ALA O O -1.148 -9.147 8.219 1.00 . A A . 1 ALA O 1 1
3 1079 1 1 2 PRO C C 1.797 -7.819 7.635 1.00 . A A . 2 PRO C 1 1
3 1080 1 1 2 PRO CA C 1.054 -7.609 8.952 1.00 . A A . 2 PRO CA 1 1
3 1081 1 1 2 PRO CB C 1.975 -7.007 10.013 1.00 . A A . 2 PRO CB 1 1
3 1082 1 1 2 PRO CD C 1.570 -9.281 10.642 1.00 . A A . 2 PRO CD 1 1
3 1083 1 1 2 PRO CG C 2.624 -8.194 10.632 1.00 . A A . 2 PRO CG 1 1
3 1084 1 1 2 PRO HA H 0.209 -6.955 8.788 1.00 . A A . 2 PRO HA 1 1
3 1085 1 1 2 PRO HB2 H 2.698 -6.348 9.548 1.00 . A A . 2 PRO HB2 1 1
3 1086 1 1 2 PRO HB3 H 1.389 -6.456 10.735 1.00 . A A . 2 PRO HB3 1 1
3 1087 1 1 2 PRO HD2 H 2.015 -10.245 10.431 1.00 . A A . 2 PRO HD2 1 1
3 1088 1 1 2 PRO HD3 H 1.057 -9.302 11.592 1.00 . A A . 2 PRO HD3 1 1
3 1089 1 1 2 PRO HG2 H 3.473 -8.496 10.034 1.00 . A A . 2 PRO HG2 1 1
3 1090 1 1 2 PRO HG3 H 2.936 -7.962 11.638 1.00 . A A . 2 PRO HG3 1 1
3 1091 1 1 2 PRO N N 0.646 -8.874 9.557 1.00 . A A . 2 PRO N 1 1
3 1092 1 1 2 PRO O O 2.532 -8.798 7.462 1.00 . A A . 2 PRO O 1 1
3 1093 1 1 3 CYS C C 2.873 -5.609 5.077 1.00 . A A . 3 CYS C 1 1
3 1094 1 1 3 CYS CA C 2.222 -6.946 5.407 1.00 . A A . 3 CYS CA 1 1
3 1095 1 1 3 CYS CB C 1.175 -7.306 4.343 1.00 . A A . 3 CYS CB 1 1
3 1096 1 1 3 CYS H H 1.056 -6.117 6.952 1.00 . A A . 3 CYS H 1 1
3 1097 1 1 3 CYS HA H 2.987 -7.712 5.422 1.00 . A A . 3 CYS HA 1 1
3 1098 1 1 3 CYS HB2 H 0.333 -6.634 4.434 1.00 . A A . 3 CYS HB2 1 1
3 1099 1 1 3 CYS HB3 H 1.614 -7.189 3.363 1.00 . A A . 3 CYS HB3 1 1
3 1100 1 1 3 CYS N N 1.611 -6.887 6.724 1.00 . A A . 3 CYS N 1 1
3 1101 1 1 3 CYS O O 2.634 -4.612 5.761 1.00 . A A . 3 CYS O 1 1
3 1102 1 1 3 CYS SG S 0.532 -9.010 4.464 1.00 . A A . 3 CYS SG 1 1
3 1103 1 1 4 GLU C C 3.810 -3.897 2.276 1.00 . A A . 4 GLU C 1 1
3 1104 1 1 4 GLU CA C 4.368 -4.377 3.609 1.00 . A A . 4 GLU CA 1 1
3 1105 1 1 4 GLU CB C 5.883 -4.633 3.486 1.00 . A A . 4 GLU CB 1 1
3 1106 1 1 4 GLU CD C 6.221 -6.275 5.423 1.00 . A A . 4 GLU CD 1 1
3 1107 1 1 4 GLU CG C 6.596 -4.930 4.810 1.00 . A A . 4 GLU CG 1 1
3 1108 1 1 4 GLU H H 3.800 -6.403 3.500 1.00 . A A . 4 GLU H 1 1
3 1109 1 1 4 GLU HA H 4.198 -3.615 4.359 1.00 . A A . 4 GLU HA 1 1
3 1110 1 1 4 GLU HB2 H 6.037 -5.478 2.829 1.00 . A A . 4 GLU HB2 1 1
3 1111 1 1 4 GLU HB3 H 6.346 -3.763 3.043 1.00 . A A . 4 GLU HB3 1 1
3 1112 1 1 4 GLU HG2 H 7.663 -4.923 4.633 1.00 . A A . 4 GLU HG2 1 1
3 1113 1 1 4 GLU HG3 H 6.352 -4.146 5.515 1.00 . A A . 4 GLU HG3 1 1
3 1114 1 1 4 GLU N N 3.669 -5.584 4.018 1.00 . A A . 4 GLU N 1 1
3 1115 1 1 4 GLU O O 3.680 -4.670 1.325 1.00 . A A . 4 GLU O 1 1
3 1116 1 1 4 GLU OE1 O 6.629 -7.322 4.871 1.00 . A A . 4 GLU OE1 1 1
3 1117 1 1 4 GLU OE2 O 5.541 -6.299 6.472 1.00 . A A . 4 GLU OE2 1 1
3 1118 1 1 5 CYS C C 3.776 -0.912 0.536 1.00 . A A . 5 CYS C 1 1
3 1119 1 1 5 CYS CA C 2.854 -2.011 1.055 1.00 . A A . 5 CYS CA 1 1
3 1120 1 1 5 CYS CB C 1.472 -1.448 1.427 1.00 . A A . 5 CYS CB 1 1
3 1121 1 1 5 CYS H H 3.625 -2.061 3.016 1.00 . A A . 5 CYS H 1 1
3 1122 1 1 5 CYS HA H 2.739 -2.770 0.292 1.00 . A A . 5 CYS HA 1 1
3 1123 1 1 5 CYS HB2 H 0.849 -2.257 1.780 1.00 . A A . 5 CYS HB2 1 1
3 1124 1 1 5 CYS HB3 H 1.591 -0.727 2.225 1.00 . A A . 5 CYS HB3 1 1
3 1125 1 1 5 CYS N N 3.457 -2.623 2.230 1.00 . A A . 5 CYS N 1 1
3 1126 1 1 5 CYS O O 4.223 -0.066 1.303 1.00 . A A . 5 CYS O 1 1
3 1127 1 1 5 CYS SG S 0.575 -0.623 0.069 1.00 . A A . 5 CYS SG 1 1
3 1128 1 1 6 ASP C C 4.227 0.927 -2.310 1.00 . A A . 6 ASP C 1 1
3 1129 1 1 6 ASP CA C 4.983 0.006 -1.374 1.00 . A A . 6 ASP CA 1 1
3 1130 1 1 6 ASP CB C 6.052 -0.756 -2.165 1.00 . A A . 6 ASP CB 1 1
3 1131 1 1 6 ASP CG C 7.203 -1.248 -1.307 1.00 . A A . 6 ASP CG 1 1
3 1132 1 1 6 ASP H H 3.638 -1.598 -1.324 1.00 . A A . 6 ASP H 1 1
3 1133 1 1 6 ASP HA H 5.457 0.590 -0.598 1.00 . A A . 6 ASP HA 1 1
3 1134 1 1 6 ASP HB2 H 5.593 -1.614 -2.637 1.00 . A A . 6 ASP HB2 1 1
3 1135 1 1 6 ASP HB3 H 6.444 -0.112 -2.931 1.00 . A A . 6 ASP HB3 1 1
3 1136 1 1 6 ASP N N 4.056 -0.930 -0.759 1.00 . A A . 6 ASP N 1 1
3 1137 1 1 6 ASP O O 3.755 0.498 -3.353 1.00 . A A . 6 ASP O 1 1
3 1138 1 1 6 ASP OD1 O 7.089 -2.340 -0.721 1.00 . A A . 6 ASP OD1 1 1
3 1139 1 1 6 ASP OD2 O 8.239 -0.554 -1.244 1.00 . A A . 6 ASP OD2 1 1
3 1140 1 1 7 VAL C C 4.285 4.220 -3.274 1.00 . A A . 7 VAL C 1 1
3 1141 1 1 7 VAL CA C 3.359 3.180 -2.655 1.00 . A A . 7 VAL CA 1 1
3 1142 1 1 7 VAL CB C 2.351 3.890 -1.712 1.00 . A A . 7 VAL CB 1 1
3 1143 1 1 7 VAL CG1 C 1.446 4.841 -2.496 1.00 . A A . 7 VAL CG1 1 1
3 1144 1 1 7 VAL CG2 C 1.526 2.868 -0.929 1.00 . A A . 7 VAL CG2 1 1
3 1145 1 1 7 VAL H H 4.625 2.468 -1.137 1.00 . A A . 7 VAL H 1 1
3 1146 1 1 7 VAL HA H 2.808 2.678 -3.439 1.00 . A A . 7 VAL HA 1 1
3 1147 1 1 7 VAL HB H 2.914 4.479 -1.002 1.00 . A A . 7 VAL HB 1 1
3 1148 1 1 7 VAL HG11 H 0.764 5.332 -1.815 1.00 . A A . 7 VAL HG11 1 1
3 1149 1 1 7 VAL HG12 H 0.881 4.283 -3.229 1.00 . A A . 7 VAL HG12 1 1
3 1150 1 1 7 VAL HG13 H 2.049 5.584 -2.997 1.00 . A A . 7 VAL HG13 1 1
3 1151 1 1 7 VAL HG21 H 0.968 2.249 -1.617 1.00 . A A . 7 VAL HG21 1 1
3 1152 1 1 7 VAL HG22 H 0.841 3.384 -0.272 1.00 . A A . 7 VAL HG22 1 1
3 1153 1 1 7 VAL HG23 H 2.186 2.247 -0.340 1.00 . A A . 7 VAL HG23 1 1
3 1154 1 1 7 VAL N N 4.142 2.191 -1.931 1.00 . A A . 7 VAL N 1 1
3 1155 1 1 7 VAL O O 4.945 4.986 -2.559 1.00 . A A . 7 VAL O 1 1
3 1156 1 1 8 ASN C C 6.678 5.001 -5.181 1.00 . A A . 8 ASN C 1 1
3 1157 1 1 8 ASN CA C 5.163 5.163 -5.385 1.00 . A A . 8 ASN CA 1 1
3 1158 1 1 8 ASN CB C 4.729 6.599 -5.038 1.00 . A A . 8 ASN CB 1 1
3 1159 1 1 8 ASN CG C 5.431 7.658 -5.877 1.00 . A A . 8 ASN CG 1 1
3 1160 1 1 8 ASN H H 3.905 3.479 -5.087 1.00 . A A . 8 ASN H 1 1
3 1161 1 1 8 ASN HA H 4.943 4.981 -6.427 1.00 . A A . 8 ASN HA 1 1
3 1162 1 1 8 ASN HB2 H 3.664 6.692 -5.200 1.00 . A A . 8 ASN HB2 1 1
3 1163 1 1 8 ASN HB3 H 4.942 6.789 -3.995 1.00 . A A . 8 ASN HB3 1 1
3 1164 1 1 8 ASN HD21 H 7.028 8.841 -5.921 1.00 . A A . 8 ASN HD21 1 1
3 1165 1 1 8 ASN HD22 H 6.888 7.824 -4.531 1.00 . A A . 8 ASN HD22 1 1
3 1166 1 1 8 ASN N N 4.385 4.187 -4.604 1.00 . A A . 8 ASN N 1 1
3 1167 1 1 8 ASN ND2 N 6.562 8.157 -5.396 1.00 . A A . 8 ASN ND2 1 1
3 1168 1 1 8 ASN O O 7.472 5.414 -6.030 1.00 . A A . 8 ASN O 1 1
3 1169 1 1 8 ASN OD1 O 4.952 8.036 -6.948 1.00 . A A . 8 ASN OD1 1 1
3 1170 1 1 9 GLY C C 8.682 4.189 -2.238 1.00 . A A . 9 GLY C 1 1
3 1171 1 1 9 GLY CA C 8.477 4.250 -3.736 1.00 . A A . 9 GLY CA 1 1
3 1172 1 1 9 GLY H H 6.403 4.026 -3.463 1.00 . A A . 9 GLY H 1 1
3 1173 1 1 9 GLY HA2 H 8.857 3.342 -4.183 1.00 . A A . 9 GLY HA2 1 1
3 1174 1 1 9 GLY HA3 H 9.025 5.095 -4.130 1.00 . A A . 9 GLY HA3 1 1
3 1175 1 1 9 GLY N N 7.072 4.390 -4.070 1.00 . A A . 9 GLY N 1 1
3 1176 1 1 9 GLY O O 9.738 3.771 -1.765 1.00 . A A . 9 GLY O 1 1
3 1177 1 1 10 GLU C C 7.164 3.225 0.462 1.00 . A A . 10 GLU C 1 1
3 1178 1 1 10 GLU CA C 7.693 4.572 -0.030 1.00 . A A . 10 GLU CA 1 1
3 1179 1 1 10 GLU CB C 6.850 5.721 0.551 1.00 . A A . 10 GLU CB 1 1
3 1180 1 1 10 GLU CD C 8.028 5.960 2.808 1.00 . A A . 10 GLU CD 1 1
3 1181 1 1 10 GLU CG C 6.718 5.709 2.075 1.00 . A A . 10 GLU CG 1 1
3 1182 1 1 10 GLU H H 6.859 4.966 -1.939 1.00 . A A . 10 GLU H 1 1
3 1183 1 1 10 GLU HA H 8.718 4.686 0.290 1.00 . A A . 10 GLU HA 1 1
3 1184 1 1 10 GLU HB2 H 7.299 6.661 0.261 1.00 . A A . 10 GLU HB2 1 1
3 1185 1 1 10 GLU HB3 H 5.855 5.670 0.128 1.00 . A A . 10 GLU HB3 1 1
3 1186 1 1 10 GLU HG2 H 6.013 6.476 2.362 1.00 . A A . 10 GLU HG2 1 1
3 1187 1 1 10 GLU HG3 H 6.332 4.745 2.380 1.00 . A A . 10 GLU HG3 1 1
3 1188 1 1 10 GLU N N 7.663 4.616 -1.492 1.00 . A A . 10 GLU N 1 1
3 1189 1 1 10 GLU O O 6.284 2.634 -0.166 1.00 . A A . 10 GLU O 1 1
3 1190 1 1 10 GLU OE1 O 8.871 5.045 2.869 1.00 . A A . 10 GLU OE1 1 1
3 1191 1 1 10 GLU OE2 O 8.206 7.072 3.352 1.00 . A A . 10 GLU OE2 1 1
3 1192 1 1 11 THR C C 6.558 1.648 3.480 1.00 . A A . 11 THR C 1 1
3 1193 1 1 11 THR CA C 7.296 1.465 2.150 1.00 . A A . 11 THR CA 1 1
3 1194 1 1 11 THR CB C 8.531 0.561 2.376 1.00 . A A . 11 THR CB 1 1
3 1195 1 1 11 THR CG2 C 8.114 -0.862 2.748 1.00 . A A . 11 THR CG2 1 1
3 1196 1 1 11 THR H H 8.354 3.293 2.067 1.00 . A A . 11 THR H 1 1
3 1197 1 1 11 THR HA H 6.638 0.973 1.443 1.00 . A A . 11 THR HA 1 1
3 1198 1 1 11 THR HB H 9.120 0.972 3.184 1.00 . A A . 11 THR HB 1 1
3 1199 1 1 11 THR HG1 H 8.811 0.181 0.451 1.00 . A A . 11 THR HG1 1 1
3 1200 1 1 11 THR HG21 H 7.530 -0.842 3.658 1.00 . A A . 11 THR HG21 1 1
3 1201 1 1 11 THR HG22 H 8.996 -1.468 2.900 1.00 . A A . 11 THR HG22 1 1
3 1202 1 1 11 THR HG23 H 7.521 -1.286 1.952 1.00 . A A . 11 THR HG23 1 1
3 1203 1 1 11 THR N N 7.686 2.756 1.592 1.00 . A A . 11 THR N 1 1
3 1204 1 1 11 THR O O 7.101 2.203 4.439 1.00 . A A . 11 THR O 1 1
3 1205 1 1 11 THR OG1 O 9.338 0.525 1.188 1.00 . A A . 11 THR OG1 1 1
3 1206 1 1 12 TYR C C 4.177 -0.192 5.183 1.00 . A A . 12 TYR C 1 1
3 1207 1 1 12 TYR CA C 4.483 1.230 4.712 1.00 . A A . 12 TYR CA 1 1
3 1208 1 1 12 TYR CB C 3.156 1.953 4.427 1.00 . A A . 12 TYR CB 1 1
3 1209 1 1 12 TYR CD1 C 3.548 4.390 4.989 1.00 . A A . 12 TYR CD1 1 1
3 1210 1 1 12 TYR CD2 C 3.142 3.816 2.709 1.00 . A A . 12 TYR CD2 1 1
3 1211 1 1 12 TYR CE1 C 3.657 5.722 4.638 1.00 . A A . 12 TYR CE1 1 1
3 1212 1 1 12 TYR CE2 C 3.250 5.148 2.350 1.00 . A A . 12 TYR CE2 1 1
3 1213 1 1 12 TYR CG C 3.290 3.413 4.033 1.00 . A A . 12 TYR CG 1 1
3 1214 1 1 12 TYR CZ C 3.508 6.097 3.319 1.00 . A A . 12 TYR CZ 1 1
3 1215 1 1 12 TYR H H 4.936 0.812 2.696 1.00 . A A . 12 TYR H 1 1
3 1216 1 1 12 TYR HA H 5.022 1.755 5.488 1.00 . A A . 12 TYR HA 1 1
3 1217 1 1 12 TYR HB2 H 2.647 1.443 3.622 1.00 . A A . 12 TYR HB2 1 1
3 1218 1 1 12 TYR HB3 H 2.536 1.907 5.310 1.00 . A A . 12 TYR HB3 1 1
3 1219 1 1 12 TYR HD1 H 3.667 4.095 6.022 1.00 . A A . 12 TYR HD1 1 1
3 1220 1 1 12 TYR HD2 H 2.938 3.071 1.953 1.00 . A A . 12 TYR HD2 1 1
3 1221 1 1 12 TYR HE1 H 3.856 6.465 5.398 1.00 . A A . 12 TYR HE1 1 1
3 1222 1 1 12 TYR HE2 H 3.132 5.440 1.316 1.00 . A A . 12 TYR HE2 1 1
3 1223 1 1 12 TYR HH H 4.422 7.795 3.367 1.00 . A A . 12 TYR HH 1 1
3 1224 1 1 12 TYR N N 5.312 1.193 3.512 1.00 . A A . 12 TYR N 1 1
3 1225 1 1 12 TYR O O 4.416 -1.159 4.458 1.00 . A A . 12 TYR O 1 1
3 1226 1 1 12 TYR OH O 3.622 7.426 2.969 1.00 . A A . 12 TYR OH 1 1
3 1227 1 1 13 THR C C 1.622 -1.517 7.052 1.00 . A A . 13 THR C 1 1
3 1228 1 1 13 THR CA C 3.137 -1.590 6.884 1.00 . A A . 13 THR CA 1 1
3 1229 1 1 13 THR CB C 3.798 -2.010 8.223 1.00 . A A . 13 THR CB 1 1
3 1230 1 1 13 THR CG2 C 5.172 -2.633 7.994 1.00 . A A . 13 THR CG2 1 1
3 1231 1 1 13 THR H H 3.557 0.483 6.956 1.00 . A A . 13 THR H 1 1
3 1232 1 1 13 THR HA H 3.363 -2.347 6.141 1.00 . A A . 13 THR HA 1 1
3 1233 1 1 13 THR HB H 3.166 -2.754 8.691 1.00 . A A . 13 THR HB 1 1
3 1234 1 1 13 THR HG1 H 3.493 -0.115 8.712 1.00 . A A . 13 THR HG1 1 1
3 1235 1 1 13 THR HG21 H 5.605 -2.906 8.946 1.00 . A A . 13 THR HG21 1 1
3 1236 1 1 13 THR HG22 H 5.813 -1.921 7.496 1.00 . A A . 13 THR HG22 1 1
3 1237 1 1 13 THR HG23 H 5.070 -3.518 7.382 1.00 . A A . 13 THR HG23 1 1
3 1238 1 1 13 THR N N 3.635 -0.312 6.388 1.00 . A A . 13 THR N 1 1
3 1239 1 1 13 THR O O 1.098 -0.558 7.625 1.00 . A A . 13 THR O 1 1
3 1240 1 1 13 THR OG1 O 3.913 -0.885 9.111 1.00 . A A . 13 THR OG1 1 1
3 1241 1 1 14 VAL C C -1.029 -3.887 7.105 1.00 . A A . 14 VAL C 1 1
3 1242 1 1 14 VAL CA C -0.529 -2.562 6.539 1.00 . A A . 14 VAL CA 1 1
3 1243 1 1 14 VAL CB C -1.101 -2.369 5.111 1.00 . A A . 14 VAL CB 1 1
3 1244 1 1 14 VAL CG1 C -0.764 -0.980 4.567 1.00 . A A . 14 VAL CG1 1 1
3 1245 1 1 14 VAL CG2 C -0.587 -3.465 4.173 1.00 . A A . 14 VAL CG2 1 1
3 1246 1 1 14 VAL H H 1.422 -3.290 6.166 1.00 . A A . 14 VAL H 1 1
3 1247 1 1 14 VAL HA H -0.887 -1.755 7.165 1.00 . A A . 14 VAL HA 1 1
3 1248 1 1 14 VAL HB H -2.178 -2.453 5.166 1.00 . A A . 14 VAL HB 1 1
3 1249 1 1 14 VAL HG11 H 0.308 -0.867 4.499 1.00 . A A . 14 VAL HG11 1 1
3 1250 1 1 14 VAL HG12 H -1.162 -0.226 5.230 1.00 . A A . 14 VAL HG12 1 1
3 1251 1 1 14 VAL HG13 H -1.202 -0.860 3.585 1.00 . A A . 14 VAL HG13 1 1
3 1252 1 1 14 VAL HG21 H -0.905 -4.432 4.537 1.00 . A A . 14 VAL HG21 1 1
3 1253 1 1 14 VAL HG22 H 0.493 -3.434 4.136 1.00 . A A . 14 VAL HG22 1 1
3 1254 1 1 14 VAL HG23 H -0.983 -3.308 3.179 1.00 . A A . 14 VAL HG23 1 1
3 1255 1 1 14 VAL N N 0.931 -2.527 6.540 1.00 . A A . 14 VAL N 1 1
3 1256 1 1 14 VAL O O -0.265 -4.841 7.232 1.00 . A A . 14 VAL O 1 1
3 1257 1 1 15 SER C C -3.179 -6.221 7.003 1.00 . A A . 15 SER C 1 1
3 1258 1 1 15 SER CA C -2.908 -5.125 8.041 1.00 . A A . 15 SER CA 1 1
3 1259 1 1 15 SER CB C -4.208 -4.735 8.763 1.00 . A A . 15 SER CB 1 1
3 1260 1 1 15 SER H H -2.889 -3.170 7.237 1.00 . A A . 15 SER H 1 1
3 1261 1 1 15 SER HA H -2.205 -5.505 8.771 1.00 . A A . 15 SER HA 1 1
3 1262 1 1 15 SER HB2 H -4.019 -3.881 9.396 1.00 . A A . 15 SER HB2 1 1
3 1263 1 1 15 SER HB3 H -4.961 -4.476 8.032 1.00 . A A . 15 SER HB3 1 1
3 1264 1 1 15 SER HG H -4.081 -6.531 9.552 1.00 . A A . 15 SER HG 1 1
3 1265 1 1 15 SER N N -2.319 -3.945 7.421 1.00 . A A . 15 SER N 1 1
3 1266 1 1 15 SER O O -3.159 -7.409 7.331 1.00 . A A . 15 SER O 1 1
3 1267 1 1 15 SER OG O -4.704 -5.792 9.571 1.00 . A A . 15 SER OG 1 1
3 1268 1 1 16 SER C C -3.608 -6.119 3.307 1.00 . A A . 16 SER C 1 1
3 1269 1 1 16 SER CA C -3.787 -6.759 4.693 1.00 . A A . 16 SER CA 1 1
3 1270 1 1 16 SER CB C -5.245 -7.205 4.887 1.00 . A A . 16 SER CB 1 1
3 1271 1 1 16 SER H H -3.325 -4.874 5.531 1.00 . A A . 16 SER H 1 1
3 1272 1 1 16 SER HA H -3.141 -7.621 4.767 1.00 . A A . 16 SER HA 1 1
3 1273 1 1 16 SER HB2 H -5.893 -6.343 4.829 1.00 . A A . 16 SER HB2 1 1
3 1274 1 1 16 SER HB3 H -5.512 -7.905 4.109 1.00 . A A . 16 SER HB3 1 1
3 1275 1 1 16 SER HG H -4.627 -8.294 6.399 1.00 . A A . 16 SER HG 1 1
3 1276 1 1 16 SER N N -3.414 -5.820 5.752 1.00 . A A . 16 SER N 1 1
3 1277 1 1 16 SER O O -3.351 -4.911 3.196 1.00 . A A . 16 SER O 1 1
3 1278 1 1 16 SER OG O -5.436 -7.832 6.147 1.00 . A A . 16 SER OG 1 1
3 1279 1 1 17 SER C C -4.635 -5.361 0.579 1.00 . A A . 17 SER C 1 1
3 1280 1 1 17 SER CA C -3.596 -6.441 0.880 1.00 . A A . 17 SER CA 1 1
3 1281 1 1 17 SER CB C -3.719 -7.601 -0.116 1.00 . A A . 17 SER CB 1 1
3 1282 1 1 17 SER H H -3.974 -7.873 2.397 1.00 . A A . 17 SER H 1 1
3 1283 1 1 17 SER HA H -2.606 -6.008 0.794 1.00 . A A . 17 SER HA 1 1
3 1284 1 1 17 SER HB2 H -3.691 -7.216 -1.124 1.00 . A A . 17 SER HB2 1 1
3 1285 1 1 17 SER HB3 H -2.896 -8.286 0.029 1.00 . A A . 17 SER HB3 1 1
3 1286 1 1 17 SER HG H -4.744 -9.213 0.335 1.00 . A A . 17 SER HG 1 1
3 1287 1 1 17 SER N N -3.750 -6.926 2.251 1.00 . A A . 17 SER N 1 1
3 1288 1 1 17 SER O O -4.302 -4.290 0.064 1.00 . A A . 17 SER O 1 1
3 1289 1 1 17 SER OG O -4.936 -8.305 0.066 1.00 . A A . 17 SER OG 1 1
3 1290 1 1 18 GLU C C -6.624 -3.389 1.557 1.00 . A A . 18 GLU C 1 1
3 1291 1 1 18 GLU CA C -6.966 -4.669 0.801 1.00 . A A . 18 GLU CA 1 1
3 1292 1 1 18 GLU CB C -8.313 -5.234 1.297 1.00 . A A . 18 GLU CB 1 1
3 1293 1 1 18 GLU CD C -7.958 -7.523 2.342 1.00 . A A . 18 GLU CD 1 1
3 1294 1 1 18 GLU CG C -8.238 -6.048 2.590 1.00 . A A . 18 GLU CG 1 1
3 1295 1 1 18 GLU H H -6.094 -6.547 1.255 1.00 . A A . 18 GLU H 1 1
3 1296 1 1 18 GLU HA H -7.060 -4.427 -0.250 1.00 . A A . 18 GLU HA 1 1
3 1297 1 1 18 GLU HB2 H -8.993 -4.410 1.462 1.00 . A A . 18 GLU HB2 1 1
3 1298 1 1 18 GLU HB3 H -8.728 -5.868 0.524 1.00 . A A . 18 GLU HB3 1 1
3 1299 1 1 18 GLU HG2 H -7.450 -5.645 3.212 1.00 . A A . 18 GLU HG2 1 1
3 1300 1 1 18 GLU HG3 H -9.182 -5.959 3.112 1.00 . A A . 18 GLU HG3 1 1
3 1301 1 1 18 GLU N N -5.890 -5.647 0.925 1.00 . A A . 18 GLU N 1 1
3 1302 1 1 18 GLU O O -6.997 -2.299 1.138 1.00 . A A . 18 GLU O 1 1
3 1303 1 1 18 GLU OE1 O -6.779 -7.923 2.353 1.00 . A A . 18 GLU OE1 1 1
3 1304 1 1 18 GLU OE2 O -8.923 -8.283 2.124 1.00 . A A . 18 GLU OE2 1 1
3 1305 1 1 19 GLU C C -4.390 -1.588 2.702 1.00 . A A . 19 GLU C 1 1
3 1306 1 1 19 GLU CA C -5.469 -2.373 3.449 1.00 . A A . 19 GLU CA 1 1
3 1307 1 1 19 GLU CB C -4.954 -2.823 4.820 1.00 . A A . 19 GLU CB 1 1
3 1308 1 1 19 GLU CD C -7.117 -2.586 6.133 1.00 . A A . 19 GLU CD 1 1
3 1309 1 1 19 GLU CG C -6.008 -3.522 5.674 1.00 . A A . 19 GLU CG 1 1
3 1310 1 1 19 GLU H H -5.640 -4.425 2.952 1.00 . A A . 19 GLU H 1 1
3 1311 1 1 19 GLU HA H -6.330 -1.734 3.588 1.00 . A A . 19 GLU HA 1 1
3 1312 1 1 19 GLU HB2 H -4.131 -3.505 4.674 1.00 . A A . 19 GLU HB2 1 1
3 1313 1 1 19 GLU HB3 H -4.599 -1.957 5.363 1.00 . A A . 19 GLU HB3 1 1
3 1314 1 1 19 GLU HG2 H -6.448 -4.323 5.095 1.00 . A A . 19 GLU HG2 1 1
3 1315 1 1 19 GLU HG3 H -5.524 -3.940 6.545 1.00 . A A . 19 GLU HG3 1 1
3 1316 1 1 19 GLU N N -5.896 -3.528 2.661 1.00 . A A . 19 GLU N 1 1
3 1317 1 1 19 GLU O O -4.332 -0.364 2.792 1.00 . A A . 19 GLU O 1 1
3 1318 1 1 19 GLU OE1 O -6.998 -2.018 7.236 1.00 . A A . 19 GLU OE1 1 1
3 1319 1 1 19 GLU OE2 O -8.108 -2.416 5.395 1.00 . A A . 19 GLU OE2 1 1
3 1320 1 1 20 CYS C C -3.179 -0.775 0.068 1.00 . A A . 20 CYS C 1 1
3 1321 1 1 20 CYS CA C -2.517 -1.666 1.125 1.00 . A A . 20 CYS CA 1 1
3 1322 1 1 20 CYS CB C -1.628 -2.732 0.462 1.00 . A A . 20 CYS CB 1 1
3 1323 1 1 20 CYS H H -3.577 -3.290 2.015 1.00 . A A . 20 CYS H 1 1
3 1324 1 1 20 CYS HA H -1.901 -1.048 1.763 1.00 . A A . 20 CYS HA 1 1
3 1325 1 1 20 CYS HB2 H -1.022 -3.204 1.221 1.00 . A A . 20 CYS HB2 1 1
3 1326 1 1 20 CYS HB3 H -2.259 -3.480 0.003 1.00 . A A . 20 CYS HB3 1 1
3 1327 1 1 20 CYS N N -3.532 -2.304 1.975 1.00 . A A . 20 CYS N 1 1
3 1328 1 1 20 CYS O O -2.941 0.435 0.027 1.00 . A A . 20 CYS O 1 1
3 1329 1 1 20 CYS SG S -0.489 -2.108 -0.825 1.00 . A A . 20 CYS SG 1 1
3 1330 1 1 21 GLU C C -5.572 0.500 -1.190 1.00 . A A . 21 GLU C 1 1
3 1331 1 1 21 GLU CA C -4.736 -0.617 -1.812 1.00 . A A . 21 GLU CA 1 1
3 1332 1 1 21 GLU CB C -5.636 -1.540 -2.648 1.00 . A A . 21 GLU CB 1 1
3 1333 1 1 21 GLU CD C -7.747 -2.965 -2.742 1.00 . A A . 21 GLU CD 1 1
3 1334 1 1 21 GLU CG C -6.786 -2.172 -1.869 1.00 . A A . 21 GLU CG 1 1
3 1335 1 1 21 GLU H H -4.214 -2.333 -0.672 1.00 . A A . 21 GLU H 1 1
3 1336 1 1 21 GLU HA H -3.986 -0.175 -2.454 1.00 . A A . 21 GLU HA 1 1
3 1337 1 1 21 GLU HB2 H -6.057 -0.966 -3.458 1.00 . A A . 21 GLU HB2 1 1
3 1338 1 1 21 GLU HB3 H -5.029 -2.331 -3.057 1.00 . A A . 21 GLU HB3 1 1
3 1339 1 1 21 GLU HG2 H -6.373 -2.836 -1.124 1.00 . A A . 21 GLU HG2 1 1
3 1340 1 1 21 GLU HG3 H -7.342 -1.388 -1.373 1.00 . A A . 21 GLU HG3 1 1
3 1341 1 1 21 GLU N N -4.041 -1.371 -0.765 1.00 . A A . 21 GLU N 1 1
3 1342 1 1 21 GLU O O -5.638 1.613 -1.708 1.00 . A A . 21 GLU O 1 1
3 1343 1 1 21 GLU OE1 O -8.260 -2.401 -3.729 1.00 . A A . 21 GLU OE1 1 1
3 1344 1 1 21 GLU OE2 O -8.021 -4.143 -2.427 1.00 . A A . 21 GLU OE2 1 1
3 1345 1 1 22 ARG C C -6.164 2.346 1.064 1.00 . A A . 22 ARG C 1 1
3 1346 1 1 22 ARG CA C -6.998 1.115 0.706 1.00 . A A . 22 ARG CA 1 1
3 1347 1 1 22 ARG CB C -7.485 0.413 1.975 1.00 . A A . 22 ARG CB 1 1
3 1348 1 1 22 ARG CD C -8.949 0.349 3.997 1.00 . A A . 22 ARG CD 1 1
3 1349 1 1 22 ARG CG C -8.504 1.182 2.802 1.00 . A A . 22 ARG CG 1 1
3 1350 1 1 22 ARG CZ C -10.556 0.471 5.863 1.00 . A A . 22 ARG CZ 1 1
3 1351 1 1 22 ARG H H -6.148 -0.761 0.226 1.00 . A A . 22 ARG H 1 1
3 1352 1 1 22 ARG HA H -7.848 1.418 0.113 1.00 . A A . 22 ARG HA 1 1
3 1353 1 1 22 ARG HB2 H -7.933 -0.530 1.692 1.00 . A A . 22 ARG HB2 1 1
3 1354 1 1 22 ARG HB3 H -6.628 0.209 2.604 1.00 . A A . 22 ARG HB3 1 1
3 1355 1 1 22 ARG HD2 H -9.216 -0.639 3.652 1.00 . A A . 22 ARG HD2 1 1
3 1356 1 1 22 ARG HD3 H -8.123 0.273 4.690 1.00 . A A . 22 ARG HD3 1 1
3 1357 1 1 22 ARG HE H -10.558 1.673 4.262 1.00 . A A . 22 ARG HE 1 1
3 1358 1 1 22 ARG HG2 H -8.053 2.099 3.156 1.00 . A A . 22 ARG HG2 1 1
3 1359 1 1 22 ARG HG3 H -9.362 1.409 2.186 1.00 . A A . 22 ARG HG3 1 1
3 1360 1 1 22 ARG HH11 H -9.137 -0.977 6.068 1.00 . A A . 22 ARG HH11 1 1
3 1361 1 1 22 ARG HH12 H -10.301 -0.883 7.358 1.00 . A A . 22 ARG HH12 1 1
3 1362 1 1 22 ARG HH21 H -12.101 1.781 5.950 1.00 . A A . 22 ARG HH21 1 1
3 1363 1 1 22 ARG HH22 H -11.968 0.695 7.298 1.00 . A A . 22 ARG HH22 1 1
3 1364 1 1 22 ARG N N -6.204 0.170 -0.076 1.00 . A A . 22 ARG N 1 1
3 1365 1 1 22 ARG NE N -10.098 0.923 4.695 1.00 . A A . 22 ARG NE 1 1
3 1366 1 1 22 ARG NH1 N -9.950 -0.542 6.480 1.00 . A A . 22 ARG NH1 1 1
3 1367 1 1 22 ARG NH2 N -11.628 1.025 6.413 1.00 . A A . 22 ARG NH2 1 1
3 1368 1 1 22 ARG O O -6.598 3.485 0.878 1.00 . A A . 22 ARG O 1 1
3 1369 1 1 23 LEU C C -3.721 4.002 0.659 1.00 . A A . 23 LEU C 1 1
3 1370 1 1 23 LEU CA C -4.023 3.169 1.906 1.00 . A A . 23 LEU CA 1 1
3 1371 1 1 23 LEU CB C -2.736 2.563 2.509 1.00 . A A . 23 LEU CB 1 1
3 1372 1 1 23 LEU CD1 C -0.807 2.887 4.109 1.00 . A A . 23 LEU CD1 1 1
3 1373 1 1 23 LEU CD2 C -0.822 4.128 1.940 1.00 . A A . 23 LEU CD2 1 1
3 1374 1 1 23 LEU CG C -1.692 3.563 3.061 1.00 . A A . 23 LEU CG 1 1
3 1375 1 1 23 LEU H H -4.682 1.168 1.706 1.00 . A A . 23 LEU H 1 1
3 1376 1 1 23 LEU HA H -4.498 3.799 2.645 1.00 . A A . 23 LEU HA 1 1
3 1377 1 1 23 LEU HB2 H -3.029 1.906 3.315 1.00 . A A . 23 LEU HB2 1 1
3 1378 1 1 23 LEU HB3 H -2.258 1.964 1.746 1.00 . A A . 23 LEU HB3 1 1
3 1379 1 1 23 LEU HD11 H -0.281 2.056 3.658 1.00 . A A . 23 LEU HD11 1 1
3 1380 1 1 23 LEU HD12 H -1.422 2.525 4.919 1.00 . A A . 23 LEU HD12 1 1
3 1381 1 1 23 LEU HD13 H -0.092 3.601 4.494 1.00 . A A . 23 LEU HD13 1 1
3 1382 1 1 23 LEU HD21 H -0.113 4.834 2.349 1.00 . A A . 23 LEU HD21 1 1
3 1383 1 1 23 LEU HD22 H -1.447 4.628 1.216 1.00 . A A . 23 LEU HD22 1 1
3 1384 1 1 23 LEU HD23 H -0.286 3.324 1.456 1.00 . A A . 23 LEU HD23 1 1
3 1385 1 1 23 LEU HG H -2.203 4.386 3.539 1.00 . A A . 23 LEU HG 1 1
3 1386 1 1 23 LEU N N -4.956 2.100 1.562 1.00 . A A . 23 LEU N 1 1
3 1387 1 1 23 LEU O O -3.741 5.237 0.697 1.00 . A A . 23 LEU O 1 1
3 1388 1 1 24 CYS C C -4.417 4.816 -2.153 1.00 . A A . 24 CYS C 1 1
3 1389 1 1 24 CYS CA C -3.219 3.965 -1.731 1.00 . A A . 24 CYS CA 1 1
3 1390 1 1 24 CYS CB C -2.927 2.917 -2.806 1.00 . A A . 24 CYS CB 1 1
3 1391 1 1 24 CYS H H -3.428 2.330 -0.401 1.00 . A A . 24 CYS H 1 1
3 1392 1 1 24 CYS HA H -2.355 4.605 -1.619 1.00 . A A . 24 CYS HA 1 1
3 1393 1 1 24 CYS HB2 H -3.785 2.270 -2.913 1.00 . A A . 24 CYS HB2 1 1
3 1394 1 1 24 CYS HB3 H -2.739 3.417 -3.746 1.00 . A A . 24 CYS HB3 1 1
3 1395 1 1 24 CYS N N -3.467 3.313 -0.449 1.00 . A A . 24 CYS N 1 1
3 1396 1 1 24 CYS O O -4.254 5.891 -2.737 1.00 . A A . 24 CYS O 1 1
3 1397 1 1 24 CYS SG S -1.490 1.869 -2.443 1.00 . A A . 24 CYS SG 1 1
3 1398 1 1 25 ARG C C -7.016 6.279 -1.302 1.00 . A A . 25 ARG C 1 1
3 1399 1 1 25 ARG CA C -6.844 5.060 -2.202 1.00 . A A . 25 ARG CA 1 1
3 1400 1 1 25 ARG CB C -8.077 4.143 -2.111 1.00 . A A . 25 ARG CB 1 1
3 1401 1 1 25 ARG CD C -8.008 3.606 -4.581 1.00 . A A . 25 ARG CD 1 1
3 1402 1 1 25 ARG CG C -8.098 3.039 -3.167 1.00 . A A . 25 ARG CG 1 1
3 1403 1 1 25 ARG CZ C -8.998 5.815 -5.133 1.00 . A A . 25 ARG CZ 1 1
3 1404 1 1 25 ARG H H -5.694 3.476 -1.384 1.00 . A A . 25 ARG H 1 1
3 1405 1 1 25 ARG HA H -6.741 5.403 -3.224 1.00 . A A . 25 ARG HA 1 1
3 1406 1 1 25 ARG HB2 H -8.095 3.677 -1.135 1.00 . A A . 25 ARG HB2 1 1
3 1407 1 1 25 ARG HB3 H -8.970 4.741 -2.230 1.00 . A A . 25 ARG HB3 1 1
3 1408 1 1 25 ARG HD2 H -7.078 4.148 -4.681 1.00 . A A . 25 ARG HD2 1 1
3 1409 1 1 25 ARG HD3 H -8.019 2.786 -5.286 1.00 . A A . 25 ARG HD3 1 1
3 1410 1 1 25 ARG HE H -10.025 4.103 -4.920 1.00 . A A . 25 ARG HE 1 1
3 1411 1 1 25 ARG HG2 H -7.259 2.379 -3.002 1.00 . A A . 25 ARG HG2 1 1
3 1412 1 1 25 ARG HG3 H -9.020 2.479 -3.071 1.00 . A A . 25 ARG HG3 1 1
3 1413 1 1 25 ARG HH11 H -6.989 5.867 -4.881 1.00 . A A . 25 ARG HH11 1 1
3 1414 1 1 25 ARG HH12 H -7.727 7.389 -5.263 1.00 . A A . 25 ARG HH12 1 1
3 1415 1 1 25 ARG HH21 H -10.974 6.112 -5.457 1.00 . A A . 25 ARG HH21 1 1
3 1416 1 1 25 ARG HH22 H -9.972 7.523 -5.611 1.00 . A A . 25 ARG HH22 1 1
3 1417 1 1 25 ARG N N -5.624 4.336 -1.855 1.00 . A A . 25 ARG N 1 1
3 1418 1 1 25 ARG NE N -9.124 4.506 -4.888 1.00 . A A . 25 ARG NE 1 1
3 1419 1 1 25 ARG NH1 N -7.807 6.400 -5.091 1.00 . A A . 25 ARG NH1 1 1
3 1420 1 1 25 ARG NH2 N -10.066 6.540 -5.419 1.00 . A A . 25 ARG NH2 1 1
3 1421 1 1 25 ARG O O -7.575 7.295 -1.720 1.00 . A A . 25 ARG O 1 1
3 1422 1 1 26 LYS C C -5.630 8.397 0.431 1.00 . A A . 26 LYS C 1 1
3 1423 1 1 26 LYS CA C -6.579 7.281 0.876 1.00 . A A . 26 LYS CA 1 1
3 1424 1 1 26 LYS CB C -6.219 6.802 2.293 1.00 . A A . 26 LYS CB 1 1
3 1425 1 1 26 LYS CD C -7.765 8.438 3.450 1.00 . A A . 26 LYS CD 1 1
3 1426 1 1 26 LYS CE C -7.898 9.513 4.523 1.00 . A A . 26 LYS CE 1 1
3 1427 1 1 26 LYS CG C -6.343 7.883 3.366 1.00 . A A . 26 LYS CG 1 1
3 1428 1 1 26 LYS H H -6.132 5.315 0.215 1.00 . A A . 26 LYS H 1 1
3 1429 1 1 26 LYS HA H -7.591 7.667 0.880 1.00 . A A . 26 LYS HA 1 1
3 1430 1 1 26 LYS HB2 H -6.873 5.982 2.561 1.00 . A A . 26 LYS HB2 1 1
3 1431 1 1 26 LYS HB3 H -5.198 6.443 2.289 1.00 . A A . 26 LYS HB3 1 1
3 1432 1 1 26 LYS HD2 H -8.029 8.869 2.494 1.00 . A A . 26 LYS HD2 1 1
3 1433 1 1 26 LYS HD3 H -8.445 7.627 3.678 1.00 . A A . 26 LYS HD3 1 1
3 1434 1 1 26 LYS HE2 H -7.190 10.304 4.314 1.00 . A A . 26 LYS HE2 1 1
3 1435 1 1 26 LYS HE3 H -8.902 9.913 4.489 1.00 . A A . 26 LYS HE3 1 1
3 1436 1 1 26 LYS HG2 H -6.074 7.459 4.324 1.00 . A A . 26 LYS HG2 1 1
3 1437 1 1 26 LYS HG3 H -5.664 8.692 3.129 1.00 . A A . 26 LYS HG3 1 1
3 1438 1 1 26 LYS HZ1 H -6.645 8.679 5.974 1.00 . A A . 26 LYS HZ1 1 1
3 1439 1 1 26 LYS HZ2 H -8.251 8.164 6.078 1.00 . A A . 26 LYS HZ2 1 1
3 1440 1 1 26 LYS HZ3 H -7.827 9.713 6.603 1.00 . A A . 26 LYS HZ3 1 1
3 1441 1 1 26 LYS N N -6.528 6.170 -0.069 1.00 . A A . 26 LYS N 1 1
3 1442 1 1 26 LYS NZ N -7.636 8.982 5.888 1.00 . A A . 26 LYS NZ 1 1
3 1443 1 1 26 LYS O O -5.988 9.576 0.456 1.00 . A A . 26 LYS O 1 1
3 1444 1 1 27 LEU C C -3.781 9.478 -1.865 1.00 . A A . 27 LEU C 1 1
3 1445 1 1 27 LEU CA C -3.431 8.980 -0.465 1.00 . A A . 27 LEU CA 1 1
3 1446 1 1 27 LEU CB C -2.028 8.355 -0.475 1.00 . A A . 27 LEU CB 1 1
3 1447 1 1 27 LEU CD1 C -0.078 7.348 0.761 1.00 . A A . 27 LEU CD1 1 1
3 1448 1 1 27 LEU CD2 C -1.519 9.064 1.897 1.00 . A A . 27 LEU CD2 1 1
3 1449 1 1 27 LEU CG C -1.491 7.910 0.895 1.00 . A A . 27 LEU CG 1 1
3 1450 1 1 27 LEU H H -4.197 7.061 0.028 1.00 . A A . 27 LEU H 1 1
3 1451 1 1 27 LEU HA H -3.434 9.822 0.214 1.00 . A A . 27 LEU HA 1 1
3 1452 1 1 27 LEU HB2 H -2.049 7.490 -1.125 1.00 . A A . 27 LEU HB2 1 1
3 1453 1 1 27 LEU HB3 H -1.337 9.077 -0.890 1.00 . A A . 27 LEU HB3 1 1
3 1454 1 1 27 LEU HD11 H -0.089 6.503 0.089 1.00 . A A . 27 LEU HD11 1 1
3 1455 1 1 27 LEU HD12 H 0.275 7.029 1.732 1.00 . A A . 27 LEU HD12 1 1
3 1456 1 1 27 LEU HD13 H 0.579 8.110 0.370 1.00 . A A . 27 LEU HD13 1 1
3 1457 1 1 27 LEU HD21 H -0.903 9.876 1.535 1.00 . A A . 27 LEU HD21 1 1
3 1458 1 1 27 LEU HD22 H -1.139 8.724 2.849 1.00 . A A . 27 LEU HD22 1 1
3 1459 1 1 27 LEU HD23 H -2.535 9.411 2.021 1.00 . A A . 27 LEU HD23 1 1
3 1460 1 1 27 LEU HG H -2.124 7.120 1.279 1.00 . A A . 27 LEU HG 1 1
3 1461 1 1 27 LEU N N -4.425 8.015 0.011 1.00 . A A . 27 LEU N 1 1
3 1462 1 1 27 LEU O O -3.533 10.636 -2.205 1.00 . A A . 27 LEU O 1 1
3 1463 1 1 28 GLY C C -3.576 8.597 -5.008 1.00 . A A . 28 GLY C 1 1
3 1464 1 1 28 GLY CA C -4.697 8.936 -4.043 1.00 . A A . 28 GLY CA 1 1
3 1465 1 1 28 GLY H H -4.567 7.705 -2.328 1.00 . A A . 28 GLY H 1 1
3 1466 1 1 28 GLY HA2 H -5.582 8.386 -4.330 1.00 . A A . 28 GLY HA2 1 1
3 1467 1 1 28 GLY HA3 H -4.906 9.994 -4.107 1.00 . A A . 28 GLY HA3 1 1
3 1468 1 1 28 GLY N N -4.360 8.596 -2.671 1.00 . A A . 28 GLY N 1 1
3 1469 1 1 28 GLY O O -3.254 9.383 -5.903 1.00 . A A . 28 GLY O 1 1
3 1470 1 1 29 VAL C C -2.211 5.597 -6.265 1.00 . A A . 29 VAL C 1 1
3 1471 1 1 29 VAL CA C -1.871 6.963 -5.664 1.00 . A A . 29 VAL CA 1 1
3 1472 1 1 29 VAL CB C -0.545 6.861 -4.861 1.00 . A A . 29 VAL CB 1 1
3 1473 1 1 29 VAL CG1 C 0.615 6.428 -5.760 1.00 . A A . 29 VAL CG1 1 1
3 1474 1 1 29 VAL CG2 C -0.232 8.187 -4.168 1.00 . A A . 29 VAL CG2 1 1
3 1475 1 1 29 VAL H H -3.278 6.849 -4.087 1.00 . A A . 29 VAL H 1 1
3 1476 1 1 29 VAL HA H -1.735 7.677 -6.466 1.00 . A A . 29 VAL HA 1 1
3 1477 1 1 29 VAL HB H -0.672 6.105 -4.096 1.00 . A A . 29 VAL HB 1 1
3 1478 1 1 29 VAL HG11 H 0.404 5.454 -6.179 1.00 . A A . 29 VAL HG11 1 1
3 1479 1 1 29 VAL HG12 H 1.524 6.375 -5.177 1.00 . A A . 29 VAL HG12 1 1
3 1480 1 1 29 VAL HG13 H 0.743 7.143 -6.560 1.00 . A A . 29 VAL HG13 1 1
3 1481 1 1 29 VAL HG21 H -0.111 8.964 -4.909 1.00 . A A . 29 VAL HG21 1 1
3 1482 1 1 29 VAL HG22 H 0.680 8.091 -3.595 1.00 . A A . 29 VAL HG22 1 1
3 1483 1 1 29 VAL HG23 H -1.045 8.446 -3.504 1.00 . A A . 29 VAL HG23 1 1
3 1484 1 1 29 VAL N N -2.971 7.426 -4.818 1.00 . A A . 29 VAL N 1 1
3 1485 1 1 29 VAL O O -2.842 4.767 -5.608 1.00 . A A . 29 VAL O 1 1
3 1486 1 1 30 THR C C -0.908 3.151 -8.113 1.00 . A A . 30 THR C 1 1
3 1487 1 1 30 THR CA C -2.089 4.127 -8.214 1.00 . A A . 30 THR CA 1 1
3 1488 1 1 30 THR CB C -2.401 4.406 -9.705 1.00 . A A . 30 THR CB 1 1
3 1489 1 1 30 THR CG2 C -2.888 3.147 -10.421 1.00 . A A . 30 THR CG2 1 1
3 1490 1 1 30 THR H H -1.305 6.077 -7.980 1.00 . A A . 30 THR H 1 1
3 1491 1 1 30 THR HA H -2.962 3.673 -7.763 1.00 . A A . 30 THR HA 1 1
3 1492 1 1 30 THR HB H -1.497 4.750 -10.188 1.00 . A A . 30 THR HB 1 1
3 1493 1 1 30 THR HG1 H -4.183 5.081 -10.241 1.00 . A A . 30 THR HG1 1 1
3 1494 1 1 30 THR HG21 H -3.085 3.375 -11.459 1.00 . A A . 30 THR HG21 1 1
3 1495 1 1 30 THR HG22 H -3.796 2.793 -9.954 1.00 . A A . 30 THR HG22 1 1
3 1496 1 1 30 THR HG23 H -2.129 2.379 -10.361 1.00 . A A . 30 THR HG23 1 1
3 1497 1 1 30 THR N N -1.805 5.376 -7.512 1.00 . A A . 30 THR N 1 1
3 1498 1 1 30 THR O O -1.093 1.928 -8.091 1.00 . A A . 30 THR O 1 1
3 1499 1 1 30 THR OG1 O -3.400 5.435 -9.806 1.00 . A A . 30 THR OG1 1 1
3 1500 1 1 31 ASN C C 1.738 2.313 -6.608 1.00 . A A . 31 ASN C 1 1
3 1501 1 1 31 ASN CA C 1.520 2.884 -8.004 1.00 . A A . 31 ASN CA 1 1
3 1502 1 1 31 ASN CB C 2.747 3.711 -8.426 1.00 . A A . 31 ASN CB 1 1
3 1503 1 1 31 ASN CG C 2.674 4.191 -9.867 1.00 . A A . 31 ASN CG 1 1
3 1504 1 1 31 ASN H H 0.384 4.674 -8.034 1.00 . A A . 31 ASN H 1 1
3 1505 1 1 31 ASN HA H 1.397 2.063 -8.699 1.00 . A A . 31 ASN HA 1 1
3 1506 1 1 31 ASN HB2 H 2.825 4.577 -7.782 1.00 . A A . 31 ASN HB2 1 1
3 1507 1 1 31 ASN HB3 H 3.636 3.107 -8.315 1.00 . A A . 31 ASN HB3 1 1
3 1508 1 1 31 ASN HD21 H 3.246 5.671 -11.058 1.00 . A A . 31 ASN HD21 1 1
3 1509 1 1 31 ASN HD22 H 3.732 5.807 -9.407 1.00 . A A . 31 ASN HD22 1 1
3 1510 1 1 31 ASN N N 0.304 3.697 -8.051 1.00 . A A . 31 ASN N 1 1
3 1511 1 1 31 ASN ND2 N 3.278 5.337 -10.137 1.00 . A A . 31 ASN ND2 1 1
3 1512 1 1 31 ASN O O 2.156 3.028 -5.696 1.00 . A A . 31 ASN O 1 1
3 1513 1 1 31 ASN OD1 O 2.077 3.539 -10.727 1.00 . A A . 31 ASN OD1 1 1
3 1514 1 1 32 CYS C C 2.003 -1.118 -5.386 1.00 . A A . 32 CYS C 1 1
3 1515 1 1 32 CYS CA C 1.598 0.342 -5.170 1.00 . A A . 32 CYS CA 1 1
3 1516 1 1 32 CYS CB C 0.281 0.399 -4.392 1.00 . A A . 32 CYS CB 1 1
3 1517 1 1 32 CYS H H 1.152 0.507 -7.227 1.00 . A A . 32 CYS H 1 1
3 1518 1 1 32 CYS HA H 2.372 0.847 -4.593 1.00 . A A . 32 CYS HA 1 1
3 1519 1 1 32 CYS HB2 H -0.482 -0.132 -4.945 1.00 . A A . 32 CYS HB2 1 1
3 1520 1 1 32 CYS HB3 H 0.417 -0.077 -3.432 1.00 . A A . 32 CYS HB3 1 1
3 1521 1 1 32 CYS N N 1.458 1.023 -6.453 1.00 . A A . 32 CYS N 1 1
3 1522 1 1 32 CYS O O 1.806 -1.669 -6.473 1.00 . A A . 32 CYS O 1 1
3 1523 1 1 32 CYS SG S -0.331 2.085 -4.091 1.00 . A A . 32 CYS SG 1 1
3 1524 1 1 33 ARG C C 2.741 -3.763 -3.006 1.00 . A A . 33 ARG C 1 1
3 1525 1 1 33 ARG CA C 2.961 -3.142 -4.387 1.00 . A A . 33 ARG CA 1 1
3 1526 1 1 33 ARG CB C 4.436 -3.274 -4.808 1.00 . A A . 33 ARG CB 1 1
3 1527 1 1 33 ARG CD C 4.106 -5.355 -6.214 1.00 . A A . 33 ARG CD 1 1
3 1528 1 1 33 ARG CG C 4.889 -4.712 -5.072 1.00 . A A . 33 ARG CG 1 1
3 1529 1 1 33 ARG CZ C 3.183 -4.082 -8.134 1.00 . A A . 33 ARG CZ 1 1
3 1530 1 1 33 ARG H H 2.740 -1.217 -3.531 1.00 . A A . 33 ARG H 1 1
3 1531 1 1 33 ARG HA H 2.334 -3.652 -5.106 1.00 . A A . 33 ARG HA 1 1
3 1532 1 1 33 ARG HB2 H 4.591 -2.701 -5.713 1.00 . A A . 33 ARG HB2 1 1
3 1533 1 1 33 ARG HB3 H 5.059 -2.863 -4.026 1.00 . A A . 33 ARG HB3 1 1
3 1534 1 1 33 ARG HD2 H 4.494 -6.349 -6.382 1.00 . A A . 33 ARG HD2 1 1
3 1535 1 1 33 ARG HD3 H 3.065 -5.419 -5.929 1.00 . A A . 33 ARG HD3 1 1
3 1536 1 1 33 ARG HE H 5.126 -4.441 -7.809 1.00 . A A . 33 ARG HE 1 1
3 1537 1 1 33 ARG HG2 H 5.938 -4.705 -5.331 1.00 . A A . 33 ARG HG2 1 1
3 1538 1 1 33 ARG HG3 H 4.744 -5.295 -4.175 1.00 . A A . 33 ARG HG3 1 1
3 1539 1 1 33 ARG HH11 H 1.782 -4.790 -6.853 1.00 . A A . 33 ARG HH11 1 1
3 1540 1 1 33 ARG HH12 H 1.166 -3.885 -8.199 1.00 . A A . 33 ARG HH12 1 1
3 1541 1 1 33 ARG HH21 H 4.327 -3.248 -9.587 1.00 . A A . 33 ARG HH21 1 1
3 1542 1 1 33 ARG HH22 H 2.617 -2.995 -9.751 1.00 . A A . 33 ARG HH22 1 1
3 1543 1 1 33 ARG N N 2.572 -1.732 -4.351 1.00 . A A . 33 ARG N 1 1
3 1544 1 1 33 ARG NE N 4.220 -4.587 -7.459 1.00 . A A . 33 ARG NE 1 1
3 1545 1 1 33 ARG NH1 N 1.946 -4.269 -7.695 1.00 . A A . 33 ARG NH1 1 1
3 1546 1 1 33 ARG NH2 N 3.391 -3.391 -9.249 1.00 . A A . 33 ARG NH2 1 1
3 1547 1 1 33 ARG O O 2.864 -3.077 -1.996 1.00 . A A . 33 ARG O 1 1
3 1548 1 1 34 VAL C C 3.210 -6.778 -1.386 1.00 . A A . 34 VAL C 1 1
3 1549 1 1 34 VAL CA C 2.148 -5.722 -1.683 1.00 . A A . 34 VAL CA 1 1
3 1550 1 1 34 VAL CB C 0.745 -6.389 -1.665 1.00 . A A . 34 VAL CB 1 1
3 1551 1 1 34 VAL CG1 C -0.351 -5.360 -1.934 1.00 . A A . 34 VAL CG1 1 1
3 1552 1 1 34 VAL CG2 C 0.666 -7.543 -2.666 1.00 . A A . 34 VAL CG2 1 1
3 1553 1 1 34 VAL H H 2.339 -5.562 -3.790 1.00 . A A . 34 VAL H 1 1
3 1554 1 1 34 VAL HA H 2.172 -4.975 -0.899 1.00 . A A . 34 VAL HA 1 1
3 1555 1 1 34 VAL HB H 0.582 -6.795 -0.675 1.00 . A A . 34 VAL HB 1 1
3 1556 1 1 34 VAL HG11 H -0.213 -4.934 -2.919 1.00 . A A . 34 VAL HG11 1 1
3 1557 1 1 34 VAL HG12 H -0.301 -4.575 -1.194 1.00 . A A . 34 VAL HG12 1 1
3 1558 1 1 34 VAL HG13 H -1.317 -5.841 -1.882 1.00 . A A . 34 VAL HG13 1 1
3 1559 1 1 34 VAL HG21 H 1.376 -8.311 -2.393 1.00 . A A . 34 VAL HG21 1 1
3 1560 1 1 34 VAL HG22 H 0.898 -7.179 -3.657 1.00 . A A . 34 VAL HG22 1 1
3 1561 1 1 34 VAL HG23 H -0.331 -7.959 -2.662 1.00 . A A . 34 VAL HG23 1 1
3 1562 1 1 34 VAL N N 2.413 -5.050 -2.955 1.00 . A A . 34 VAL N 1 1
3 1563 1 1 34 VAL O O 3.787 -7.372 -2.301 1.00 . A A . 34 VAL O 1 1
3 1564 1 1 35 HIS C C 3.868 -8.653 1.616 1.00 . A A . 35 HIS C 1 1
3 1565 1 1 35 HIS CA C 4.428 -8.002 0.358 1.00 . A A . 35 HIS CA 1 1
3 1566 1 1 35 HIS CB C 5.804 -7.399 0.694 1.00 . A A . 35 HIS CB 1 1
3 1567 1 1 35 HIS CD2 C 6.159 -5.206 -0.632 1.00 . A A . 35 HIS CD2 1 1
3 1568 1 1 35 HIS CE1 C 7.677 -5.913 -2.036 1.00 . A A . 35 HIS CE1 1 1
3 1569 1 1 35 HIS CG C 6.384 -6.511 -0.363 1.00 . A A . 35 HIS CG 1 1
3 1570 1 1 35 HIS H H 3.054 -6.407 0.572 1.00 . A A . 35 HIS H 1 1
3 1571 1 1 35 HIS HA H 4.535 -8.748 -0.419 1.00 . A A . 35 HIS HA 1 1
3 1572 1 1 35 HIS HB2 H 5.716 -6.809 1.594 1.00 . A A . 35 HIS HB2 1 1
3 1573 1 1 35 HIS HB3 H 6.504 -8.203 0.871 1.00 . A A . 35 HIS HB3 1 1
3 1574 1 1 35 HIS HD1 H 7.711 -7.834 -1.327 1.00 . A A . 35 HIS HD1 1 1
3 1575 1 1 35 HIS HD2 H 5.462 -4.560 -0.119 1.00 . A A . 35 HIS HD2 1 1
3 1576 1 1 35 HIS HE1 H 8.407 -5.945 -2.830 1.00 . A A . 35 HIS HE1 1 1
3 1577 1 1 35 HIS HE2 H 7.226 -3.925 -1.887 1.00 . A A . 35 HIS HE2 1 1
3 1578 1 1 35 HIS N N 3.491 -6.976 -0.101 1.00 . A A . 35 HIS N 1 1
3 1579 1 1 35 HIS ND1 N 7.338 -6.926 -1.262 1.00 . A A . 35 HIS ND1 1 1
3 1580 1 1 35 HIS NE2 N 6.976 -4.853 -1.675 1.00 . A A . 35 HIS NE2 1 1
3 1581 1 1 35 HIS O O 3.509 -7.951 2.557 1.00 . A A . 35 HIS O 1 1
3 1582 1 1 36 CYS C C 4.250 -11.892 3.072 1.00 . A A . 36 CYS C 1 1
3 1583 1 1 36 CYS CA C 3.347 -10.690 2.838 1.00 . A A . 36 CYS CA 1 1
3 1584 1 1 36 CYS CB C 1.878 -11.123 2.719 1.00 . A A . 36 CYS CB 1 1
3 1585 1 1 36 CYS H H 4.006 -10.488 0.831 1.00 . A A . 36 CYS H 1 1
3 1586 1 1 36 CYS HA H 3.447 -10.016 3.681 1.00 . A A . 36 CYS HA 1 1
3 1587 1 1 36 CYS HB2 H 1.761 -11.743 1.841 1.00 . A A . 36 CYS HB2 1 1
3 1588 1 1 36 CYS HB3 H 1.604 -11.693 3.595 1.00 . A A . 36 CYS HB3 1 1
3 1589 1 1 36 CYS N N 3.778 -9.976 1.636 1.00 . A A . 36 CYS N 1 1
3 1590 1 1 36 CYS O O 4.077 -12.943 2.452 1.00 . A A . 36 CYS O 1 1
3 1591 1 1 36 CYS SG S 0.703 -9.732 2.569 1.00 . A A . 36 CYS SG 1 1
3 1592 1 1 37 GLY C C 7.120 -12.922 3.022 1.00 . A A . 37 GLY C 1 1
3 1593 1 1 37 GLY CA C 6.200 -12.752 4.216 1.00 . A A . 37 GLY CA 1 1
3 1594 1 1 37 GLY H H 5.247 -10.888 4.479 1.00 . A A . 37 GLY H 1 1
3 1595 1 1 37 GLY HA2 H 6.788 -12.474 5.080 1.00 . A A . 37 GLY HA2 1 1
3 1596 1 1 37 GLY HA3 H 5.701 -13.691 4.418 1.00 . A A . 37 GLY HA3 1 1
3 1597 1 1 37 GLY N N 5.209 -11.727 3.975 1.00 . A A . 37 GLY N 1 1
3 1598 1 1 37 GLY O O 6.837 -13.783 2.165 1.00 . A A . 37 GLY O 1 1
3 1599 1 1 37 GLY OXT O 8.111 -12.168 2.911 1.00 . A A . 37 GLY OXT 1 1
4 1600 1 1 1 ALA C C 1.610 -8.157 10.068 1.00 . A A . 1 ALA C 1 1
4 1601 1 1 1 ALA CA C 1.002 -9.428 10.655 1.00 . A A . 1 ALA CA 1 1
4 1602 1 1 1 ALA CB C 0.920 -10.522 9.594 1.00 . A A . 1 ALA CB 1 1
4 1603 1 1 1 ALA H1 H -0.276 -8.400 11.932 1.00 . A A . 1 ALA H1 1 1
4 1604 1 1 1 ALA H2 H -0.742 -9.998 11.636 1.00 . A A . 1 ALA H2 1 1
4 1605 1 1 1 ALA H3 H -0.976 -8.814 10.450 1.00 . A A . 1 ALA H3 1 1
4 1606 1 1 1 ALA HA H 1.631 -9.786 11.459 1.00 . A A . 1 ALA HA 1 1
4 1607 1 1 1 ALA HB1 H 0.474 -11.406 10.023 1.00 . A A . 1 ALA HB1 1 1
4 1608 1 1 1 ALA HB2 H 1.913 -10.758 9.242 1.00 . A A . 1 ALA HB2 1 1
4 1609 1 1 1 ALA HB3 H 0.316 -10.179 8.765 1.00 . A A . 1 ALA HB3 1 1
4 1610 1 1 1 ALA N N -0.341 -9.144 11.206 1.00 . A A . 1 ALA N 1 1
4 1611 1 1 1 ALA O O 0.884 -7.288 9.575 1.00 . A A . 1 ALA O 1 1
4 1612 1 1 2 PRO C C 3.807 -6.879 8.068 1.00 . A A . 2 PRO C 1 1
4 1613 1 1 2 PRO CA C 3.646 -6.841 9.590 1.00 . A A . 2 PRO CA 1 1
4 1614 1 1 2 PRO CB C 5.006 -6.928 10.287 1.00 . A A . 2 PRO CB 1 1
4 1615 1 1 2 PRO CD C 3.899 -9.020 10.656 1.00 . A A . 2 PRO CD 1 1
4 1616 1 1 2 PRO CG C 5.254 -8.392 10.416 1.00 . A A . 2 PRO CG 1 1
4 1617 1 1 2 PRO HA H 3.147 -5.926 9.876 1.00 . A A . 2 PRO HA 1 1
4 1618 1 1 2 PRO HB2 H 5.762 -6.444 9.684 1.00 . A A . 2 PRO HB2 1 1
4 1619 1 1 2 PRO HB3 H 4.953 -6.451 11.256 1.00 . A A . 2 PRO HB3 1 1
4 1620 1 1 2 PRO HD2 H 3.818 -9.963 10.132 1.00 . A A . 2 PRO HD2 1 1
4 1621 1 1 2 PRO HD3 H 3.732 -9.164 11.715 1.00 . A A . 2 PRO HD3 1 1
4 1622 1 1 2 PRO HG2 H 5.690 -8.772 9.502 1.00 . A A . 2 PRO HG2 1 1
4 1623 1 1 2 PRO HG3 H 5.912 -8.582 11.252 1.00 . A A . 2 PRO HG3 1 1
4 1624 1 1 2 PRO N N 2.949 -8.025 10.106 1.00 . A A . 2 PRO N 1 1
4 1625 1 1 2 PRO O O 4.903 -6.661 7.542 1.00 . A A . 2 PRO O 1 1
4 1626 1 1 3 CYS C C 3.017 -5.744 5.404 1.00 . A A . 3 CYS C 1 1
4 1627 1 1 3 CYS CA C 2.706 -7.147 5.910 1.00 . A A . 3 CYS CA 1 1
4 1628 1 1 3 CYS CB C 1.364 -7.652 5.372 1.00 . A A . 3 CYS CB 1 1
4 1629 1 1 3 CYS H H 1.879 -7.358 7.843 1.00 . A A . 3 CYS H 1 1
4 1630 1 1 3 CYS HA H 3.489 -7.815 5.576 1.00 . A A . 3 CYS HA 1 1
4 1631 1 1 3 CYS HB2 H 0.562 -7.080 5.818 1.00 . A A . 3 CYS HB2 1 1
4 1632 1 1 3 CYS HB3 H 1.339 -7.527 4.300 1.00 . A A . 3 CYS HB3 1 1
4 1633 1 1 3 CYS N N 2.709 -7.159 7.368 1.00 . A A . 3 CYS N 1 1
4 1634 1 1 3 CYS O O 2.724 -4.754 6.074 1.00 . A A . 3 CYS O 1 1
4 1635 1 1 3 CYS SG S 1.065 -9.412 5.736 1.00 . A A . 3 CYS SG 1 1
4 1636 1 1 4 GLU C C 3.461 -3.864 2.537 1.00 . A A . 4 GLU C 1 1
4 1637 1 1 4 GLU CA C 4.189 -4.409 3.759 1.00 . A A . 4 GLU CA 1 1
4 1638 1 1 4 GLU CB C 5.670 -4.626 3.452 1.00 . A A . 4 GLU CB 1 1
4 1639 1 1 4 GLU CD C 7.904 -5.411 4.369 1.00 . A A . 4 GLU CD 1 1
4 1640 1 1 4 GLU CG C 6.510 -4.903 4.694 1.00 . A A . 4 GLU CG 1 1
4 1641 1 1 4 GLU H H 3.685 -6.458 3.662 1.00 . A A . 4 GLU H 1 1
4 1642 1 1 4 GLU HA H 4.108 -3.684 4.559 1.00 . A A . 4 GLU HA 1 1
4 1643 1 1 4 GLU HB2 H 5.765 -5.471 2.781 1.00 . A A . 4 GLU HB2 1 1
4 1644 1 1 4 GLU HB3 H 6.062 -3.746 2.962 1.00 . A A . 4 GLU HB3 1 1
4 1645 1 1 4 GLU HG2 H 6.602 -3.986 5.259 1.00 . A A . 4 GLU HG2 1 1
4 1646 1 1 4 GLU HG3 H 6.002 -5.643 5.297 1.00 . A A . 4 GLU HG3 1 1
4 1647 1 1 4 GLU N N 3.620 -5.659 4.230 1.00 . A A . 4 GLU N 1 1
4 1648 1 1 4 GLU O O 3.126 -4.601 1.602 1.00 . A A . 4 GLU O 1 1
4 1649 1 1 4 GLU OE1 O 8.149 -6.628 4.518 1.00 . A A . 4 GLU OE1 1 1
4 1650 1 1 4 GLU OE2 O 8.761 -4.598 3.966 1.00 . A A . 4 GLU OE2 1 1
4 1651 1 1 5 CYS C C 3.654 -0.869 0.889 1.00 . A A . 5 CYS C 1 1
4 1652 1 1 5 CYS CA C 2.627 -1.842 1.451 1.00 . A A . 5 CYS CA 1 1
4 1653 1 1 5 CYS CB C 1.376 -1.086 1.916 1.00 . A A . 5 CYS CB 1 1
4 1654 1 1 5 CYS H H 3.471 -2.056 3.369 1.00 . A A . 5 CYS H 1 1
4 1655 1 1 5 CYS HA H 2.354 -2.556 0.684 1.00 . A A . 5 CYS HA 1 1
4 1656 1 1 5 CYS HB2 H 0.681 -1.788 2.351 1.00 . A A . 5 CYS HB2 1 1
4 1657 1 1 5 CYS HB3 H 1.660 -0.361 2.665 1.00 . A A . 5 CYS HB3 1 1
4 1658 1 1 5 CYS N N 3.222 -2.561 2.566 1.00 . A A . 5 CYS N 1 1
4 1659 1 1 5 CYS O O 4.388 -0.238 1.644 1.00 . A A . 5 CYS O 1 1
4 1660 1 1 5 CYS SG S 0.494 -0.199 0.591 1.00 . A A . 5 CYS SG 1 1
4 1661 1 1 6 ASP C C 3.962 1.228 -1.805 1.00 . A A . 6 ASP C 1 1
4 1662 1 1 6 ASP CA C 4.689 0.112 -1.080 1.00 . A A . 6 ASP CA 1 1
4 1663 1 1 6 ASP CB C 5.533 -0.683 -2.077 1.00 . A A . 6 ASP CB 1 1
4 1664 1 1 6 ASP CG C 6.596 0.164 -2.765 1.00 . A A . 6 ASP CG 1 1
4 1665 1 1 6 ASP H H 3.079 -1.257 -0.973 1.00 . A A . 6 ASP H 1 1
4 1666 1 1 6 ASP HA H 5.334 0.541 -0.323 1.00 . A A . 6 ASP HA 1 1
4 1667 1 1 6 ASP HB2 H 6.023 -1.492 -1.555 1.00 . A A . 6 ASP HB2 1 1
4 1668 1 1 6 ASP HB3 H 4.882 -1.093 -2.832 1.00 . A A . 6 ASP HB3 1 1
4 1669 1 1 6 ASP N N 3.718 -0.759 -0.423 1.00 . A A . 6 ASP N 1 1
4 1670 1 1 6 ASP O O 2.898 1.001 -2.367 1.00 . A A . 6 ASP O 1 1
4 1671 1 1 6 ASP OD1 O 7.766 0.107 -2.340 1.00 . A A . 6 ASP OD1 1 1
4 1672 1 1 6 ASP OD2 O 6.260 0.888 -3.732 1.00 . A A . 6 ASP OD2 1 1
4 1673 1 1 7 VAL C C 5.054 4.330 -3.213 1.00 . A A . 7 VAL C 1 1
4 1674 1 1 7 VAL CA C 3.965 3.585 -2.441 1.00 . A A . 7 VAL CA 1 1
4 1675 1 1 7 VAL CB C 3.313 4.551 -1.413 1.00 . A A . 7 VAL CB 1 1
4 1676 1 1 7 VAL CG1 C 2.638 5.724 -2.126 1.00 . A A . 7 VAL CG1 1 1
4 1677 1 1 7 VAL CG2 C 2.317 3.815 -0.514 1.00 . A A . 7 VAL CG2 1 1
4 1678 1 1 7 VAL H H 5.412 2.503 -1.356 1.00 . A A . 7 VAL H 1 1
4 1679 1 1 7 VAL HA H 3.203 3.254 -3.136 1.00 . A A . 7 VAL HA 1 1
4 1680 1 1 7 VAL HB H 4.099 4.953 -0.785 1.00 . A A . 7 VAL HB 1 1
4 1681 1 1 7 VAL HG11 H 2.184 6.377 -1.395 1.00 . A A . 7 VAL HG11 1 1
4 1682 1 1 7 VAL HG12 H 1.876 5.351 -2.797 1.00 . A A . 7 VAL HG12 1 1
4 1683 1 1 7 VAL HG13 H 3.375 6.276 -2.693 1.00 . A A . 7 VAL HG13 1 1
4 1684 1 1 7 VAL HG21 H 2.833 3.047 0.048 1.00 . A A . 7 VAL HG21 1 1
4 1685 1 1 7 VAL HG22 H 1.548 3.360 -1.121 1.00 . A A . 7 VAL HG22 1 1
4 1686 1 1 7 VAL HG23 H 1.864 4.516 0.174 1.00 . A A . 7 VAL HG23 1 1
4 1687 1 1 7 VAL N N 4.545 2.416 -1.795 1.00 . A A . 7 VAL N 1 1
4 1688 1 1 7 VAL O O 5.862 5.052 -2.617 1.00 . A A . 7 VAL O 1 1
4 1689 1 1 8 ASN C C 7.517 4.392 -5.062 1.00 . A A . 8 ASN C 1 1
4 1690 1 1 8 ASN CA C 6.066 4.770 -5.419 1.00 . A A . 8 ASN CA 1 1
4 1691 1 1 8 ASN CB C 5.862 6.298 -5.372 1.00 . A A . 8 ASN CB 1 1
4 1692 1 1 8 ASN CG C 6.763 7.063 -6.334 1.00 . A A . 8 ASN CG 1 1
4 1693 1 1 8 ASN H H 4.461 3.476 -4.920 1.00 . A A . 8 ASN H 1 1
4 1694 1 1 8 ASN HA H 5.865 4.425 -6.423 1.00 . A A . 8 ASN HA 1 1
4 1695 1 1 8 ASN HB2 H 4.834 6.523 -5.625 1.00 . A A . 8 ASN HB2 1 1
4 1696 1 1 8 ASN HB3 H 6.060 6.647 -4.369 1.00 . A A . 8 ASN HB3 1 1
4 1697 1 1 8 ASN HD21 H 6.863 7.752 -8.197 1.00 . A A . 8 ASN HD21 1 1
4 1698 1 1 8 ASN HD22 H 5.413 6.906 -7.783 1.00 . A A . 8 ASN HD22 1 1
4 1699 1 1 8 ASN N N 5.100 4.107 -4.530 1.00 . A A . 8 ASN N 1 1
4 1700 1 1 8 ASN ND2 N 6.302 7.258 -7.561 1.00 . A A . 8 ASN ND2 1 1
4 1701 1 1 8 ASN O O 8.469 4.875 -5.685 1.00 . A A . 8 ASN O 1 1
4 1702 1 1 8 ASN OD1 O 7.864 7.481 -5.973 1.00 . A A . 8 ASN OD1 1 1
4 1703 1 1 9 GLY C C 9.119 3.141 -2.112 1.00 . A A . 9 GLY C 1 1
4 1704 1 1 9 GLY CA C 9.012 3.125 -3.624 1.00 . A A . 9 GLY CA 1 1
4 1705 1 1 9 GLY H H 6.895 3.058 -3.701 1.00 . A A . 9 GLY H 1 1
4 1706 1 1 9 GLY HA2 H 9.244 2.131 -3.979 1.00 . A A . 9 GLY HA2 1 1
4 1707 1 1 9 GLY HA3 H 9.735 3.817 -4.031 1.00 . A A . 9 GLY HA3 1 1
4 1708 1 1 9 GLY N N 7.682 3.494 -4.092 1.00 . A A . 9 GLY N 1 1
4 1709 1 1 9 GLY O O 9.926 2.407 -1.530 1.00 . A A . 9 GLY O 1 1
4 1710 1 1 10 GLU C C 7.586 2.858 0.574 1.00 . A A . 10 GLU C 1 1
4 1711 1 1 10 GLU CA C 8.309 4.066 -0.008 1.00 . A A . 10 GLU CA 1 1
4 1712 1 1 10 GLU CB C 7.639 5.361 0.474 1.00 . A A . 10 GLU CB 1 1
4 1713 1 1 10 GLU CD C 7.840 7.870 0.733 1.00 . A A . 10 GLU CD 1 1
4 1714 1 1 10 GLU CG C 8.329 6.633 -0.007 1.00 . A A . 10 GLU CG 1 1
4 1715 1 1 10 GLU H H 7.702 4.553 -1.983 1.00 . A A . 10 GLU H 1 1
4 1716 1 1 10 GLU HA H 9.336 4.054 0.330 1.00 . A A . 10 GLU HA 1 1
4 1717 1 1 10 GLU HB2 H 6.615 5.376 0.121 1.00 . A A . 10 GLU HB2 1 1
4 1718 1 1 10 GLU HB3 H 7.632 5.366 1.556 1.00 . A A . 10 GLU HB3 1 1
4 1719 1 1 10 GLU HG2 H 9.395 6.533 0.151 1.00 . A A . 10 GLU HG2 1 1
4 1720 1 1 10 GLU HG3 H 8.135 6.759 -1.063 1.00 . A A . 10 GLU HG3 1 1
4 1721 1 1 10 GLU N N 8.315 3.984 -1.466 1.00 . A A . 10 GLU N 1 1
4 1722 1 1 10 GLU O O 6.596 2.395 0.012 1.00 . A A . 10 GLU O 1 1
4 1723 1 1 10 GLU OE1 O 6.838 8.477 0.304 1.00 . A A . 10 GLU OE1 1 1
4 1724 1 1 10 GLU OE2 O 8.454 8.228 1.761 1.00 . A A . 10 GLU OE2 1 1
4 1725 1 1 11 THR C C 6.823 1.472 3.640 1.00 . A A . 11 THR C 1 1
4 1726 1 1 11 THR CA C 7.511 1.157 2.310 1.00 . A A . 11 THR CA 1 1
4 1727 1 1 11 THR CB C 8.620 0.103 2.526 1.00 . A A . 11 THR CB 1 1
4 1728 1 1 11 THR CG2 C 8.039 -1.232 2.987 1.00 . A A . 11 THR CG2 1 1
4 1729 1 1 11 THR H H 8.806 2.822 2.153 1.00 . A A . 11 THR H 1 1
4 1730 1 1 11 THR HA H 6.780 0.743 1.625 1.00 . A A . 11 THR HA 1 1
4 1731 1 1 11 THR HB H 9.303 0.466 3.283 1.00 . A A . 11 THR HB 1 1
4 1732 1 1 11 THR HG1 H 8.976 0.486 0.617 1.00 . A A . 11 THR HG1 1 1
4 1733 1 1 11 THR HG21 H 8.838 -1.951 3.110 1.00 . A A . 11 THR HG21 1 1
4 1734 1 1 11 THR HG22 H 7.342 -1.596 2.247 1.00 . A A . 11 THR HG22 1 1
4 1735 1 1 11 THR HG23 H 7.526 -1.100 3.930 1.00 . A A . 11 THR HG23 1 1
4 1736 1 1 11 THR N N 8.064 2.365 1.709 1.00 . A A . 11 THR N 1 1
4 1737 1 1 11 THR O O 7.357 2.203 4.474 1.00 . A A . 11 THR O 1 1
4 1738 1 1 11 THR OG1 O 9.343 -0.090 1.301 1.00 . A A . 11 THR OG1 1 1
4 1739 1 1 12 TYR C C 4.345 -0.259 5.490 1.00 . A A . 12 TYR C 1 1
4 1740 1 1 12 TYR CA C 4.814 1.108 5.001 1.00 . A A . 12 TYR CA 1 1
4 1741 1 1 12 TYR CB C 3.595 2.000 4.696 1.00 . A A . 12 TYR CB 1 1
4 1742 1 1 12 TYR CD1 C 3.989 4.446 5.247 1.00 . A A . 12 TYR CD1 1 1
4 1743 1 1 12 TYR CD2 C 4.204 3.758 2.972 1.00 . A A . 12 TYR CD2 1 1
4 1744 1 1 12 TYR CE1 C 4.290 5.745 4.886 1.00 . A A . 12 TYR CE1 1 1
4 1745 1 1 12 TYR CE2 C 4.508 5.056 2.605 1.00 . A A . 12 TYR CE2 1 1
4 1746 1 1 12 TYR CG C 3.940 3.427 4.298 1.00 . A A . 12 TYR CG 1 1
4 1747 1 1 12 TYR CZ C 4.550 6.047 3.567 1.00 . A A . 12 TYR CZ 1 1
4 1748 1 1 12 TYR H H 5.268 0.370 3.086 1.00 . A A . 12 TYR H 1 1
4 1749 1 1 12 TYR HA H 5.421 1.572 5.768 1.00 . A A . 12 TYR HA 1 1
4 1750 1 1 12 TYR HB2 H 3.037 1.561 3.880 1.00 . A A . 12 TYR HB2 1 1
4 1751 1 1 12 TYR HB3 H 2.960 2.042 5.571 1.00 . A A . 12 TYR HB3 1 1
4 1752 1 1 12 TYR HD1 H 3.789 4.208 6.282 1.00 . A A . 12 TYR HD1 1 1
4 1753 1 1 12 TYR HD2 H 4.171 2.982 2.219 1.00 . A A . 12 TYR HD2 1 1
4 1754 1 1 12 TYR HE1 H 4.324 6.520 5.638 1.00 . A A . 12 TYR HE1 1 1
4 1755 1 1 12 TYR HE2 H 4.711 5.290 1.569 1.00 . A A . 12 TYR HE2 1 1
4 1756 1 1 12 TYR HH H 4.461 7.529 2.341 1.00 . A A . 12 TYR HH 1 1
4 1757 1 1 12 TYR N N 5.624 0.931 3.802 1.00 . A A . 12 TYR N 1 1
4 1758 1 1 12 TYR O O 4.547 -1.267 4.807 1.00 . A A . 12 TYR O 1 1
4 1759 1 1 12 TYR OH O 4.851 7.339 3.204 1.00 . A A . 12 TYR OH 1 1
4 1760 1 1 13 THR C C 1.656 -1.523 7.224 1.00 . A A . 13 THR C 1 1
4 1761 1 1 13 THR CA C 3.180 -1.540 7.201 1.00 . A A . 13 THR CA 1 1
4 1762 1 1 13 THR CB C 3.718 -1.796 8.631 1.00 . A A . 13 THR CB 1 1
4 1763 1 1 13 THR CG2 C 5.173 -2.265 8.599 1.00 . A A . 13 THR CG2 1 1
4 1764 1 1 13 THR H H 3.564 0.538 7.148 1.00 . A A . 13 THR H 1 1
4 1765 1 1 13 THR HA H 3.508 -2.354 6.564 1.00 . A A . 13 THR HA 1 1
4 1766 1 1 13 THR HB H 3.119 -2.573 9.092 1.00 . A A . 13 THR HB 1 1
4 1767 1 1 13 THR HG1 H 3.845 -0.800 10.333 1.00 . A A . 13 THR HG1 1 1
4 1768 1 1 13 THR HG21 H 5.509 -2.465 9.607 1.00 . A A . 13 THR HG21 1 1
4 1769 1 1 13 THR HG22 H 5.791 -1.494 8.162 1.00 . A A . 13 THR HG22 1 1
4 1770 1 1 13 THR HG23 H 5.251 -3.168 8.009 1.00 . A A . 13 THR HG23 1 1
4 1771 1 1 13 THR N N 3.698 -0.294 6.648 1.00 . A A . 13 THR N 1 1
4 1772 1 1 13 THR O O 1.036 -0.524 7.601 1.00 . A A . 13 THR O 1 1
4 1773 1 1 13 THR OG1 O 3.606 -0.599 9.421 1.00 . A A . 13 THR OG1 1 1
4 1774 1 1 14 VAL C C -0.744 -4.217 7.170 1.00 . A A . 14 VAL C 1 1
4 1775 1 1 14 VAL CA C -0.382 -2.797 6.753 1.00 . A A . 14 VAL CA 1 1
4 1776 1 1 14 VAL CB C -0.954 -2.527 5.334 1.00 . A A . 14 VAL CB 1 1
4 1777 1 1 14 VAL CG1 C -0.799 -1.059 4.941 1.00 . A A . 14 VAL CG1 1 1
4 1778 1 1 14 VAL CG2 C -0.286 -3.439 4.304 1.00 . A A . 14 VAL CG2 1 1
4 1779 1 1 14 VAL H H 1.626 -3.380 6.510 1.00 . A A . 14 VAL H 1 1
4 1780 1 1 14 VAL HA H -0.830 -2.099 7.449 1.00 . A A . 14 VAL HA 1 1
4 1781 1 1 14 VAL HB H -2.012 -2.756 5.349 1.00 . A A . 14 VAL HB 1 1
4 1782 1 1 14 VAL HG11 H 0.250 -0.797 4.927 1.00 . A A . 14 VAL HG11 1 1
4 1783 1 1 14 VAL HG12 H -1.315 -0.437 5.656 1.00 . A A . 14 VAL HG12 1 1
4 1784 1 1 14 VAL HG13 H -1.222 -0.902 3.958 1.00 . A A . 14 VAL HG13 1 1
4 1785 1 1 14 VAL HG21 H -0.468 -4.472 4.566 1.00 . A A . 14 VAL HG21 1 1
4 1786 1 1 14 VAL HG22 H 0.779 -3.253 4.292 1.00 . A A . 14 VAL HG22 1 1
4 1787 1 1 14 VAL HG23 H -0.695 -3.240 3.325 1.00 . A A . 14 VAL HG23 1 1
4 1788 1 1 14 VAL N N 1.065 -2.630 6.796 1.00 . A A . 14 VAL N 1 1
4 1789 1 1 14 VAL O O 0.064 -5.136 7.015 1.00 . A A . 14 VAL O 1 1
4 1790 1 1 15 SER C C -2.491 -6.680 6.952 1.00 . A A . 15 SER C 1 1
4 1791 1 1 15 SER CA C -2.399 -5.709 8.135 1.00 . A A . 15 SER CA 1 1
4 1792 1 1 15 SER CB C -3.752 -5.595 8.854 1.00 . A A . 15 SER CB 1 1
4 1793 1 1 15 SER H H -2.535 -3.621 7.818 1.00 . A A . 15 SER H 1 1
4 1794 1 1 15 SER HA H -1.666 -6.089 8.834 1.00 . A A . 15 SER HA 1 1
4 1795 1 1 15 SER HB2 H -3.708 -4.793 9.577 1.00 . A A . 15 SER HB2 1 1
4 1796 1 1 15 SER HB3 H -4.528 -5.382 8.131 1.00 . A A . 15 SER HB3 1 1
4 1797 1 1 15 SER HG H -3.263 -7.218 9.848 1.00 . A A . 15 SER HG 1 1
4 1798 1 1 15 SER N N -1.947 -4.396 7.695 1.00 . A A . 15 SER N 1 1
4 1799 1 1 15 SER O O -2.283 -7.883 7.116 1.00 . A A . 15 SER O 1 1
4 1800 1 1 15 SER OG O -4.078 -6.799 9.532 1.00 . A A . 15 SER OG 1 1
4 1801 1 1 16 SER C C -2.969 -6.099 3.298 1.00 . A A . 16 SER C 1 1
4 1802 1 1 16 SER CA C -2.887 -6.971 4.557 1.00 . A A . 16 SER CA 1 1
4 1803 1 1 16 SER CB C -4.111 -7.894 4.640 1.00 . A A . 16 SER CB 1 1
4 1804 1 1 16 SER H H -2.927 -5.186 5.690 1.00 . A A . 16 SER H 1 1
4 1805 1 1 16 SER HA H -1.996 -7.580 4.496 1.00 . A A . 16 SER HA 1 1
4 1806 1 1 16 SER HB2 H -4.016 -8.542 5.499 1.00 . A A . 16 SER HB2 1 1
4 1807 1 1 16 SER HB3 H -5.006 -7.296 4.741 1.00 . A A . 16 SER HB3 1 1
4 1808 1 1 16 SER HG H -5.141 -9.010 3.391 1.00 . A A . 16 SER HG 1 1
4 1809 1 1 16 SER N N -2.783 -6.150 5.761 1.00 . A A . 16 SER N 1 1
4 1810 1 1 16 SER O O -3.024 -4.861 3.372 1.00 . A A . 16 SER O 1 1
4 1811 1 1 16 SER OG O -4.231 -8.699 3.476 1.00 . A A . 16 SER OG 1 1
4 1812 1 1 17 SER C C -4.276 -5.235 0.695 1.00 . A A . 17 SER C 1 1
4 1813 1 1 17 SER CA C -3.018 -6.090 0.854 1.00 . A A . 17 SER CA 1 1
4 1814 1 1 17 SER CB C -2.922 -7.131 -0.264 1.00 . A A . 17 SER CB 1 1
4 1815 1 1 17 SER H H -3.011 -7.745 2.167 1.00 . A A . 17 SER H 1 1
4 1816 1 1 17 SER HA H -2.152 -5.445 0.803 1.00 . A A . 17 SER HA 1 1
4 1817 1 1 17 SER HB2 H -3.781 -7.785 -0.225 1.00 . A A . 17 SER HB2 1 1
4 1818 1 1 17 SER HB3 H -2.892 -6.632 -1.222 1.00 . A A . 17 SER HB3 1 1
4 1819 1 1 17 SER HG H -1.981 -8.840 -0.031 1.00 . A A . 17 SER HG 1 1
4 1820 1 1 17 SER N N -2.996 -6.761 2.146 1.00 . A A . 17 SER N 1 1
4 1821 1 1 17 SER O O -4.235 -4.179 0.068 1.00 . A A . 17 SER O 1 1
4 1822 1 1 17 SER OG O -1.743 -7.908 -0.114 1.00 . A A . 17 SER OG 1 1
4 1823 1 1 18 GLU C C -6.405 -3.571 1.918 1.00 . A A . 18 GLU C 1 1
4 1824 1 1 18 GLU CA C -6.633 -4.932 1.265 1.00 . A A . 18 GLU CA 1 1
4 1825 1 1 18 GLU CB C -7.755 -5.680 2.014 1.00 . A A . 18 GLU CB 1 1
4 1826 1 1 18 GLU CD C -7.055 -8.104 1.690 1.00 . A A . 18 GLU CD 1 1
4 1827 1 1 18 GLU CG C -8.116 -7.047 1.430 1.00 . A A . 18 GLU CG 1 1
4 1828 1 1 18 GLU H H -5.363 -6.571 1.714 1.00 . A A . 18 GLU H 1 1
4 1829 1 1 18 GLU HA H -6.928 -4.784 0.236 1.00 . A A . 18 GLU HA 1 1
4 1830 1 1 18 GLU HB2 H -7.451 -5.825 3.042 1.00 . A A . 18 GLU HB2 1 1
4 1831 1 1 18 GLU HB3 H -8.645 -5.066 2.003 1.00 . A A . 18 GLU HB3 1 1
4 1832 1 1 18 GLU HG2 H -9.047 -7.378 1.873 1.00 . A A . 18 GLU HG2 1 1
4 1833 1 1 18 GLU HG3 H -8.250 -6.942 0.360 1.00 . A A . 18 GLU HG3 1 1
4 1834 1 1 18 GLU N N -5.384 -5.694 1.277 1.00 . A A . 18 GLU N 1 1
4 1835 1 1 18 GLU O O -6.825 -2.534 1.399 1.00 . A A . 18 GLU O 1 1
4 1836 1 1 18 GLU OE1 O -6.170 -8.291 0.832 1.00 . A A . 18 GLU OE1 1 1
4 1837 1 1 18 GLU OE2 O -7.091 -8.739 2.766 1.00 . A A . 18 GLU OE2 1 1
4 1838 1 1 19 GLU C C -4.446 -1.515 2.983 1.00 . A A . 19 GLU C 1 1
4 1839 1 1 19 GLU CA C -5.392 -2.392 3.807 1.00 . A A . 19 GLU CA 1 1
4 1840 1 1 19 GLU CB C -4.746 -2.776 5.149 1.00 . A A . 19 GLU CB 1 1
4 1841 1 1 19 GLU CD C -6.081 -1.219 6.655 1.00 . A A . 19 GLU CD 1 1
4 1842 1 1 19 GLU CG C -4.698 -1.645 6.177 1.00 . A A . 19 GLU CG 1 1
4 1843 1 1 19 GLU H H -5.416 -4.464 3.404 1.00 . A A . 19 GLU H 1 1
4 1844 1 1 19 GLU HA H -6.310 -1.851 3.991 1.00 . A A . 19 GLU HA 1 1
4 1845 1 1 19 GLU HB2 H -5.306 -3.593 5.579 1.00 . A A . 19 GLU HB2 1 1
4 1846 1 1 19 GLU HB3 H -3.733 -3.108 4.965 1.00 . A A . 19 GLU HB3 1 1
4 1847 1 1 19 GLU HG2 H -4.126 -1.976 7.033 1.00 . A A . 19 GLU HG2 1 1
4 1848 1 1 19 GLU HG3 H -4.206 -0.791 5.730 1.00 . A A . 19 GLU HG3 1 1
4 1849 1 1 19 GLU N N -5.716 -3.599 3.057 1.00 . A A . 19 GLU N 1 1
4 1850 1 1 19 GLU O O -4.582 -0.291 2.948 1.00 . A A . 19 GLU O 1 1
4 1851 1 1 19 GLU OE1 O -6.793 -2.056 7.254 1.00 . A A . 19 GLU OE1 1 1
4 1852 1 1 19 GLU OE2 O -6.453 -0.045 6.455 1.00 . A A . 19 GLU OE2 1 1
4 1853 1 1 20 CYS C C -3.319 -0.694 0.326 1.00 . A A . 20 CYS C 1 1
4 1854 1 1 20 CYS CA C -2.563 -1.454 1.418 1.00 . A A . 20 CYS CA 1 1
4 1855 1 1 20 CYS CB C -1.571 -2.435 0.781 1.00 . A A . 20 CYS CB 1 1
4 1856 1 1 20 CYS H H -3.408 -3.136 2.412 1.00 . A A . 20 CYS H 1 1
4 1857 1 1 20 CYS HA H -2.011 -0.743 2.019 1.00 . A A . 20 CYS HA 1 1
4 1858 1 1 20 CYS HB2 H -0.963 -2.875 1.557 1.00 . A A . 20 CYS HB2 1 1
4 1859 1 1 20 CYS HB3 H -2.121 -3.217 0.277 1.00 . A A . 20 CYS HB3 1 1
4 1860 1 1 20 CYS N N -3.493 -2.160 2.305 1.00 . A A . 20 CYS N 1 1
4 1861 1 1 20 CYS O O -3.145 0.516 0.166 1.00 . A A . 20 CYS O 1 1
4 1862 1 1 20 CYS SG S -0.443 -1.677 -0.438 1.00 . A A . 20 CYS SG 1 1
4 1863 1 1 21 GLU C C -5.872 0.295 -0.945 1.00 . A A . 21 GLU C 1 1
4 1864 1 1 21 GLU CA C -4.957 -0.798 -1.483 1.00 . A A . 21 GLU CA 1 1
4 1865 1 1 21 GLU CB C -5.785 -1.853 -2.220 1.00 . A A . 21 GLU CB 1 1
4 1866 1 1 21 GLU CD C -5.793 -3.598 -4.037 1.00 . A A . 21 GLU CD 1 1
4 1867 1 1 21 GLU CG C -4.950 -2.825 -3.041 1.00 . A A . 21 GLU CG 1 1
4 1868 1 1 21 GLU H H -4.283 -2.359 -0.222 1.00 . A A . 21 GLU H 1 1
4 1869 1 1 21 GLU HA H -4.263 -0.351 -2.182 1.00 . A A . 21 GLU HA 1 1
4 1870 1 1 21 GLU HB2 H -6.353 -2.422 -1.495 1.00 . A A . 21 GLU HB2 1 1
4 1871 1 1 21 GLU HB3 H -6.473 -1.352 -2.886 1.00 . A A . 21 GLU HB3 1 1
4 1872 1 1 21 GLU HG2 H -4.197 -2.269 -3.582 1.00 . A A . 21 GLU HG2 1 1
4 1873 1 1 21 GLU HG3 H -4.466 -3.525 -2.372 1.00 . A A . 21 GLU HG3 1 1
4 1874 1 1 21 GLU N N -4.176 -1.404 -0.408 1.00 . A A . 21 GLU N 1 1
4 1875 1 1 21 GLU O O -6.136 1.290 -1.627 1.00 . A A . 21 GLU O 1 1
4 1876 1 1 21 GLU OE1 O -6.280 -2.977 -5.010 1.00 . A A . 21 GLU OE1 1 1
4 1877 1 1 21 GLU OE2 O -5.980 -4.816 -3.855 1.00 . A A . 21 GLU OE2 1 1
4 1878 1 1 22 ARG C C -6.358 2.379 1.119 1.00 . A A . 22 ARG C 1 1
4 1879 1 1 22 ARG CA C -7.164 1.090 0.965 1.00 . A A . 22 ARG CA 1 1
4 1880 1 1 22 ARG CB C -7.588 0.548 2.336 1.00 . A A . 22 ARG CB 1 1
4 1881 1 1 22 ARG CD C -8.802 0.875 4.503 1.00 . A A . 22 ARG CD 1 1
4 1882 1 1 22 ARG CG C -8.498 1.474 3.138 1.00 . A A . 22 ARG CG 1 1
4 1883 1 1 22 ARG CZ C -9.770 1.657 6.632 1.00 . A A . 22 ARG CZ 1 1
4 1884 1 1 22 ARG H H -6.179 -0.764 0.720 1.00 . A A . 22 ARG H 1 1
4 1885 1 1 22 ARG HA H -8.043 1.290 0.370 1.00 . A A . 22 ARG HA 1 1
4 1886 1 1 22 ARG HB2 H -8.109 -0.386 2.187 1.00 . A A . 22 ARG HB2 1 1
4 1887 1 1 22 ARG HB3 H -6.699 0.358 2.922 1.00 . A A . 22 ARG HB3 1 1
4 1888 1 1 22 ARG HD2 H -9.253 -0.097 4.361 1.00 . A A . 22 ARG HD2 1 1
4 1889 1 1 22 ARG HD3 H -7.872 0.758 5.044 1.00 . A A . 22 ARG HD3 1 1
4 1890 1 1 22 ARG HE H -10.331 2.292 4.814 1.00 . A A . 22 ARG HE 1 1
4 1891 1 1 22 ARG HG2 H -8.004 2.426 3.274 1.00 . A A . 22 ARG HG2 1 1
4 1892 1 1 22 ARG HG3 H -9.424 1.615 2.600 1.00 . A A . 22 ARG HG3 1 1
4 1893 1 1 22 ARG HH11 H -8.203 0.379 6.825 1.00 . A A . 22 ARG HH11 1 1
4 1894 1 1 22 ARG HH12 H -8.964 0.856 8.311 1.00 . A A . 22 ARG HH12 1 1
4 1895 1 1 22 ARG HH21 H -11.309 2.962 6.769 1.00 . A A . 22 ARG HH21 1 1
4 1896 1 1 22 ARG HH22 H -10.728 2.339 8.284 1.00 . A A . 22 ARG HH22 1 1
4 1897 1 1 22 ARG N N -6.361 0.090 0.273 1.00 . A A . 22 ARG N 1 1
4 1898 1 1 22 ARG NE N -9.711 1.700 5.299 1.00 . A A . 22 ARG NE 1 1
4 1899 1 1 22 ARG NH1 N -8.910 0.910 7.312 1.00 . A A . 22 ARG NH1 1 1
4 1900 1 1 22 ARG NH2 N -10.672 2.380 7.280 1.00 . A A . 22 ARG NH2 1 1
4 1901 1 1 22 ARG O O -6.846 3.470 0.826 1.00 . A A . 22 ARG O 1 1
4 1902 1 1 23 LEU C C -3.941 4.028 0.345 1.00 . A A . 23 LEU C 1 1
4 1903 1 1 23 LEU CA C -4.194 3.361 1.699 1.00 . A A . 23 LEU CA 1 1
4 1904 1 1 23 LEU CB C -2.867 2.899 2.323 1.00 . A A . 23 LEU CB 1 1
4 1905 1 1 23 LEU CD1 C -2.328 5.050 3.542 1.00 . A A . 23 LEU CD1 1 1
4 1906 1 1 23 LEU CD2 C -0.494 3.412 3.021 1.00 . A A . 23 LEU CD2 1 1
4 1907 1 1 23 LEU CG C -1.820 4.006 2.548 1.00 . A A . 23 LEU CG 1 1
4 1908 1 1 23 LEU H H -4.789 1.330 1.785 1.00 . A A . 23 LEU H 1 1
4 1909 1 1 23 LEU HA H -4.660 4.078 2.359 1.00 . A A . 23 LEU HA 1 1
4 1910 1 1 23 LEU HB2 H -3.086 2.439 3.278 1.00 . A A . 23 LEU HB2 1 1
4 1911 1 1 23 LEU HB3 H -2.431 2.149 1.676 1.00 . A A . 23 LEU HB3 1 1
4 1912 1 1 23 LEU HD11 H -1.585 5.824 3.664 1.00 . A A . 23 LEU HD11 1 1
4 1913 1 1 23 LEU HD12 H -2.520 4.581 4.496 1.00 . A A . 23 LEU HD12 1 1
4 1914 1 1 23 LEU HD13 H -3.242 5.490 3.167 1.00 . A A . 23 LEU HD13 1 1
4 1915 1 1 23 LEU HD21 H 0.225 4.206 3.162 1.00 . A A . 23 LEU HD21 1 1
4 1916 1 1 23 LEU HD22 H -0.121 2.721 2.280 1.00 . A A . 23 LEU HD22 1 1
4 1917 1 1 23 LEU HD23 H -0.642 2.891 3.956 1.00 . A A . 23 LEU HD23 1 1
4 1918 1 1 23 LEU HG H -1.638 4.510 1.609 1.00 . A A . 23 LEU HG 1 1
4 1919 1 1 23 LEU N N -5.107 2.230 1.553 1.00 . A A . 23 LEU N 1 1
4 1920 1 1 23 LEU O O -4.006 5.255 0.227 1.00 . A A . 23 LEU O 1 1
4 1921 1 1 24 CYS C C -4.556 4.620 -2.497 1.00 . A A . 24 CYS C 1 1
4 1922 1 1 24 CYS CA C -3.424 3.704 -2.031 1.00 . A A . 24 CYS CA 1 1
4 1923 1 1 24 CYS CB C -3.281 2.536 -3.018 1.00 . A A . 24 CYS CB 1 1
4 1924 1 1 24 CYS H H -3.637 2.242 -0.507 1.00 . A A . 24 CYS H 1 1
4 1925 1 1 24 CYS HA H -2.503 4.266 -2.015 1.00 . A A . 24 CYS HA 1 1
4 1926 1 1 24 CYS HB2 H -4.191 1.951 -3.008 1.00 . A A . 24 CYS HB2 1 1
4 1927 1 1 24 CYS HB3 H -3.128 2.932 -4.012 1.00 . A A . 24 CYS HB3 1 1
4 1928 1 1 24 CYS N N -3.674 3.210 -0.674 1.00 . A A . 24 CYS N 1 1
4 1929 1 1 24 CYS O O -4.332 5.781 -2.853 1.00 . A A . 24 CYS O 1 1
4 1930 1 1 24 CYS SG S -1.902 1.404 -2.661 1.00 . A A . 24 CYS SG 1 1
4 1931 1 1 25 ARG C C -7.277 5.996 -2.049 1.00 . A A . 25 ARG C 1 1
4 1932 1 1 25 ARG CA C -6.952 4.804 -2.945 1.00 . A A . 25 ARG CA 1 1
4 1933 1 1 25 ARG CB C -8.148 3.844 -3.041 1.00 . A A . 25 ARG CB 1 1
4 1934 1 1 25 ARG CD C -9.107 1.745 -4.086 1.00 . A A . 25 ARG CD 1 1
4 1935 1 1 25 ARG CG C -8.007 2.799 -4.149 1.00 . A A . 25 ARG CG 1 1
4 1936 1 1 25 ARG CZ C -8.268 -0.178 -5.423 1.00 . A A . 25 ARG CZ 1 1
4 1937 1 1 25 ARG H H -5.889 3.189 -2.085 1.00 . A A . 25 ARG H 1 1
4 1938 1 1 25 ARG HA H -6.725 5.173 -3.935 1.00 . A A . 25 ARG HA 1 1
4 1939 1 1 25 ARG HB2 H -8.256 3.327 -2.097 1.00 . A A . 25 ARG HB2 1 1
4 1940 1 1 25 ARG HB3 H -9.046 4.419 -3.230 1.00 . A A . 25 ARG HB3 1 1
4 1941 1 1 25 ARG HD2 H -8.969 1.149 -3.194 1.00 . A A . 25 ARG HD2 1 1
4 1942 1 1 25 ARG HD3 H -10.063 2.246 -4.037 1.00 . A A . 25 ARG HD3 1 1
4 1943 1 1 25 ARG HE H -9.770 1.035 -5.953 1.00 . A A . 25 ARG HE 1 1
4 1944 1 1 25 ARG HG2 H -8.056 3.298 -5.107 1.00 . A A . 25 ARG HG2 1 1
4 1945 1 1 25 ARG HG3 H -7.048 2.312 -4.047 1.00 . A A . 25 ARG HG3 1 1
4 1946 1 1 25 ARG HH11 H -7.218 0.141 -3.723 1.00 . A A . 25 ARG HH11 1 1
4 1947 1 1 25 ARG HH12 H -6.715 -1.232 -4.660 1.00 . A A . 25 ARG HH12 1 1
4 1948 1 1 25 ARG HH21 H -9.088 -0.756 -7.183 1.00 . A A . 25 ARG HH21 1 1
4 1949 1 1 25 ARG HH22 H -7.752 -1.721 -6.632 1.00 . A A . 25 ARG HH22 1 1
4 1950 1 1 25 ARG N N -5.776 4.089 -2.460 1.00 . A A . 25 ARG N 1 1
4 1951 1 1 25 ARG NE N -9.098 0.857 -5.256 1.00 . A A . 25 ARG NE 1 1
4 1952 1 1 25 ARG NH1 N -7.323 -0.438 -4.531 1.00 . A A . 25 ARG NH1 1 1
4 1953 1 1 25 ARG NH2 N -8.378 -0.947 -6.497 1.00 . A A . 25 ARG NH2 1 1
4 1954 1 1 25 ARG O O -7.764 7.020 -2.527 1.00 . A A . 25 ARG O 1 1
4 1955 1 1 26 LYS C C -6.323 8.155 -0.166 1.00 . A A . 26 LYS C 1 1
4 1956 1 1 26 LYS CA C -7.209 6.960 0.188 1.00 . A A . 26 LYS CA 1 1
4 1957 1 1 26 LYS CB C -6.933 6.492 1.626 1.00 . A A . 26 LYS CB 1 1
4 1958 1 1 26 LYS CD C -8.552 8.128 2.706 1.00 . A A . 26 LYS CD 1 1
4 1959 1 1 26 LYS CE C -8.725 9.217 3.760 1.00 . A A . 26 LYS CE 1 1
4 1960 1 1 26 LYS CG C -7.122 7.578 2.688 1.00 . A A . 26 LYS CG 1 1
4 1961 1 1 26 LYS H H -6.630 5.015 -0.429 1.00 . A A . 26 LYS H 1 1
4 1962 1 1 26 LYS HA H -8.245 7.261 0.109 1.00 . A A . 26 LYS HA 1 1
4 1963 1 1 26 LYS HB2 H -7.599 5.672 1.859 1.00 . A A . 26 LYS HB2 1 1
4 1964 1 1 26 LYS HB3 H -5.912 6.136 1.685 1.00 . A A . 26 LYS HB3 1 1
4 1965 1 1 26 LYS HD2 H -8.781 8.543 1.735 1.00 . A A . 26 LYS HD2 1 1
4 1966 1 1 26 LYS HD3 H -9.237 7.319 2.923 1.00 . A A . 26 LYS HD3 1 1
4 1967 1 1 26 LYS HE2 H -8.532 8.794 4.735 1.00 . A A . 26 LYS HE2 1 1
4 1968 1 1 26 LYS HE3 H -8.015 10.008 3.564 1.00 . A A . 26 LYS HE3 1 1
4 1969 1 1 26 LYS HG2 H -6.901 7.158 3.658 1.00 . A A . 26 LYS HG2 1 1
4 1970 1 1 26 LYS HG3 H -6.436 8.389 2.483 1.00 . A A . 26 LYS HG3 1 1
4 1971 1 1 26 LYS HZ1 H -10.799 9.045 3.929 1.00 . A A . 26 LYS HZ1 1 1
4 1972 1 1 26 LYS HZ2 H -10.300 10.221 2.822 1.00 . A A . 26 LYS HZ2 1 1
4 1973 1 1 26 LYS HZ3 H -10.187 10.521 4.483 1.00 . A A . 26 LYS HZ3 1 1
4 1974 1 1 26 LYS N N -6.991 5.867 -0.757 1.00 . A A . 26 LYS N 1 1
4 1975 1 1 26 LYS NZ N -10.097 9.790 3.748 1.00 . A A . 26 LYS NZ 1 1
4 1976 1 1 26 LYS O O -6.780 9.299 -0.183 1.00 . A A . 26 LYS O 1 1
4 1977 1 1 27 LEU C C -4.371 9.348 -2.298 1.00 . A A . 27 LEU C 1 1
4 1978 1 1 27 LEU CA C -4.109 8.918 -0.856 1.00 . A A . 27 LEU CA 1 1
4 1979 1 1 27 LEU CB C -2.664 8.414 -0.712 1.00 . A A . 27 LEU CB 1 1
4 1980 1 1 27 LEU CD1 C -0.803 7.490 0.729 1.00 . A A . 27 LEU CD1 1 1
4 1981 1 1 27 LEU CD2 C -2.398 9.192 1.676 1.00 . A A . 27 LEU CD2 1 1
4 1982 1 1 27 LEU CG C -2.242 8.014 0.714 1.00 . A A . 27 LEU CG 1 1
4 1983 1 1 27 LEU H H -4.746 6.948 -0.403 1.00 . A A . 27 LEU H 1 1
4 1984 1 1 27 LEU HA H -4.253 9.769 -0.205 1.00 . A A . 27 LEU HA 1 1
4 1985 1 1 27 LEU HB2 H -2.539 7.554 -1.356 1.00 . A A . 27 LEU HB2 1 1
4 1986 1 1 27 LEU HB3 H -1.998 9.196 -1.053 1.00 . A A . 27 LEU HB3 1 1
4 1987 1 1 27 LEU HD11 H -0.722 6.635 0.071 1.00 . A A . 27 LEU HD11 1 1
4 1988 1 1 27 LEU HD12 H -0.537 7.194 1.733 1.00 . A A . 27 LEU HD12 1 1
4 1989 1 1 27 LEU HD13 H -0.130 8.267 0.393 1.00 . A A . 27 LEU HD13 1 1
4 1990 1 1 27 LEU HD21 H -2.087 8.895 2.666 1.00 . A A . 27 LEU HD21 1 1
4 1991 1 1 27 LEU HD22 H -3.434 9.500 1.703 1.00 . A A . 27 LEU HD22 1 1
4 1992 1 1 27 LEU HD23 H -1.788 10.018 1.338 1.00 . A A . 27 LEU HD23 1 1
4 1993 1 1 27 LEU HG H -2.887 7.216 1.058 1.00 . A A . 27 LEU HG 1 1
4 1994 1 1 27 LEU N N -5.055 7.877 -0.456 1.00 . A A . 27 LEU N 1 1
4 1995 1 1 27 LEU O O -4.081 10.482 -2.685 1.00 . A A . 27 LEU O 1 1
4 1996 1 1 28 GLY C C -4.075 8.246 -5.384 1.00 . A A . 28 GLY C 1 1
4 1997 1 1 28 GLY CA C -5.207 8.699 -4.483 1.00 . A A . 28 GLY CA 1 1
4 1998 1 1 28 GLY H H -5.162 7.556 -2.702 1.00 . A A . 28 GLY H 1 1
4 1999 1 1 28 GLY HA2 H -6.110 8.177 -4.768 1.00 . A A . 28 GLY HA2 1 1
4 2000 1 1 28 GLY HA3 H -5.360 9.761 -4.619 1.00 . A A . 28 GLY HA3 1 1
4 2001 1 1 28 GLY N N -4.931 8.430 -3.082 1.00 . A A . 28 GLY N 1 1
4 2002 1 1 28 GLY O O -4.027 8.603 -6.565 1.00 . A A . 28 GLY O 1 1
4 2003 1 1 29 VAL C C -2.285 5.589 -6.179 1.00 . A A . 29 VAL C 1 1
4 2004 1 1 29 VAL CA C -2.007 6.962 -5.567 1.00 . A A . 29 VAL CA 1 1
4 2005 1 1 29 VAL CB C -0.749 6.892 -4.657 1.00 . A A . 29 VAL CB 1 1
4 2006 1 1 29 VAL CG1 C -0.987 5.983 -3.451 1.00 . A A . 29 VAL CG1 1 1
4 2007 1 1 29 VAL CG2 C 0.475 6.433 -5.452 1.00 . A A . 29 VAL CG2 1 1
4 2008 1 1 29 VAL H H -3.310 7.137 -3.909 1.00 . A A . 29 VAL H 1 1
4 2009 1 1 29 VAL HA H -1.807 7.666 -6.368 1.00 . A A . 29 VAL HA 1 1
4 2010 1 1 29 VAL HB H -0.552 7.890 -4.286 1.00 . A A . 29 VAL HB 1 1
4 2011 1 1 29 VAL HG11 H -0.117 5.996 -2.811 1.00 . A A . 29 VAL HG11 1 1
4 2012 1 1 29 VAL HG12 H -1.167 4.972 -3.788 1.00 . A A . 29 VAL HG12 1 1
4 2013 1 1 29 VAL HG13 H -1.845 6.334 -2.894 1.00 . A A . 29 VAL HG13 1 1
4 2014 1 1 29 VAL HG21 H 1.334 6.383 -4.798 1.00 . A A . 29 VAL HG21 1 1
4 2015 1 1 29 VAL HG22 H 0.670 7.136 -6.248 1.00 . A A . 29 VAL HG22 1 1
4 2016 1 1 29 VAL HG23 H 0.287 5.455 -5.875 1.00 . A A . 29 VAL HG23 1 1
4 2017 1 1 29 VAL N N -3.174 7.439 -4.832 1.00 . A A . 29 VAL N 1 1
4 2018 1 1 29 VAL O O -2.820 4.699 -5.514 1.00 . A A . 29 VAL O 1 1
4 2019 1 1 30 THR C C -0.820 3.354 -8.094 1.00 . A A . 30 THR C 1 1
4 2020 1 1 30 THR CA C -2.113 4.165 -8.150 1.00 . A A . 30 THR CA 1 1
4 2021 1 1 30 THR CB C -2.521 4.387 -9.626 1.00 . A A . 30 THR CB 1 1
4 2022 1 1 30 THR CG2 C -3.843 5.143 -9.722 1.00 . A A . 30 THR CG2 1 1
4 2023 1 1 30 THR H H -1.569 6.198 -7.944 1.00 . A A . 30 THR H 1 1
4 2024 1 1 30 THR HA H -2.900 3.608 -7.657 1.00 . A A . 30 THR HA 1 1
4 2025 1 1 30 THR HB H -2.639 3.422 -10.102 1.00 . A A . 30 THR HB 1 1
4 2026 1 1 30 THR HG1 H -1.034 4.528 -10.916 1.00 . A A . 30 THR HG1 1 1
4 2027 1 1 30 THR HG21 H -4.620 4.580 -9.224 1.00 . A A . 30 THR HG21 1 1
4 2028 1 1 30 THR HG22 H -4.106 5.277 -10.761 1.00 . A A . 30 THR HG22 1 1
4 2029 1 1 30 THR HG23 H -3.741 6.110 -9.250 1.00 . A A . 30 THR HG23 1 1
4 2030 1 1 30 THR N N -1.944 5.434 -7.454 1.00 . A A . 30 THR N 1 1
4 2031 1 1 30 THR O O -0.846 2.133 -7.928 1.00 . A A . 30 THR O 1 1
4 2032 1 1 30 THR OG1 O -1.499 5.123 -10.313 1.00 . A A . 30 THR OG1 1 1
4 2033 1 1 31 ASN C C 1.969 2.980 -6.767 1.00 . A A . 31 ASN C 1 1
4 2034 1 1 31 ASN CA C 1.621 3.403 -8.190 1.00 . A A . 31 ASN CA 1 1
4 2035 1 1 31 ASN CB C 2.715 4.318 -8.761 1.00 . A A . 31 ASN CB 1 1
4 2036 1 1 31 ASN CG C 2.619 4.479 -10.270 1.00 . A A . 31 ASN CG 1 1
4 2037 1 1 31 ASN H H 0.261 5.018 -8.372 1.00 . A A . 31 ASN H 1 1
4 2038 1 1 31 ASN HA H 1.562 2.512 -8.803 1.00 . A A . 31 ASN HA 1 1
4 2039 1 1 31 ASN HB2 H 2.629 5.296 -8.310 1.00 . A A . 31 ASN HB2 1 1
4 2040 1 1 31 ASN HB3 H 3.686 3.905 -8.524 1.00 . A A . 31 ASN HB3 1 1
4 2041 1 1 31 ASN HD21 H 3.243 3.680 -11.980 1.00 . A A . 31 ASN HD21 1 1
4 2042 1 1 31 ASN HD22 H 3.812 2.911 -10.537 1.00 . A A . 31 ASN HD22 1 1
4 2043 1 1 31 ASN N N 0.311 4.049 -8.233 1.00 . A A . 31 ASN N 1 1
4 2044 1 1 31 ASN ND2 N 3.293 3.604 -11.002 1.00 . A A . 31 ASN ND2 1 1
4 2045 1 1 31 ASN O O 2.597 3.728 -6.012 1.00 . A A . 31 ASN O 1 1
4 2046 1 1 31 ASN OD1 O 1.947 5.381 -10.774 1.00 . A A . 31 ASN OD1 1 1
4 2047 1 1 32 CYS C C 1.797 -0.308 -5.217 1.00 . A A . 32 CYS C 1 1
4 2048 1 1 32 CYS CA C 1.792 1.214 -5.101 1.00 . A A . 32 CYS CA 1 1
4 2049 1 1 32 CYS CB C 0.741 1.693 -4.087 1.00 . A A . 32 CYS CB 1 1
4 2050 1 1 32 CYS H H 1.001 1.263 -7.054 1.00 . A A . 32 CYS H 1 1
4 2051 1 1 32 CYS HA H 2.776 1.542 -4.773 1.00 . A A . 32 CYS HA 1 1
4 2052 1 1 32 CYS HB2 H 0.987 1.299 -3.111 1.00 . A A . 32 CYS HB2 1 1
4 2053 1 1 32 CYS HB3 H 0.769 2.773 -4.043 1.00 . A A . 32 CYS HB3 1 1
4 2054 1 1 32 CYS N N 1.529 1.787 -6.411 1.00 . A A . 32 CYS N 1 1
4 2055 1 1 32 CYS O O 1.079 -0.874 -6.043 1.00 . A A . 32 CYS O 1 1
4 2056 1 1 32 CYS SG S -0.972 1.201 -4.455 1.00 . A A . 32 CYS SG 1 1
4 2057 1 1 33 ARG C C 2.453 -3.123 -3.224 1.00 . A A . 33 ARG C 1 1
4 2058 1 1 33 ARG CA C 2.813 -2.417 -4.526 1.00 . A A . 33 ARG CA 1 1
4 2059 1 1 33 ARG CB C 4.271 -2.722 -4.899 1.00 . A A . 33 ARG CB 1 1
4 2060 1 1 33 ARG CD C 6.242 -1.926 -6.261 1.00 . A A . 33 ARG CD 1 1
4 2061 1 1 33 ARG CG C 4.726 -2.075 -6.204 1.00 . A A . 33 ARG CG 1 1
4 2062 1 1 33 ARG CZ C 8.234 -3.249 -5.634 1.00 . A A . 33 ARG CZ 1 1
4 2063 1 1 33 ARG H H 3.094 -0.477 -3.704 1.00 . A A . 33 ARG H 1 1
4 2064 1 1 33 ARG HA H 2.167 -2.782 -5.310 1.00 . A A . 33 ARG HA 1 1
4 2065 1 1 33 ARG HB2 H 4.916 -2.377 -4.107 1.00 . A A . 33 ARG HB2 1 1
4 2066 1 1 33 ARG HB3 H 4.385 -3.794 -4.998 1.00 . A A . 33 ARG HB3 1 1
4 2067 1 1 33 ARG HD2 H 6.523 -1.613 -7.257 1.00 . A A . 33 ARG HD2 1 1
4 2068 1 1 33 ARG HD3 H 6.543 -1.166 -5.551 1.00 . A A . 33 ARG HD3 1 1
4 2069 1 1 33 ARG HE H 6.411 -4.001 -5.969 1.00 . A A . 33 ARG HE 1 1
4 2070 1 1 33 ARG HG2 H 4.405 -2.692 -7.032 1.00 . A A . 33 ARG HG2 1 1
4 2071 1 1 33 ARG HG3 H 4.274 -1.097 -6.289 1.00 . A A . 33 ARG HG3 1 1
4 2072 1 1 33 ARG HH11 H 8.575 -1.257 -5.817 1.00 . A A . 33 ARG HH11 1 1
4 2073 1 1 33 ARG HH12 H 9.954 -2.206 -5.377 1.00 . A A . 33 ARG HH12 1 1
4 2074 1 1 33 ARG HH21 H 8.210 -5.258 -5.352 1.00 . A A . 33 ARG HH21 1 1
4 2075 1 1 33 ARG HH22 H 9.747 -4.490 -5.100 1.00 . A A . 33 ARG HH22 1 1
4 2076 1 1 33 ARG N N 2.617 -0.971 -4.408 1.00 . A A . 33 ARG N 1 1
4 2077 1 1 33 ARG NE N 6.940 -3.174 -5.948 1.00 . A A . 33 ARG NE 1 1
4 2078 1 1 33 ARG NH1 N 8.981 -2.150 -5.605 1.00 . A A . 33 ARG NH1 1 1
4 2079 1 1 33 ARG NH2 N 8.774 -4.424 -5.339 1.00 . A A . 33 ARG NH2 1 1
4 2080 1 1 33 ARG O O 2.645 -2.578 -2.139 1.00 . A A . 33 ARG O 1 1
4 2081 1 1 34 VAL C C 2.453 -6.351 -2.004 1.00 . A A . 34 VAL C 1 1
4 2082 1 1 34 VAL CA C 1.557 -5.129 -2.167 1.00 . A A . 34 VAL CA 1 1
4 2083 1 1 34 VAL CB C 0.077 -5.598 -2.260 1.00 . A A . 34 VAL CB 1 1
4 2084 1 1 34 VAL CG1 C -0.869 -4.402 -2.300 1.00 . A A . 34 VAL CG1 1 1
4 2085 1 1 34 VAL CG2 C -0.146 -6.497 -3.478 1.00 . A A . 34 VAL CG2 1 1
4 2086 1 1 34 VAL H H 1.841 -4.740 -4.229 1.00 . A A . 34 VAL H 1 1
4 2087 1 1 34 VAL HA H 1.657 -4.500 -1.292 1.00 . A A . 34 VAL HA 1 1
4 2088 1 1 34 VAL HB H -0.151 -6.173 -1.373 1.00 . A A . 34 VAL HB 1 1
4 2089 1 1 34 VAL HG11 H -1.893 -4.751 -2.339 1.00 . A A . 34 VAL HG11 1 1
4 2090 1 1 34 VAL HG12 H -0.661 -3.805 -3.177 1.00 . A A . 34 VAL HG12 1 1
4 2091 1 1 34 VAL HG13 H -0.728 -3.800 -1.415 1.00 . A A . 34 VAL HG13 1 1
4 2092 1 1 34 VAL HG21 H -1.184 -6.795 -3.524 1.00 . A A . 34 VAL HG21 1 1
4 2093 1 1 34 VAL HG22 H 0.476 -7.376 -3.395 1.00 . A A . 34 VAL HG22 1 1
4 2094 1 1 34 VAL HG23 H 0.113 -5.956 -4.377 1.00 . A A . 34 VAL HG23 1 1
4 2095 1 1 34 VAL N N 1.951 -4.349 -3.335 1.00 . A A . 34 VAL N 1 1
4 2096 1 1 34 VAL O O 2.764 -7.042 -2.976 1.00 . A A . 34 VAL O 1 1
4 2097 1 1 35 HIS C C 3.343 -8.168 1.030 1.00 . A A . 35 HIS C 1 1
4 2098 1 1 35 HIS CA C 3.607 -7.816 -0.430 1.00 . A A . 35 HIS CA 1 1
4 2099 1 1 35 HIS CB C 5.116 -7.717 -0.741 1.00 . A A . 35 HIS CB 1 1
4 2100 1 1 35 HIS CD2 C 5.600 -5.159 -0.647 1.00 . A A . 35 HIS CD2 1 1
4 2101 1 1 35 HIS CE1 C 7.313 -5.206 0.712 1.00 . A A . 35 HIS CE1 1 1
4 2102 1 1 35 HIS CG C 5.800 -6.453 -0.292 1.00 . A A . 35 HIS CG 1 1
4 2103 1 1 35 HIS H H 2.749 -5.914 -0.068 1.00 . A A . 35 HIS H 1 1
4 2104 1 1 35 HIS HA H 3.183 -8.605 -1.041 1.00 . A A . 35 HIS HA 1 1
4 2105 1 1 35 HIS HB2 H 5.626 -8.544 -0.269 1.00 . A A . 35 HIS HB2 1 1
4 2106 1 1 35 HIS HB3 H 5.251 -7.798 -1.810 1.00 . A A . 35 HIS HB3 1 1
4 2107 1 1 35 HIS HD1 H 7.275 -7.233 1.002 1.00 . A A . 35 HIS HD1 1 1
4 2108 1 1 35 HIS HD2 H 4.832 -4.790 -1.311 1.00 . A A . 35 HIS HD2 1 1
4 2109 1 1 35 HIS HE1 H 8.151 -4.900 1.323 1.00 . A A . 35 HIS HE1 1 1
4 2110 1 1 35 HIS HE2 H 6.805 -3.485 -0.265 1.00 . A A . 35 HIS HE2 1 1
4 2111 1 1 35 HIS N N 2.897 -6.589 -0.772 1.00 . A A . 35 HIS N 1 1
4 2112 1 1 35 HIS ND1 N 6.879 -6.442 0.566 1.00 . A A . 35 HIS ND1 1 1
4 2113 1 1 35 HIS NE2 N 6.556 -4.404 -0.013 1.00 . A A . 35 HIS NE2 1 1
4 2114 1 1 35 HIS O O 3.716 -7.427 1.939 1.00 . A A . 35 HIS O 1 1
4 2115 1 1 36 CYS C C 2.481 -11.180 2.788 1.00 . A A . 36 CYS C 1 1
4 2116 1 1 36 CYS CA C 2.196 -9.704 2.558 1.00 . A A . 36 CYS CA 1 1
4 2117 1 1 36 CYS CB C 0.691 -9.423 2.686 1.00 . A A . 36 CYS CB 1 1
4 2118 1 1 36 CYS H H 2.496 -9.891 0.474 1.00 . A A . 36 CYS H 1 1
4 2119 1 1 36 CYS HA H 2.730 -9.123 3.301 1.00 . A A . 36 CYS HA 1 1
4 2120 1 1 36 CYS HB2 H 0.532 -8.355 2.673 1.00 . A A . 36 CYS HB2 1 1
4 2121 1 1 36 CYS HB3 H 0.179 -9.863 1.841 1.00 . A A . 36 CYS HB3 1 1
4 2122 1 1 36 CYS N N 2.668 -9.297 1.236 1.00 . A A . 36 CYS N 1 1
4 2123 1 1 36 CYS O O 1.754 -12.052 2.296 1.00 . A A . 36 CYS O 1 1
4 2124 1 1 36 CYS SG S -0.098 -10.070 4.203 1.00 . A A . 36 CYS SG 1 1
4 2125 1 1 37 GLY C C 5.462 -12.952 3.812 1.00 . A A . 37 GLY C 1 1
4 2126 1 1 37 GLY CA C 3.955 -12.815 3.790 1.00 . A A . 37 GLY CA 1 1
4 2127 1 1 37 GLY H H 4.092 -10.713 3.870 1.00 . A A . 37 GLY H 1 1
4 2128 1 1 37 GLY HA2 H 3.557 -13.116 4.749 1.00 . A A . 37 GLY HA2 1 1
4 2129 1 1 37 GLY HA3 H 3.554 -13.465 3.022 1.00 . A A . 37 GLY HA3 1 1
4 2130 1 1 37 GLY N N 3.553 -11.453 3.517 1.00 . A A . 37 GLY N 1 1
4 2131 1 1 37 GLY O O 5.967 -14.041 3.480 1.00 . A A . 37 GLY O 1 1
4 2132 1 1 37 GLY OXT O 6.150 -11.962 4.154 1.00 . A A . 37 GLY OXT 1 1
5 2133 1 1 1 ALA C C 0.035 -10.328 8.872 1.00 . A A . 1 ALA C 1 1
5 2134 1 1 1 ALA CA C 0.076 -11.713 9.516 1.00 . A A . 1 ALA CA 1 1
5 2135 1 1 1 ALA CB C 0.953 -12.655 8.700 1.00 . A A . 1 ALA CB 1 1
5 2136 1 1 1 ALA H1 H -1.863 -11.674 10.271 1.00 . A A . 1 ALA H1 1 1
5 2137 1 1 1 ALA H2 H -1.269 -13.230 9.994 1.00 . A A . 1 ALA H2 1 1
5 2138 1 1 1 ALA H3 H -1.751 -12.265 8.694 1.00 . A A . 1 ALA H3 1 1
5 2139 1 1 1 ALA HA H 0.494 -11.632 10.510 1.00 . A A . 1 ALA HA 1 1
5 2140 1 1 1 ALA HB1 H 0.540 -12.769 7.707 1.00 . A A . 1 ALA HB1 1 1
5 2141 1 1 1 ALA HB2 H 0.993 -13.620 9.185 1.00 . A A . 1 ALA HB2 1 1
5 2142 1 1 1 ALA HB3 H 1.951 -12.249 8.629 1.00 . A A . 1 ALA HB3 1 1
5 2143 1 1 1 ALA N N -1.295 -12.259 9.627 1.00 . A A . 1 ALA N 1 1
5 2144 1 1 1 ALA O O -0.749 -10.099 7.951 1.00 . A A . 1 ALA O 1 1
5 2145 1 1 2 PRO C C 1.575 -8.051 7.382 1.00 . A A . 2 PRO C 1 1
5 2146 1 1 2 PRO CA C 0.933 -8.035 8.768 1.00 . A A . 2 PRO CA 1 1
5 2147 1 1 2 PRO CB C 1.802 -7.257 9.764 1.00 . A A . 2 PRO CB 1 1
5 2148 1 1 2 PRO CD C 1.805 -9.534 10.480 1.00 . A A . 2 PRO CD 1 1
5 2149 1 1 2 PRO CG C 2.663 -8.300 10.391 1.00 . A A . 2 PRO CG 1 1
5 2150 1 1 2 PRO HA H -0.047 -7.581 8.705 1.00 . A A . 2 PRO HA 1 1
5 2151 1 1 2 PRO HB2 H 2.389 -6.514 9.243 1.00 . A A . 2 PRO HB2 1 1
5 2152 1 1 2 PRO HB3 H 1.169 -6.775 10.497 1.00 . A A . 2 PRO HB3 1 1
5 2153 1 1 2 PRO HD2 H 2.408 -10.425 10.368 1.00 . A A . 2 PRO HD2 1 1
5 2154 1 1 2 PRO HD3 H 1.271 -9.555 11.419 1.00 . A A . 2 PRO HD3 1 1
5 2155 1 1 2 PRO HG2 H 3.530 -8.486 9.769 1.00 . A A . 2 PRO HG2 1 1
5 2156 1 1 2 PRO HG3 H 2.970 -7.980 11.377 1.00 . A A . 2 PRO HG3 1 1
5 2157 1 1 2 PRO N N 0.867 -9.380 9.348 1.00 . A A . 2 PRO N 1 1
5 2158 1 1 2 PRO O O 2.361 -8.947 7.053 1.00 . A A . 2 PRO O 1 1
5 2159 1 1 3 CYS C C 2.677 -5.771 5.056 1.00 . A A . 3 CYS C 1 1
5 2160 1 1 3 CYS CA C 1.741 -6.965 5.214 1.00 . A A . 3 CYS CA 1 1
5 2161 1 1 3 CYS CB C 0.582 -6.856 4.214 1.00 . A A . 3 CYS CB 1 1
5 2162 1 1 3 CYS H H 0.620 -6.372 6.905 1.00 . A A . 3 CYS H 1 1
5 2163 1 1 3 CYS HA H 2.295 -7.869 5.001 1.00 . A A . 3 CYS HA 1 1
5 2164 1 1 3 CYS HB2 H -0.126 -6.124 4.572 1.00 . A A . 3 CYS HB2 1 1
5 2165 1 1 3 CYS HB3 H 0.970 -6.532 3.259 1.00 . A A . 3 CYS HB3 1 1
5 2166 1 1 3 CYS N N 1.232 -7.063 6.574 1.00 . A A . 3 CYS N 1 1
5 2167 1 1 3 CYS O O 2.687 -4.849 5.874 1.00 . A A . 3 CYS O 1 1
5 2168 1 1 3 CYS SG S -0.325 -8.412 3.944 1.00 . A A . 3 CYS SG 1 1
5 2169 1 1 4 GLU C C 3.856 -4.131 2.318 1.00 . A A . 4 GLU C 1 1
5 2170 1 1 4 GLU CA C 4.358 -4.731 3.621 1.00 . A A . 4 GLU CA 1 1
5 2171 1 1 4 GLU CB C 5.775 -5.288 3.436 1.00 . A A . 4 GLU CB 1 1
5 2172 1 1 4 GLU CD C 8.246 -4.866 3.211 1.00 . A A . 4 GLU CD 1 1
5 2173 1 1 4 GLU CG C 6.874 -4.237 3.381 1.00 . A A . 4 GLU CG 1 1
5 2174 1 1 4 GLU H H 3.412 -6.596 3.407 1.00 . A A . 4 GLU H 1 1
5 2175 1 1 4 GLU HA H 4.350 -3.982 4.401 1.00 . A A . 4 GLU HA 1 1
5 2176 1 1 4 GLU HB2 H 5.990 -5.959 4.247 1.00 . A A . 4 GLU HB2 1 1
5 2177 1 1 4 GLU HB3 H 5.804 -5.847 2.513 1.00 . A A . 4 GLU HB3 1 1
5 2178 1 1 4 GLU HG2 H 6.685 -3.576 2.545 1.00 . A A . 4 GLU HG2 1 1
5 2179 1 1 4 GLU HG3 H 6.861 -3.667 4.301 1.00 . A A . 4 GLU HG3 1 1
5 2180 1 1 4 GLU N N 3.453 -5.809 3.988 1.00 . A A . 4 GLU N 1 1
5 2181 1 1 4 GLU O O 3.356 -4.857 1.463 1.00 . A A . 4 GLU O 1 1
5 2182 1 1 4 GLU OE1 O 8.624 -5.173 2.060 1.00 . A A . 4 GLU OE1 1 1
5 2183 1 1 4 GLU OE2 O 8.938 -5.090 4.226 1.00 . A A . 4 GLU OE2 1 1
5 2184 1 1 5 CYS C C 4.400 -1.096 0.484 1.00 . A A . 5 CYS C 1 1
5 2185 1 1 5 CYS CA C 3.441 -2.163 0.987 1.00 . A A . 5 CYS CA 1 1
5 2186 1 1 5 CYS CB C 2.078 -1.548 1.309 1.00 . A A . 5 CYS CB 1 1
5 2187 1 1 5 CYS H H 4.394 -2.292 2.856 1.00 . A A . 5 CYS H 1 1
5 2188 1 1 5 CYS HA H 3.313 -2.904 0.209 1.00 . A A . 5 CYS HA 1 1
5 2189 1 1 5 CYS HB2 H 2.174 -0.909 2.174 1.00 . A A . 5 CYS HB2 1 1
5 2190 1 1 5 CYS HB3 H 1.748 -0.962 0.472 1.00 . A A . 5 CYS HB3 1 1
5 2191 1 1 5 CYS N N 3.964 -2.826 2.164 1.00 . A A . 5 CYS N 1 1
5 2192 1 1 5 CYS O O 5.088 -0.443 1.267 1.00 . A A . 5 CYS O 1 1
5 2193 1 1 5 CYS SG S 0.784 -2.777 1.676 1.00 . A A . 5 CYS SG 1 1
5 2194 1 1 6 ASP C C 4.229 1.096 -2.105 1.00 . A A . 6 ASP C 1 1
5 2195 1 1 6 ASP CA C 5.202 0.130 -1.460 1.00 . A A . 6 ASP CA 1 1
5 2196 1 1 6 ASP CB C 6.156 -0.450 -2.512 1.00 . A A . 6 ASP CB 1 1
5 2197 1 1 6 ASP CG C 6.821 0.622 -3.361 1.00 . A A . 6 ASP CG 1 1
5 2198 1 1 6 ASP H H 3.915 -1.540 -1.392 1.00 . A A . 6 ASP H 1 1
5 2199 1 1 6 ASP HA H 5.773 0.651 -0.702 1.00 . A A . 6 ASP HA 1 1
5 2200 1 1 6 ASP HB2 H 6.930 -1.015 -2.010 1.00 . A A . 6 ASP HB2 1 1
5 2201 1 1 6 ASP HB3 H 5.602 -1.113 -3.164 1.00 . A A . 6 ASP HB3 1 1
5 2202 1 1 6 ASP N N 4.434 -0.929 -0.825 1.00 . A A . 6 ASP N 1 1
5 2203 1 1 6 ASP O O 3.231 0.671 -2.666 1.00 . A A . 6 ASP O 1 1
5 2204 1 1 6 ASP OD1 O 7.765 1.277 -2.875 1.00 . A A . 6 ASP OD1 1 1
5 2205 1 1 6 ASP OD2 O 6.411 0.806 -4.530 1.00 . A A . 6 ASP OD2 1 1
5 2206 1 1 7 VAL C C 4.473 4.519 -3.137 1.00 . A A . 7 VAL C 1 1
5 2207 1 1 7 VAL CA C 3.623 3.415 -2.532 1.00 . A A . 7 VAL CA 1 1
5 2208 1 1 7 VAL CB C 2.696 4.028 -1.445 1.00 . A A . 7 VAL CB 1 1
5 2209 1 1 7 VAL CG1 C 1.770 5.085 -2.052 1.00 . A A . 7 VAL CG1 1 1
5 2210 1 1 7 VAL CG2 C 1.886 2.943 -0.731 1.00 . A A . 7 VAL CG2 1 1
5 2211 1 1 7 VAL H H 5.322 2.651 -1.542 1.00 . A A . 7 VAL H 1 1
5 2212 1 1 7 VAL HA H 3.009 2.974 -3.306 1.00 . A A . 7 VAL HA 1 1
5 2213 1 1 7 VAL HB H 3.322 4.517 -0.710 1.00 . A A . 7 VAL HB 1 1
5 2214 1 1 7 VAL HG11 H 1.136 5.497 -1.280 1.00 . A A . 7 VAL HG11 1 1
5 2215 1 1 7 VAL HG12 H 1.154 4.631 -2.816 1.00 . A A . 7 VAL HG12 1 1
5 2216 1 1 7 VAL HG13 H 2.361 5.875 -2.491 1.00 . A A . 7 VAL HG13 1 1
5 2217 1 1 7 VAL HG21 H 2.557 2.243 -0.252 1.00 . A A . 7 VAL HG21 1 1
5 2218 1 1 7 VAL HG22 H 1.270 2.419 -1.447 1.00 . A A . 7 VAL HG22 1 1
5 2219 1 1 7 VAL HG23 H 1.254 3.400 0.018 1.00 . A A . 7 VAL HG23 1 1
5 2220 1 1 7 VAL N N 4.498 2.383 -1.992 1.00 . A A . 7 VAL N 1 1
5 2221 1 1 7 VAL O O 5.103 5.291 -2.405 1.00 . A A . 7 VAL O 1 1
5 2222 1 1 8 ASN C C 6.831 5.371 -5.041 1.00 . A A . 8 ASN C 1 1
5 2223 1 1 8 ASN CA C 5.313 5.552 -5.212 1.00 . A A . 8 ASN CA 1 1
5 2224 1 1 8 ASN CB C 4.893 6.974 -4.793 1.00 . A A . 8 ASN CB 1 1
5 2225 1 1 8 ASN CG C 5.787 8.054 -5.381 1.00 . A A . 8 ASN CG 1 1
5 2226 1 1 8 ASN H H 4.046 3.865 -4.976 1.00 . A A . 8 ASN H 1 1
5 2227 1 1 8 ASN HA H 5.075 5.421 -6.258 1.00 . A A . 8 ASN HA 1 1
5 2228 1 1 8 ASN HB2 H 3.881 7.156 -5.124 1.00 . A A . 8 ASN HB2 1 1
5 2229 1 1 8 ASN HB3 H 4.930 7.050 -3.715 1.00 . A A . 8 ASN HB3 1 1
5 2230 1 1 8 ASN HD21 H 7.372 9.180 -4.972 1.00 . A A . 8 ASN HD21 1 1
5 2231 1 1 8 ASN HD22 H 6.888 8.086 -3.721 1.00 . A A . 8 ASN HD22 1 1
5 2232 1 1 8 ASN N N 4.541 4.545 -4.469 1.00 . A A . 8 ASN N 1 1
5 2233 1 1 8 ASN ND2 N 6.782 8.483 -4.616 1.00 . A A . 8 ASN ND2 1 1
5 2234 1 1 8 ASN O O 7.609 5.723 -5.933 1.00 . A A . 8 ASN O 1 1
5 2235 1 1 8 ASN OD1 O 5.575 8.507 -6.505 1.00 . A A . 8 ASN OD1 1 1
5 2236 1 1 9 GLY C C 8.851 4.565 -2.083 1.00 . A A . 9 GLY C 1 1
5 2237 1 1 9 GLY CA C 8.642 4.673 -3.582 1.00 . A A . 9 GLY CA 1 1
5 2238 1 1 9 GLY H H 6.577 4.445 -3.297 1.00 . A A . 9 GLY H 1 1
5 2239 1 1 9 GLY HA2 H 9.036 3.787 -4.060 1.00 . A A . 9 GLY HA2 1 1
5 2240 1 1 9 GLY HA3 H 9.175 5.538 -3.950 1.00 . A A . 9 GLY HA3 1 1
5 2241 1 1 9 GLY N N 7.239 4.802 -3.912 1.00 . A A . 9 GLY N 1 1
5 2242 1 1 9 GLY O O 9.932 4.188 -1.622 1.00 . A A . 9 GLY O 1 1
5 2243 1 1 10 GLU C C 7.291 3.424 0.542 1.00 . A A . 10 GLU C 1 1
5 2244 1 1 10 GLU CA C 7.843 4.790 0.135 1.00 . A A . 10 GLU CA 1 1
5 2245 1 1 10 GLU CB C 7.009 5.905 0.792 1.00 . A A . 10 GLU CB 1 1
5 2246 1 1 10 GLU CD C 7.579 7.777 -0.849 1.00 . A A . 10 GLU CD 1 1
5 2247 1 1 10 GLU CG C 7.561 7.320 0.603 1.00 . A A . 10 GLU CG 1 1
5 2248 1 1 10 GLU H H 7.003 5.264 -1.751 1.00 . A A . 10 GLU H 1 1
5 2249 1 1 10 GLU HA H 8.870 4.872 0.465 1.00 . A A . 10 GLU HA 1 1
5 2250 1 1 10 GLU HB2 H 6.010 5.879 0.380 1.00 . A A . 10 GLU HB2 1 1
5 2251 1 1 10 GLU HB3 H 6.948 5.709 1.855 1.00 . A A . 10 GLU HB3 1 1
5 2252 1 1 10 GLU HG2 H 6.948 8.007 1.169 1.00 . A A . 10 GLU HG2 1 1
5 2253 1 1 10 GLU HG3 H 8.571 7.347 0.990 1.00 . A A . 10 GLU HG3 1 1
5 2254 1 1 10 GLU N N 7.815 4.914 -1.320 1.00 . A A . 10 GLU N 1 1
5 2255 1 1 10 GLU O O 6.406 2.894 -0.122 1.00 . A A . 10 GLU O 1 1
5 2256 1 1 10 GLU OE1 O 8.679 7.879 -1.432 1.00 . A A . 10 GLU OE1 1 1
5 2257 1 1 10 GLU OE2 O 6.494 8.035 -1.414 1.00 . A A . 10 GLU OE2 1 1
5 2258 1 1 11 THR C C 6.632 1.706 3.459 1.00 . A A . 11 THR C 1 1
5 2259 1 1 11 THR CA C 7.336 1.559 2.107 1.00 . A A . 11 THR CA 1 1
5 2260 1 1 11 THR CB C 8.505 0.549 2.222 1.00 . A A . 11 THR CB 1 1
5 2261 1 1 11 THR CG2 C 8.013 -0.834 2.661 1.00 . A A . 11 THR CG2 1 1
5 2262 1 1 11 THR H H 8.506 3.327 2.127 1.00 . A A . 11 THR H 1 1
5 2263 1 1 11 THR HA H 6.625 1.172 1.385 1.00 . A A . 11 THR HA 1 1
5 2264 1 1 11 THR HB H 9.211 0.916 2.955 1.00 . A A . 11 THR HB 1 1
5 2265 1 1 11 THR HG1 H 8.713 0.990 0.303 1.00 . A A . 11 THR HG1 1 1
5 2266 1 1 11 THR HG21 H 7.516 -0.758 3.619 1.00 . A A . 11 THR HG21 1 1
5 2267 1 1 11 THR HG22 H 8.852 -1.507 2.747 1.00 . A A . 11 THR HG22 1 1
5 2268 1 1 11 THR HG23 H 7.320 -1.222 1.925 1.00 . A A . 11 THR HG23 1 1
5 2269 1 1 11 THR N N 7.804 2.860 1.629 1.00 . A A . 11 THR N 1 1
5 2270 1 1 11 THR O O 7.082 2.452 4.332 1.00 . A A . 11 THR O 1 1
5 2271 1 1 11 THR OG1 O 9.168 0.438 0.951 1.00 . A A . 11 THR OG1 1 1
5 2272 1 1 12 TYR C C 4.329 -0.368 5.229 1.00 . A A . 12 TYR C 1 1
5 2273 1 1 12 TYR CA C 4.700 1.053 4.818 1.00 . A A . 12 TYR CA 1 1
5 2274 1 1 12 TYR CB C 3.414 1.863 4.575 1.00 . A A . 12 TYR CB 1 1
5 2275 1 1 12 TYR CD1 C 3.836 4.342 4.898 1.00 . A A . 12 TYR CD1 1 1
5 2276 1 1 12 TYR CD2 C 3.680 3.510 2.666 1.00 . A A . 12 TYR CD2 1 1
5 2277 1 1 12 TYR CE1 C 4.046 5.618 4.410 1.00 . A A . 12 TYR CE1 1 1
5 2278 1 1 12 TYR CE2 C 3.890 4.783 2.174 1.00 . A A . 12 TYR CE2 1 1
5 2279 1 1 12 TYR CG C 3.648 3.265 4.038 1.00 . A A . 12 TYR CG 1 1
5 2280 1 1 12 TYR CZ C 4.073 5.833 3.048 1.00 . A A . 12 TYR CZ 1 1
5 2281 1 1 12 TYR H H 5.216 0.434 2.871 1.00 . A A . 12 TYR H 1 1
5 2282 1 1 12 TYR HA H 5.276 1.515 5.608 1.00 . A A . 12 TYR HA 1 1
5 2283 1 1 12 TYR HB2 H 2.798 1.335 3.857 1.00 . A A . 12 TYR HB2 1 1
5 2284 1 1 12 TYR HB3 H 2.872 1.951 5.508 1.00 . A A . 12 TYR HB3 1 1
5 2285 1 1 12 TYR HD1 H 3.813 4.171 5.965 1.00 . A A . 12 TYR HD1 1 1
5 2286 1 1 12 TYR HD2 H 3.535 2.685 1.981 1.00 . A A . 12 TYR HD2 1 1
5 2287 1 1 12 TYR HE1 H 4.190 6.439 5.096 1.00 . A A . 12 TYR HE1 1 1
5 2288 1 1 12 TYR HE2 H 3.911 4.951 1.108 1.00 . A A . 12 TYR HE2 1 1
5 2289 1 1 12 TYR HH H 3.759 7.228 1.758 1.00 . A A . 12 TYR HH 1 1
5 2290 1 1 12 TYR N N 5.509 1.011 3.606 1.00 . A A . 12 TYR N 1 1
5 2291 1 1 12 TYR O O 4.410 -1.292 4.419 1.00 . A A . 12 TYR O 1 1
5 2292 1 1 12 TYR OH O 4.288 7.100 2.558 1.00 . A A . 12 TYR OH 1 1
5 2293 1 1 13 THR C C 1.923 -1.683 7.287 1.00 . A A . 13 THR C 1 1
5 2294 1 1 13 THR CA C 3.399 -1.824 6.942 1.00 . A A . 13 THR CA 1 1
5 2295 1 1 13 THR CB C 4.170 -2.358 8.170 1.00 . A A . 13 THR CB 1 1
5 2296 1 1 13 THR CG2 C 5.568 -2.832 7.785 1.00 . A A . 13 THR CG2 1 1
5 2297 1 1 13 THR H H 3.970 0.206 7.112 1.00 . A A . 13 THR H 1 1
5 2298 1 1 13 THR HA H 3.502 -2.541 6.135 1.00 . A A . 13 THR HA 1 1
5 2299 1 1 13 THR HB H 3.623 -3.198 8.577 1.00 . A A . 13 THR HB 1 1
5 2300 1 1 13 THR HG1 H 3.377 -1.159 9.526 1.00 . A A . 13 THR HG1 1 1
5 2301 1 1 13 THR HG21 H 5.491 -3.629 7.057 1.00 . A A . 13 THR HG21 1 1
5 2302 1 1 13 THR HG22 H 6.080 -3.198 8.664 1.00 . A A . 13 THR HG22 1 1
5 2303 1 1 13 THR HG23 H 6.126 -2.010 7.360 1.00 . A A . 13 THR HG23 1 1
5 2304 1 1 13 THR N N 3.919 -0.543 6.480 1.00 . A A . 13 THR N 1 1
5 2305 1 1 13 THR O O 1.530 -0.756 7.995 1.00 . A A . 13 THR O 1 1
5 2306 1 1 13 THR OG1 O 4.261 -1.339 9.175 1.00 . A A . 13 THR OG1 1 1
5 2307 1 1 14 VAL C C -0.885 -3.870 7.410 1.00 . A A . 14 VAL C 1 1
5 2308 1 1 14 VAL CA C -0.339 -2.530 6.937 1.00 . A A . 14 VAL CA 1 1
5 2309 1 1 14 VAL CB C -1.038 -2.142 5.605 1.00 . A A . 14 VAL CB 1 1
5 2310 1 1 14 VAL CG1 C -0.589 -0.759 5.131 1.00 . A A . 14 VAL CG1 1 1
5 2311 1 1 14 VAL CG2 C -0.777 -3.197 4.531 1.00 . A A . 14 VAL CG2 1 1
5 2312 1 1 14 VAL H H 1.500 -3.368 6.306 1.00 . A A . 14 VAL H 1 1
5 2313 1 1 14 VAL HA H -0.568 -1.776 7.679 1.00 . A A . 14 VAL HA 1 1
5 2314 1 1 14 VAL HB H -2.104 -2.101 5.782 1.00 . A A . 14 VAL HB 1 1
5 2315 1 1 14 VAL HG11 H -1.098 -0.505 4.213 1.00 . A A . 14 VAL HG11 1 1
5 2316 1 1 14 VAL HG12 H 0.478 -0.766 4.960 1.00 . A A . 14 VAL HG12 1 1
5 2317 1 1 14 VAL HG13 H -0.826 -0.024 5.888 1.00 . A A . 14 VAL HG13 1 1
5 2318 1 1 14 VAL HG21 H -1.157 -4.151 4.865 1.00 . A A . 14 VAL HG21 1 1
5 2319 1 1 14 VAL HG22 H 0.287 -3.277 4.352 1.00 . A A . 14 VAL HG22 1 1
5 2320 1 1 14 VAL HG23 H -1.274 -2.913 3.613 1.00 . A A . 14 VAL HG23 1 1
5 2321 1 1 14 VAL N N 1.111 -2.601 6.779 1.00 . A A . 14 VAL N 1 1
5 2322 1 1 14 VAL O O -0.127 -4.823 7.599 1.00 . A A . 14 VAL O 1 1
5 2323 1 1 15 SER C C -2.728 -6.206 6.858 1.00 . A A . 15 SER C 1 1
5 2324 1 1 15 SER CA C -2.866 -5.169 7.973 1.00 . A A . 15 SER CA 1 1
5 2325 1 1 15 SER CB C -4.350 -4.903 8.281 1.00 . A A . 15 SER CB 1 1
5 2326 1 1 15 SER H H -2.729 -3.114 7.504 1.00 . A A . 15 SER H 1 1
5 2327 1 1 15 SER HA H -2.387 -5.549 8.864 1.00 . A A . 15 SER HA 1 1
5 2328 1 1 15 SER HB2 H -4.428 -4.262 9.147 1.00 . A A . 15 SER HB2 1 1
5 2329 1 1 15 SER HB3 H -4.811 -4.416 7.434 1.00 . A A . 15 SER HB3 1 1
5 2330 1 1 15 SER HG H -5.250 -6.555 7.714 1.00 . A A . 15 SER HG 1 1
5 2331 1 1 15 SER N N -2.198 -3.930 7.601 1.00 . A A . 15 SER N 1 1
5 2332 1 1 15 SER O O -1.910 -7.123 6.947 1.00 . A A . 15 SER O 1 1
5 2333 1 1 15 SER OG O -5.049 -6.109 8.547 1.00 . A A . 15 SER OG 1 1
5 2334 1 1 16 SER C C -3.677 -6.250 3.360 1.00 . A A . 16 SER C 1 1
5 2335 1 1 16 SER CA C -3.542 -6.987 4.696 1.00 . A A . 16 SER CA 1 1
5 2336 1 1 16 SER CB C -4.718 -7.955 4.894 1.00 . A A . 16 SER CB 1 1
5 2337 1 1 16 SER H H -4.093 -5.247 5.754 1.00 . A A . 16 SER H 1 1
5 2338 1 1 16 SER HA H -2.617 -7.547 4.699 1.00 . A A . 16 SER HA 1 1
5 2339 1 1 16 SER HB2 H -5.646 -7.441 4.687 1.00 . A A . 16 SER HB2 1 1
5 2340 1 1 16 SER HB3 H -4.613 -8.792 4.218 1.00 . A A . 16 SER HB3 1 1
5 2341 1 1 16 SER HG H -5.411 -9.165 6.276 1.00 . A A . 16 SER HG 1 1
5 2342 1 1 16 SER N N -3.512 -6.034 5.798 1.00 . A A . 16 SER N 1 1
5 2343 1 1 16 SER O O -3.640 -5.013 3.316 1.00 . A A . 16 SER O 1 1
5 2344 1 1 16 SER OG O -4.762 -8.451 6.225 1.00 . A A . 16 SER OG 1 1
5 2345 1 1 17 SER C C -5.102 -5.398 0.914 1.00 . A A . 17 SER C 1 1
5 2346 1 1 17 SER CA C -3.994 -6.452 0.934 1.00 . A A . 17 SER CA 1 1
5 2347 1 1 17 SER CB C -4.310 -7.573 -0.060 1.00 . A A . 17 SER CB 1 1
5 2348 1 1 17 SER H H -3.822 -7.990 2.376 1.00 . A A . 17 SER H 1 1
5 2349 1 1 17 SER HA H -3.062 -5.984 0.652 1.00 . A A . 17 SER HA 1 1
5 2350 1 1 17 SER HB2 H -5.286 -7.986 0.158 1.00 . A A . 17 SER HB2 1 1
5 2351 1 1 17 SER HB3 H -4.299 -7.179 -1.065 1.00 . A A . 17 SER HB3 1 1
5 2352 1 1 17 SER HG H -2.461 -8.233 -0.018 1.00 . A A . 17 SER HG 1 1
5 2353 1 1 17 SER N N -3.831 -7.014 2.274 1.00 . A A . 17 SER N 1 1
5 2354 1 1 17 SER O O -4.986 -4.374 0.238 1.00 . A A . 17 SER O 1 1
5 2355 1 1 17 SER OG O -3.346 -8.612 0.033 1.00 . A A . 17 SER OG 1 1
5 2356 1 1 18 GLU C C -6.769 -3.351 2.217 1.00 . A A . 18 GLU C 1 1
5 2357 1 1 18 GLU CA C -7.282 -4.732 1.822 1.00 . A A . 18 GLU CA 1 1
5 2358 1 1 18 GLU CB C -8.244 -5.229 2.908 1.00 . A A . 18 GLU CB 1 1
5 2359 1 1 18 GLU CD C -9.306 -7.203 4.049 1.00 . A A . 18 GLU CD 1 1
5 2360 1 1 18 GLU CG C -8.647 -6.691 2.780 1.00 . A A . 18 GLU CG 1 1
5 2361 1 1 18 GLU H H -6.186 -6.508 2.168 1.00 . A A . 18 GLU H 1 1
5 2362 1 1 18 GLU HA H -7.800 -4.671 0.877 1.00 . A A . 18 GLU HA 1 1
5 2363 1 1 18 GLU HB2 H -7.775 -5.094 3.872 1.00 . A A . 18 GLU HB2 1 1
5 2364 1 1 18 GLU HB3 H -9.143 -4.628 2.873 1.00 . A A . 18 GLU HB3 1 1
5 2365 1 1 18 GLU HG2 H -9.343 -6.793 1.959 1.00 . A A . 18 GLU HG2 1 1
5 2366 1 1 18 GLU HG3 H -7.766 -7.285 2.579 1.00 . A A . 18 GLU HG3 1 1
5 2367 1 1 18 GLU N N -6.160 -5.660 1.683 1.00 . A A . 18 GLU N 1 1
5 2368 1 1 18 GLU O O -6.909 -2.375 1.477 1.00 . A A . 18 GLU O 1 1
5 2369 1 1 18 GLU OE1 O -8.607 -7.815 4.882 1.00 . A A . 18 GLU OE1 1 1
5 2370 1 1 18 GLU OE2 O -10.515 -6.956 4.238 1.00 . A A . 18 GLU OE2 1 1
5 2371 1 1 19 GLU C C -4.616 -1.435 2.986 1.00 . A A . 19 GLU C 1 1
5 2372 1 1 19 GLU CA C -5.628 -2.055 3.942 1.00 . A A . 19 GLU CA 1 1
5 2373 1 1 19 GLU CB C -4.968 -2.326 5.302 1.00 . A A . 19 GLU CB 1 1
5 2374 1 1 19 GLU CD C -5.983 -0.367 6.541 1.00 . A A . 19 GLU CD 1 1
5 2375 1 1 19 GLU CG C -4.700 -1.071 6.125 1.00 . A A . 19 GLU CG 1 1
5 2376 1 1 19 GLU H H -6.044 -4.124 3.908 1.00 . A A . 19 GLU H 1 1
5 2377 1 1 19 GLU HA H -6.454 -1.373 4.077 1.00 . A A . 19 GLU HA 1 1
5 2378 1 1 19 GLU HB2 H -5.615 -2.974 5.877 1.00 . A A . 19 GLU HB2 1 1
5 2379 1 1 19 GLU HB3 H -4.026 -2.831 5.139 1.00 . A A . 19 GLU HB3 1 1
5 2380 1 1 19 GLU HG2 H -4.155 -1.349 7.016 1.00 . A A . 19 GLU HG2 1 1
5 2381 1 1 19 GLU HG3 H -4.101 -0.389 5.537 1.00 . A A . 19 GLU HG3 1 1
5 2382 1 1 19 GLU N N -6.151 -3.297 3.392 1.00 . A A . 19 GLU N 1 1
5 2383 1 1 19 GLU O O -4.513 -0.215 2.878 1.00 . A A . 19 GLU O 1 1
5 2384 1 1 19 GLU OE1 O -6.693 -0.897 7.421 1.00 . A A . 19 GLU OE1 1 1
5 2385 1 1 19 GLU OE2 O -6.287 0.717 6.000 1.00 . A A . 19 GLU OE2 1 1
5 2386 1 1 20 CYS C C -3.467 -1.027 0.223 1.00 . A A . 20 CYS C 1 1
5 2387 1 1 20 CYS CA C -2.850 -1.852 1.358 1.00 . A A . 20 CYS CA 1 1
5 2388 1 1 20 CYS CB C -2.092 -3.058 0.798 1.00 . A A . 20 CYS CB 1 1
5 2389 1 1 20 CYS H H -4.022 -3.260 2.418 1.00 . A A . 20 CYS H 1 1
5 2390 1 1 20 CYS HA H -2.157 -1.227 1.904 1.00 . A A . 20 CYS HA 1 1
5 2391 1 1 20 CYS HB2 H -1.928 -3.772 1.593 1.00 . A A . 20 CYS HB2 1 1
5 2392 1 1 20 CYS HB3 H -2.685 -3.521 0.024 1.00 . A A . 20 CYS HB3 1 1
5 2393 1 1 20 CYS N N -3.877 -2.296 2.292 1.00 . A A . 20 CYS N 1 1
5 2394 1 1 20 CYS O O -3.148 0.156 0.061 1.00 . A A . 20 CYS O 1 1
5 2395 1 1 20 CYS SG S -0.471 -2.649 0.085 1.00 . A A . 20 CYS SG 1 1
5 2396 1 1 21 GLU C C -5.767 0.273 -1.184 1.00 . A A . 21 GLU C 1 1
5 2397 1 1 21 GLU CA C -5.016 -0.958 -1.668 1.00 . A A . 21 GLU CA 1 1
5 2398 1 1 21 GLU CB C -5.976 -1.891 -2.414 1.00 . A A . 21 GLU CB 1 1
5 2399 1 1 21 GLU CD C -8.131 -3.217 -2.400 1.00 . A A . 21 GLU CD 1 1
5 2400 1 1 21 GLU CG C -7.129 -2.428 -1.574 1.00 . A A . 21 GLU CG 1 1
5 2401 1 1 21 GLU H H -4.627 -2.567 -0.341 1.00 . A A . 21 GLU H 1 1
5 2402 1 1 21 GLU HA H -4.233 -0.643 -2.348 1.00 . A A . 21 GLU HA 1 1
5 2403 1 1 21 GLU HB2 H -6.396 -1.349 -3.243 1.00 . A A . 21 GLU HB2 1 1
5 2404 1 1 21 GLU HB3 H -5.414 -2.729 -2.792 1.00 . A A . 21 GLU HB3 1 1
5 2405 1 1 21 GLU HG2 H -6.726 -3.074 -0.806 1.00 . A A . 21 GLU HG2 1 1
5 2406 1 1 21 GLU HG3 H -7.640 -1.597 -1.109 1.00 . A A . 21 GLU HG3 1 1
5 2407 1 1 21 GLU N N -4.377 -1.641 -0.542 1.00 . A A . 21 GLU N 1 1
5 2408 1 1 21 GLU O O -5.768 1.321 -1.835 1.00 . A A . 21 GLU O 1 1
5 2409 1 1 21 GLU OE1 O -8.021 -4.458 -2.460 1.00 . A A . 21 GLU OE1 1 1
5 2410 1 1 21 GLU OE2 O -9.031 -2.594 -3.006 1.00 . A A . 21 GLU OE2 1 1
5 2411 1 1 22 ARG C C -6.132 2.371 0.878 1.00 . A A . 22 ARG C 1 1
5 2412 1 1 22 ARG CA C -7.090 1.212 0.625 1.00 . A A . 22 ARG CA 1 1
5 2413 1 1 22 ARG CB C -7.684 0.696 1.934 1.00 . A A . 22 ARG CB 1 1
5 2414 1 1 22 ARG CD C -10.087 0.735 1.160 1.00 . A A . 22 ARG CD 1 1
5 2415 1 1 22 ARG CG C -8.968 -0.110 1.754 1.00 . A A . 22 ARG CG 1 1
5 2416 1 1 22 ARG CZ C -12.539 0.440 1.074 1.00 . A A . 22 ARG CZ 1 1
5 2417 1 1 22 ARG H H -6.453 -0.763 0.374 1.00 . A A . 22 ARG H 1 1
5 2418 1 1 22 ARG HA H -7.889 1.553 -0.017 1.00 . A A . 22 ARG HA 1 1
5 2419 1 1 22 ARG HB2 H -6.955 0.062 2.420 1.00 . A A . 22 ARG HB2 1 1
5 2420 1 1 22 ARG HB3 H -7.889 1.525 2.566 1.00 . A A . 22 ARG HB3 1 1
5 2421 1 1 22 ARG HD2 H -10.305 1.548 1.837 1.00 . A A . 22 ARG HD2 1 1
5 2422 1 1 22 ARG HD3 H -9.756 1.139 0.212 1.00 . A A . 22 ARG HD3 1 1
5 2423 1 1 22 ARG HE H -11.195 -0.985 0.670 1.00 . A A . 22 ARG HE 1 1
5 2424 1 1 22 ARG HG2 H -8.770 -0.942 1.095 1.00 . A A . 22 ARG HG2 1 1
5 2425 1 1 22 ARG HG3 H -9.283 -0.483 2.719 1.00 . A A . 22 ARG HG3 1 1
5 2426 1 1 22 ARG HH11 H -11.946 2.274 1.697 1.00 . A A . 22 ARG HH11 1 1
5 2427 1 1 22 ARG HH12 H -13.660 2.060 1.564 1.00 . A A . 22 ARG HH12 1 1
5 2428 1 1 22 ARG HH21 H -13.436 -1.287 0.520 1.00 . A A . 22 ARG HH21 1 1
5 2429 1 1 22 ARG HH22 H -14.516 0.016 0.915 1.00 . A A . 22 ARG HH22 1 1
5 2430 1 1 22 ARG N N -6.416 0.124 -0.039 1.00 . A A . 22 ARG N 1 1
5 2431 1 1 22 ARG NE N -11.305 -0.045 0.943 1.00 . A A . 22 ARG NE 1 1
5 2432 1 1 22 ARG NH1 N -12.730 1.691 1.481 1.00 . A A . 22 ARG NH1 1 1
5 2433 1 1 22 ARG NH2 N -13.580 -0.337 0.816 1.00 . A A . 22 ARG NH2 1 1
5 2434 1 1 22 ARG O O -6.480 3.525 0.656 1.00 . A A . 22 ARG O 1 1
5 2435 1 1 23 LEU C C -3.542 3.773 0.265 1.00 . A A . 23 LEU C 1 1
5 2436 1 1 23 LEU CA C -3.903 3.074 1.576 1.00 . A A . 23 LEU CA 1 1
5 2437 1 1 23 LEU CB C -2.663 2.431 2.232 1.00 . A A . 23 LEU CB 1 1
5 2438 1 1 23 LEU CD1 C -0.697 2.674 3.807 1.00 . A A . 23 LEU CD1 1 1
5 2439 1 1 23 LEU CD2 C -0.753 4.033 1.718 1.00 . A A . 23 LEU CD2 1 1
5 2440 1 1 23 LEU CG C -1.606 3.401 2.818 1.00 . A A . 23 LEU CG 1 1
5 2441 1 1 23 LEU H H -4.697 1.111 1.480 1.00 . A A . 23 LEU H 1 1
5 2442 1 1 23 LEU HA H -4.325 3.802 2.255 1.00 . A A . 23 LEU HA 1 1
5 2443 1 1 23 LEU HB2 H -3.009 1.792 3.033 1.00 . A A . 23 LEU HB2 1 1
5 2444 1 1 23 LEU HB3 H -2.177 1.810 1.493 1.00 . A A . 23 LEU HB3 1 1
5 2445 1 1 23 LEU HD11 H -1.290 2.275 4.617 1.00 . A A . 23 LEU HD11 1 1
5 2446 1 1 23 LEU HD12 H 0.031 3.367 4.203 1.00 . A A . 23 LEU HD12 1 1
5 2447 1 1 23 LEU HD13 H -0.187 1.866 3.303 1.00 . A A . 23 LEU HD13 1 1
5 2448 1 1 23 LEU HD21 H -0.276 3.256 1.138 1.00 . A A . 23 LEU HD21 1 1
5 2449 1 1 23 LEU HD22 H 0.003 4.662 2.166 1.00 . A A . 23 LEU HD22 1 1
5 2450 1 1 23 LEU HD23 H -1.380 4.631 1.073 1.00 . A A . 23 LEU HD23 1 1
5 2451 1 1 23 LEU HG H -2.109 4.195 3.351 1.00 . A A . 23 LEU HG 1 1
5 2452 1 1 23 LEU N N -4.918 2.056 1.323 1.00 . A A . 23 LEU N 1 1
5 2453 1 1 23 LEU O O -3.445 5.003 0.212 1.00 . A A . 23 LEU O 1 1
5 2454 1 1 24 CYS C C -4.159 4.537 -2.522 1.00 . A A . 24 CYS C 1 1
5 2455 1 1 24 CYS CA C -3.088 3.514 -2.126 1.00 . A A . 24 CYS CA 1 1
5 2456 1 1 24 CYS CB C -3.059 2.377 -3.158 1.00 . A A . 24 CYS CB 1 1
5 2457 1 1 24 CYS H H -3.420 2.003 -0.671 1.00 . A A . 24 CYS H 1 1
5 2458 1 1 24 CYS HA H -2.123 3.999 -2.099 1.00 . A A . 24 CYS HA 1 1
5 2459 1 1 24 CYS HB2 H -4.061 1.995 -3.291 1.00 . A A . 24 CYS HB2 1 1
5 2460 1 1 24 CYS HB3 H -2.700 2.764 -4.101 1.00 . A A . 24 CYS HB3 1 1
5 2461 1 1 24 CYS N N -3.369 2.980 -0.792 1.00 . A A . 24 CYS N 1 1
5 2462 1 1 24 CYS O O -3.856 5.689 -2.860 1.00 . A A . 24 CYS O 1 1
5 2463 1 1 24 CYS SG S -1.999 0.969 -2.697 1.00 . A A . 24 CYS SG 1 1
5 2464 1 1 25 ARG C C -6.827 6.040 -1.817 1.00 . A A . 25 ARG C 1 1
5 2465 1 1 25 ARG CA C -6.562 4.924 -2.832 1.00 . A A . 25 ARG CA 1 1
5 2466 1 1 25 ARG CB C -7.799 4.024 -2.991 1.00 . A A . 25 ARG CB 1 1
5 2467 1 1 25 ARG CD C -8.695 1.871 -4.006 1.00 . A A . 25 ARG CD 1 1
5 2468 1 1 25 ARG CG C -7.633 2.964 -4.082 1.00 . A A . 25 ARG CG 1 1
5 2469 1 1 25 ARG CZ C -11.092 1.592 -4.564 1.00 . A A . 25 ARG CZ 1 1
5 2470 1 1 25 ARG H H -5.580 3.206 -2.082 1.00 . A A . 25 ARG H 1 1
5 2471 1 1 25 ARG HA H -6.332 5.373 -3.788 1.00 . A A . 25 ARG HA 1 1
5 2472 1 1 25 ARG HB2 H -7.989 3.521 -2.052 1.00 . A A . 25 ARG HB2 1 1
5 2473 1 1 25 ARG HB3 H -8.653 4.639 -3.239 1.00 . A A . 25 ARG HB3 1 1
5 2474 1 1 25 ARG HD2 H -8.471 1.123 -4.753 1.00 . A A . 25 ARG HD2 1 1
5 2475 1 1 25 ARG HD3 H -8.650 1.414 -3.025 1.00 . A A . 25 ARG HD3 1 1
5 2476 1 1 25 ARG HE H -10.207 3.336 -4.113 1.00 . A A . 25 ARG HE 1 1
5 2477 1 1 25 ARG HG2 H -7.701 3.443 -5.049 1.00 . A A . 25 ARG HG2 1 1
5 2478 1 1 25 ARG HG3 H -6.658 2.509 -3.978 1.00 . A A . 25 ARG HG3 1 1
5 2479 1 1 25 ARG HH11 H -9.996 -0.113 -4.686 1.00 . A A . 25 ARG HH11 1 1
5 2480 1 1 25 ARG HH12 H -11.687 -0.293 -5.029 1.00 . A A . 25 ARG HH12 1 1
5 2481 1 1 25 ARG HH21 H -12.453 3.095 -4.545 1.00 . A A . 25 ARG HH21 1 1
5 2482 1 1 25 ARG HH22 H -13.088 1.529 -4.938 1.00 . A A . 25 ARG HH22 1 1
5 2483 1 1 25 ARG N N -5.416 4.109 -2.431 1.00 . A A . 25 ARG N 1 1
5 2484 1 1 25 ARG NE N -10.056 2.372 -4.233 1.00 . A A . 25 ARG NE 1 1
5 2485 1 1 25 ARG NH1 N -10.911 0.292 -4.774 1.00 . A A . 25 ARG NH1 1 1
5 2486 1 1 25 ARG NH2 N -12.307 2.114 -4.694 1.00 . A A . 25 ARG NH2 1 1
5 2487 1 1 25 ARG O O -7.525 7.013 -2.114 1.00 . A A . 25 ARG O 1 1
5 2488 1 1 26 LYS C C -5.478 8.093 0.088 1.00 . A A . 26 LYS C 1 1
5 2489 1 1 26 LYS CA C -6.375 6.906 0.427 1.00 . A A . 26 LYS CA 1 1
5 2490 1 1 26 LYS CB C -5.976 6.314 1.788 1.00 . A A . 26 LYS CB 1 1
5 2491 1 1 26 LYS CD C -5.789 6.606 4.287 1.00 . A A . 26 LYS CD 1 1
5 2492 1 1 26 LYS CE C -6.250 7.415 5.493 1.00 . A A . 26 LYS CE 1 1
5 2493 1 1 26 LYS CG C -6.247 7.236 2.973 1.00 . A A . 26 LYS CG 1 1
5 2494 1 1 26 LYS H H -5.780 5.061 -0.424 1.00 . A A . 26 LYS H 1 1
5 2495 1 1 26 LYS HA H -7.403 7.240 0.470 1.00 . A A . 26 LYS HA 1 1
5 2496 1 1 26 LYS HB2 H -6.527 5.397 1.941 1.00 . A A . 26 LYS HB2 1 1
5 2497 1 1 26 LYS HB3 H -4.918 6.085 1.772 1.00 . A A . 26 LYS HB3 1 1
5 2498 1 1 26 LYS HD2 H -6.201 5.610 4.360 1.00 . A A . 26 LYS HD2 1 1
5 2499 1 1 26 LYS HD3 H -4.710 6.551 4.291 1.00 . A A . 26 LYS HD3 1 1
5 2500 1 1 26 LYS HE2 H -5.878 6.943 6.391 1.00 . A A . 26 LYS HE2 1 1
5 2501 1 1 26 LYS HE3 H -5.846 8.415 5.419 1.00 . A A . 26 LYS HE3 1 1
5 2502 1 1 26 LYS HG2 H -5.715 8.165 2.823 1.00 . A A . 26 LYS HG2 1 1
5 2503 1 1 26 LYS HG3 H -7.310 7.432 3.027 1.00 . A A . 26 LYS HG3 1 1
5 2504 1 1 26 LYS HZ1 H -8.143 6.541 5.574 1.00 . A A . 26 LYS HZ1 1 1
5 2505 1 1 26 LYS HZ2 H -8.110 8.022 4.755 1.00 . A A . 26 LYS HZ2 1 1
5 2506 1 1 26 LYS HZ3 H -8.016 7.985 6.439 1.00 . A A . 26 LYS HZ3 1 1
5 2507 1 1 26 LYS N N -6.268 5.889 -0.618 1.00 . A A . 26 LYS N 1 1
5 2508 1 1 26 LYS NZ N -7.731 7.496 5.571 1.00 . A A . 26 LYS NZ 1 1
5 2509 1 1 26 LYS O O -5.893 9.247 0.183 1.00 . A A . 26 LYS O 1 1
5 2510 1 1 27 LEU C C -3.639 9.250 -2.192 1.00 . A A . 27 LEU C 1 1
5 2511 1 1 27 LEU CA C -3.312 8.828 -0.761 1.00 . A A . 27 LEU CA 1 1
5 2512 1 1 27 LEU CB C -1.865 8.321 -0.681 1.00 . A A . 27 LEU CB 1 1
5 2513 1 1 27 LEU CD1 C 0.079 7.469 0.680 1.00 . A A . 27 LEU CD1 1 1
5 2514 1 1 27 LEU CD2 C -1.527 9.113 1.692 1.00 . A A . 27 LEU CD2 1 1
5 2515 1 1 27 LEU CG C -1.372 7.939 0.726 1.00 . A A . 27 LEU CG 1 1
5 2516 1 1 27 LEU H H -3.953 6.857 -0.312 1.00 . A A . 27 LEU H 1 1
5 2517 1 1 27 LEU HA H -3.424 9.684 -0.111 1.00 . A A . 27 LEU HA 1 1
5 2518 1 1 27 LEU HB2 H -1.778 7.450 -1.317 1.00 . A A . 27 LEU HB2 1 1
5 2519 1 1 27 LEU HB3 H -1.213 9.092 -1.069 1.00 . A A . 27 LEU HB3 1 1
5 2520 1 1 27 LEU HD11 H 0.708 8.265 0.311 1.00 . A A . 27 LEU HD11 1 1
5 2521 1 1 27 LEU HD12 H 0.160 6.613 0.023 1.00 . A A . 27 LEU HD12 1 1
5 2522 1 1 27 LEU HD13 H 0.398 7.188 1.673 1.00 . A A . 27 LEU HD13 1 1
5 2523 1 1 27 LEU HD21 H -2.573 9.364 1.791 1.00 . A A . 27 LEU HD21 1 1
5 2524 1 1 27 LEU HD22 H -0.987 9.970 1.313 1.00 . A A . 27 LEU HD22 1 1
5 2525 1 1 27 LEU HD23 H -1.132 8.839 2.658 1.00 . A A . 27 LEU HD23 1 1
5 2526 1 1 27 LEU HG H -1.972 7.119 1.099 1.00 . A A . 27 LEU HG 1 1
5 2527 1 1 27 LEU N N -4.245 7.795 -0.316 1.00 . A A . 27 LEU N 1 1
5 2528 1 1 27 LEU O O -3.256 10.331 -2.640 1.00 . A A . 27 LEU O 1 1
5 2529 1 1 28 GLY C C -3.718 8.170 -5.272 1.00 . A A . 28 GLY C 1 1
5 2530 1 1 28 GLY CA C -4.742 8.661 -4.271 1.00 . A A . 28 GLY CA 1 1
5 2531 1 1 28 GLY H H -4.590 7.519 -2.498 1.00 . A A . 28 GLY H 1 1
5 2532 1 1 28 GLY HA2 H -5.684 8.173 -4.467 1.00 . A A . 28 GLY HA2 1 1
5 2533 1 1 28 GLY HA3 H -4.868 9.728 -4.390 1.00 . A A . 28 GLY HA3 1 1
5 2534 1 1 28 GLY N N -4.345 8.377 -2.903 1.00 . A A . 28 GLY N 1 1
5 2535 1 1 28 GLY O O -3.800 8.484 -6.462 1.00 . A A . 28 GLY O 1 1
5 2536 1 1 29 VAL C C -1.930 5.402 -5.981 1.00 . A A . 29 VAL C 1 1
5 2537 1 1 29 VAL CA C -1.688 6.869 -5.641 1.00 . A A . 29 VAL CA 1 1
5 2538 1 1 29 VAL CB C -0.313 7.010 -4.946 1.00 . A A . 29 VAL CB 1 1
5 2539 1 1 29 VAL CG1 C 0.821 6.635 -5.901 1.00 . A A . 29 VAL CG1 1 1
5 2540 1 1 29 VAL CG2 C -0.125 8.423 -4.388 1.00 . A A . 29 VAL CG2 1 1
5 2541 1 1 29 VAL H H -2.811 7.083 -3.860 1.00 . A A . 29 VAL H 1 1
5 2542 1 1 29 VAL HA H -1.670 7.449 -6.557 1.00 . A A . 29 VAL HA 1 1
5 2543 1 1 29 VAL HB H -0.290 6.316 -4.119 1.00 . A A . 29 VAL HB 1 1
5 2544 1 1 29 VAL HG11 H 1.770 6.727 -5.392 1.00 . A A . 29 VAL HG11 1 1
5 2545 1 1 29 VAL HG12 H 0.806 7.296 -6.755 1.00 . A A . 29 VAL HG12 1 1
5 2546 1 1 29 VAL HG13 H 0.689 5.616 -6.234 1.00 . A A . 29 VAL HG13 1 1
5 2547 1 1 29 VAL HG21 H -0.907 8.634 -3.671 1.00 . A A . 29 VAL HG21 1 1
5 2548 1 1 29 VAL HG22 H -0.177 9.141 -5.195 1.00 . A A . 29 VAL HG22 1 1
5 2549 1 1 29 VAL HG23 H 0.836 8.498 -3.902 1.00 . A A . 29 VAL HG23 1 1
5 2550 1 1 29 VAL N N -2.767 7.369 -4.799 1.00 . A A . 29 VAL N 1 1
5 2551 1 1 29 VAL O O -1.906 4.543 -5.101 1.00 . A A . 29 VAL O 1 1
5 2552 1 1 30 THR C C -1.078 3.006 -7.815 1.00 . A A . 30 THR C 1 1
5 2553 1 1 30 THR CA C -2.406 3.764 -7.718 1.00 . A A . 30 THR CA 1 1
5 2554 1 1 30 THR CB C -3.116 3.772 -9.092 1.00 . A A . 30 THR CB 1 1
5 2555 1 1 30 THR CG2 C -3.525 2.364 -9.523 1.00 . A A . 30 THR CG2 1 1
5 2556 1 1 30 THR H H -2.215 5.865 -7.893 1.00 . A A . 30 THR H 1 1
5 2557 1 1 30 THR HA H -3.048 3.265 -7.004 1.00 . A A . 30 THR HA 1 1
5 2558 1 1 30 THR HB H -2.438 4.180 -9.830 1.00 . A A . 30 THR HB 1 1
5 2559 1 1 30 THR HG1 H -4.810 4.355 -8.250 1.00 . A A . 30 THR HG1 1 1
5 2560 1 1 30 THR HG21 H -4.201 1.944 -8.793 1.00 . A A . 30 THR HG21 1 1
5 2561 1 1 30 THR HG22 H -2.645 1.740 -9.598 1.00 . A A . 30 THR HG22 1 1
5 2562 1 1 30 THR HG23 H -4.016 2.407 -10.485 1.00 . A A . 30 THR HG23 1 1
5 2563 1 1 30 THR N N -2.179 5.129 -7.251 1.00 . A A . 30 THR N 1 1
5 2564 1 1 30 THR O O -1.040 1.774 -7.767 1.00 . A A . 30 THR O 1 1
5 2565 1 1 30 THR OG1 O -4.282 4.607 -9.021 1.00 . A A . 30 THR OG1 1 1
5 2566 1 1 31 ASN C C 1.714 2.658 -6.590 1.00 . A A . 31 ASN C 1 1
5 2567 1 1 31 ASN CA C 1.353 3.191 -7.976 1.00 . A A . 31 ASN CA 1 1
5 2568 1 1 31 ASN CB C 2.376 4.250 -8.423 1.00 . A A . 31 ASN CB 1 1
5 2569 1 1 31 ASN CG C 3.808 3.722 -8.507 1.00 . A A . 31 ASN CG 1 1
5 2570 1 1 31 ASN H H -0.097 4.727 -8.055 1.00 . A A . 31 ASN H 1 1
5 2571 1 1 31 ASN HA H 1.362 2.371 -8.682 1.00 . A A . 31 ASN HA 1 1
5 2572 1 1 31 ASN HB2 H 2.095 4.617 -9.400 1.00 . A A . 31 ASN HB2 1 1
5 2573 1 1 31 ASN HB3 H 2.359 5.076 -7.722 1.00 . A A . 31 ASN HB3 1 1
5 2574 1 1 31 ASN HD21 H 5.522 3.994 -9.461 1.00 . A A . 31 ASN HD21 1 1
5 2575 1 1 31 ASN HD22 H 4.229 5.041 -9.927 1.00 . A A . 31 ASN HD22 1 1
5 2576 1 1 31 ASN N N 0.009 3.760 -7.956 1.00 . A A . 31 ASN N 1 1
5 2577 1 1 31 ASN ND2 N 4.599 4.309 -9.387 1.00 . A A . 31 ASN ND2 1 1
5 2578 1 1 31 ASN O O 2.221 3.400 -5.740 1.00 . A A . 31 ASN O 1 1
5 2579 1 1 31 ASN OD1 O 4.208 2.808 -7.784 1.00 . A A . 31 ASN OD1 1 1
5 2580 1 1 32 CYS C C 1.889 -0.771 -5.283 1.00 . A A . 32 CYS C 1 1
5 2581 1 1 32 CYS CA C 1.756 0.741 -5.095 1.00 . A A . 32 CYS CA 1 1
5 2582 1 1 32 CYS CB C 0.706 1.070 -4.022 1.00 . A A . 32 CYS CB 1 1
5 2583 1 1 32 CYS H H 0.952 0.867 -7.043 1.00 . A A . 32 CYS H 1 1
5 2584 1 1 32 CYS HA H 2.716 1.131 -4.768 1.00 . A A . 32 CYS HA 1 1
5 2585 1 1 32 CYS HB2 H 0.991 0.596 -3.095 1.00 . A A . 32 CYS HB2 1 1
5 2586 1 1 32 CYS HB3 H 0.682 2.141 -3.876 1.00 . A A . 32 CYS HB3 1 1
5 2587 1 1 32 CYS N N 1.420 1.387 -6.355 1.00 . A A . 32 CYS N 1 1
5 2588 1 1 32 CYS O O 1.399 -1.329 -6.268 1.00 . A A . 32 CYS O 1 1
5 2589 1 1 32 CYS SG S -0.989 0.534 -4.405 1.00 . A A . 32 CYS SG 1 1
5 2590 1 1 33 ARG C C 2.490 -3.501 -3.049 1.00 . A A . 33 ARG C 1 1
5 2591 1 1 33 ARG CA C 2.817 -2.862 -4.393 1.00 . A A . 33 ARG CA 1 1
5 2592 1 1 33 ARG CB C 4.285 -3.151 -4.756 1.00 . A A . 33 ARG CB 1 1
5 2593 1 1 33 ARG CD C 3.814 -3.657 -7.179 1.00 . A A . 33 ARG CD 1 1
5 2594 1 1 33 ARG CG C 4.642 -2.829 -6.205 1.00 . A A . 33 ARG CG 1 1
5 2595 1 1 33 ARG CZ C 4.009 -4.328 -9.546 1.00 . A A . 33 ARG CZ 1 1
5 2596 1 1 33 ARG H H 2.920 -0.916 -3.579 1.00 . A A . 33 ARG H 1 1
5 2597 1 1 33 ARG HA H 2.173 -3.289 -5.150 1.00 . A A . 33 ARG HA 1 1
5 2598 1 1 33 ARG HB2 H 4.925 -2.565 -4.112 1.00 . A A . 33 ARG HB2 1 1
5 2599 1 1 33 ARG HB3 H 4.485 -4.200 -4.585 1.00 . A A . 33 ARG HB3 1 1
5 2600 1 1 33 ARG HD2 H 3.938 -4.704 -6.939 1.00 . A A . 33 ARG HD2 1 1
5 2601 1 1 33 ARG HD3 H 2.773 -3.387 -7.068 1.00 . A A . 33 ARG HD3 1 1
5 2602 1 1 33 ARG HE H 4.654 -2.589 -8.787 1.00 . A A . 33 ARG HE 1 1
5 2603 1 1 33 ARG HG2 H 4.454 -1.781 -6.390 1.00 . A A . 33 ARG HG2 1 1
5 2604 1 1 33 ARG HG3 H 5.689 -3.042 -6.365 1.00 . A A . 33 ARG HG3 1 1
5 2605 1 1 33 ARG HH11 H 3.117 -5.699 -8.350 1.00 . A A . 33 ARG HH11 1 1
5 2606 1 1 33 ARG HH12 H 3.275 -6.157 -10.015 1.00 . A A . 33 ARG HH12 1 1
5 2607 1 1 33 ARG HH21 H 4.851 -3.185 -10.990 1.00 . A A . 33 ARG HH21 1 1
5 2608 1 1 33 ARG HH22 H 4.238 -4.721 -11.521 1.00 . A A . 33 ARG HH22 1 1
5 2609 1 1 33 ARG N N 2.573 -1.422 -4.343 1.00 . A A . 33 ARG N 1 1
5 2610 1 1 33 ARG NE N 4.212 -3.442 -8.571 1.00 . A A . 33 ARG NE 1 1
5 2611 1 1 33 ARG NH1 N 3.417 -5.486 -9.281 1.00 . A A . 33 ARG NH1 1 1
5 2612 1 1 33 ARG NH2 N 4.398 -4.057 -10.782 1.00 . A A . 33 ARG NH2 1 1
5 2613 1 1 33 ARG O O 2.611 -2.860 -2.003 1.00 . A A . 33 ARG O 1 1
5 2614 1 1 34 VAL C C 2.767 -6.656 -1.680 1.00 . A A . 34 VAL C 1 1
5 2615 1 1 34 VAL CA C 1.757 -5.527 -1.886 1.00 . A A . 34 VAL CA 1 1
5 2616 1 1 34 VAL CB C 0.331 -6.133 -1.978 1.00 . A A . 34 VAL CB 1 1
5 2617 1 1 34 VAL CG1 C -0.043 -6.846 -0.680 1.00 . A A . 34 VAL CG1 1 1
5 2618 1 1 34 VAL CG2 C -0.694 -5.052 -2.321 1.00 . A A . 34 VAL CG2 1 1
5 2619 1 1 34 VAL H H 2.024 -5.213 -3.959 1.00 . A A . 34 VAL H 1 1
5 2620 1 1 34 VAL HA H 1.794 -4.858 -1.037 1.00 . A A . 34 VAL HA 1 1
5 2621 1 1 34 VAL HB H 0.324 -6.865 -2.775 1.00 . A A . 34 VAL HB 1 1
5 2622 1 1 34 VAL HG11 H -0.030 -6.138 0.136 1.00 . A A . 34 VAL HG11 1 1
5 2623 1 1 34 VAL HG12 H 0.668 -7.634 -0.481 1.00 . A A . 34 VAL HG12 1 1
5 2624 1 1 34 VAL HG13 H -1.032 -7.270 -0.772 1.00 . A A . 34 VAL HG13 1 1
5 2625 1 1 34 VAL HG21 H -0.695 -4.296 -1.549 1.00 . A A . 34 VAL HG21 1 1
5 2626 1 1 34 VAL HG22 H -1.679 -5.494 -2.391 1.00 . A A . 34 VAL HG22 1 1
5 2627 1 1 34 VAL HG23 H -0.437 -4.598 -3.268 1.00 . A A . 34 VAL HG23 1 1
5 2628 1 1 34 VAL N N 2.093 -4.769 -3.089 1.00 . A A . 34 VAL N 1 1
5 2629 1 1 34 VAL O O 3.056 -7.414 -2.610 1.00 . A A . 34 VAL O 1 1
5 2630 1 1 35 HIS C C 3.939 -8.362 1.249 1.00 . A A . 35 HIS C 1 1
5 2631 1 1 35 HIS CA C 4.284 -7.777 -0.121 1.00 . A A . 35 HIS CA 1 1
5 2632 1 1 35 HIS CB C 5.693 -7.154 -0.118 1.00 . A A . 35 HIS CB 1 1
5 2633 1 1 35 HIS CD2 C 7.067 -9.359 -0.198 1.00 . A A . 35 HIS CD2 1 1
5 2634 1 1 35 HIS CE1 C 8.640 -8.805 1.224 1.00 . A A . 35 HIS CE1 1 1
5 2635 1 1 35 HIS CG C 6.799 -8.104 0.238 1.00 . A A . 35 HIS CG 1 1
5 2636 1 1 35 HIS H H 3.030 -6.117 0.227 1.00 . A A . 35 HIS H 1 1
5 2637 1 1 35 HIS HA H 4.239 -8.563 -0.866 1.00 . A A . 35 HIS HA 1 1
5 2638 1 1 35 HIS HB2 H 5.905 -6.763 -1.102 1.00 . A A . 35 HIS HB2 1 1
5 2639 1 1 35 HIS HB3 H 5.715 -6.340 0.592 1.00 . A A . 35 HIS HB3 1 1
5 2640 1 1 35 HIS HD1 H 7.902 -6.936 1.610 1.00 . A A . 35 HIS HD1 1 1
5 2641 1 1 35 HIS HD2 H 6.487 -9.929 -0.909 1.00 . A A . 35 HIS HD2 1 1
5 2642 1 1 35 HIS HE1 H 9.519 -8.844 1.849 1.00 . A A . 35 HIS HE1 1 1
5 2643 1 1 35 HIS HE2 H 8.689 -10.614 0.262 1.00 . A A . 35 HIS HE2 1 1
5 2644 1 1 35 HIS N N 3.302 -6.757 -0.467 1.00 . A A . 35 HIS N 1 1
5 2645 1 1 35 HIS ND1 N 7.804 -7.789 1.130 1.00 . A A . 35 HIS ND1 1 1
5 2646 1 1 35 HIS NE2 N 8.214 -9.769 0.430 1.00 . A A . 35 HIS NE2 1 1
5 2647 1 1 35 HIS O O 4.237 -7.762 2.278 1.00 . A A . 35 HIS O 1 1
5 2648 1 1 36 CYS C C 3.614 -11.432 2.770 1.00 . A A . 36 CYS C 1 1
5 2649 1 1 36 CYS CA C 2.837 -10.150 2.498 1.00 . A A . 36 CYS CA 1 1
5 2650 1 1 36 CYS CB C 1.334 -10.459 2.410 1.00 . A A . 36 CYS CB 1 1
5 2651 1 1 36 CYS H H 3.147 -9.991 0.407 1.00 . A A . 36 CYS H 1 1
5 2652 1 1 36 CYS HA H 3.008 -9.456 3.311 1.00 . A A . 36 CYS HA 1 1
5 2653 1 1 36 CYS HB2 H 1.164 -11.162 1.608 1.00 . A A . 36 CYS HB2 1 1
5 2654 1 1 36 CYS HB3 H 1.011 -10.902 3.342 1.00 . A A . 36 CYS HB3 1 1
5 2655 1 1 36 CYS N N 3.305 -9.529 1.258 1.00 . A A . 36 CYS N 1 1
5 2656 1 1 36 CYS O O 3.837 -12.235 1.863 1.00 . A A . 36 CYS O 1 1
5 2657 1 1 36 CYS SG S 0.282 -9.000 2.095 1.00 . A A . 36 CYS SG 1 1
5 2658 1 1 37 GLY C C 6.083 -12.335 5.132 1.00 . A A . 37 GLY C 1 1
5 2659 1 1 37 GLY CA C 4.833 -12.759 4.389 1.00 . A A . 37 GLY CA 1 1
5 2660 1 1 37 GLY H H 3.808 -10.941 4.696 1.00 . A A . 37 GLY H 1 1
5 2661 1 1 37 GLY HA2 H 4.245 -13.406 5.024 1.00 . A A . 37 GLY HA2 1 1
5 2662 1 1 37 GLY HA3 H 5.119 -13.304 3.498 1.00 . A A . 37 GLY HA3 1 1
5 2663 1 1 37 GLY N N 4.035 -11.608 4.015 1.00 . A A . 37 GLY N 1 1
5 2664 1 1 37 GLY O O 7.109 -13.038 5.039 1.00 . A A . 37 GLY O 1 1
5 2665 1 1 37 GLY OXT O 6.045 -11.279 5.803 1.00 . A A . 37 GLY OXT 1 1
6 2666 1 1 1 ALA C C 2.006 -10.506 9.632 1.00 . A A . 1 ALA C 1 1
6 2667 1 1 1 ALA CA C 2.551 -11.867 10.069 1.00 . A A . 1 ALA CA 1 1
6 2668 1 1 1 ALA CB C 1.769 -12.997 9.410 1.00 . A A . 1 ALA CB 1 1
6 2669 1 1 1 ALA H1 H 3.079 -11.247 11.982 1.00 . A A . 1 ALA H1 1 1
6 2670 1 1 1 ALA H2 H 2.890 -12.918 11.830 1.00 . A A . 1 ALA H2 1 1
6 2671 1 1 1 ALA H3 H 1.532 -11.916 11.881 1.00 . A A . 1 ALA H3 1 1
6 2672 1 1 1 ALA HA H 3.583 -11.947 9.755 1.00 . A A . 1 ALA HA 1 1
6 2673 1 1 1 ALA HB1 H 1.855 -12.919 8.335 1.00 . A A . 1 ALA HB1 1 1
6 2674 1 1 1 ALA HB2 H 0.728 -12.932 9.694 1.00 . A A . 1 ALA HB2 1 1
6 2675 1 1 1 ALA HB3 H 2.169 -13.947 9.734 1.00 . A A . 1 ALA HB3 1 1
6 2676 1 1 1 ALA N N 2.508 -11.997 11.542 1.00 . A A . 1 ALA N 1 1
6 2677 1 1 1 ALA O O 0.789 -10.285 9.626 1.00 . A A . 1 ALA O 1 1
6 2678 1 1 2 PRO C C 2.448 -8.238 7.258 1.00 . A A . 2 PRO C 1 1
6 2679 1 1 2 PRO CA C 2.523 -8.249 8.786 1.00 . A A . 2 PRO CA 1 1
6 2680 1 1 2 PRO CB C 3.674 -7.371 9.282 1.00 . A A . 2 PRO CB 1 1
6 2681 1 1 2 PRO CD C 4.373 -9.681 9.422 1.00 . A A . 2 PRO CD 1 1
6 2682 1 1 2 PRO CG C 4.874 -8.264 9.213 1.00 . A A . 2 PRO CG 1 1
6 2683 1 1 2 PRO HA H 1.589 -7.902 9.202 1.00 . A A . 2 PRO HA 1 1
6 2684 1 1 2 PRO HB2 H 3.780 -6.505 8.641 1.00 . A A . 2 PRO HB2 1 1
6 2685 1 1 2 PRO HB3 H 3.477 -7.051 10.295 1.00 . A A . 2 PRO HB3 1 1
6 2686 1 1 2 PRO HD2 H 4.765 -10.339 8.660 1.00 . A A . 2 PRO HD2 1 1
6 2687 1 1 2 PRO HD3 H 4.649 -10.039 10.405 1.00 . A A . 2 PRO HD3 1 1
6 2688 1 1 2 PRO HG2 H 5.342 -8.172 8.241 1.00 . A A . 2 PRO HG2 1 1
6 2689 1 1 2 PRO HG3 H 5.578 -7.995 9.990 1.00 . A A . 2 PRO HG3 1 1
6 2690 1 1 2 PRO N N 2.904 -9.558 9.304 1.00 . A A . 2 PRO N 1 1
6 2691 1 1 2 PRO O O 2.597 -9.278 6.610 1.00 . A A . 2 PRO O 1 1
6 2692 1 1 3 CYS C C 2.902 -5.595 4.859 1.00 . A A . 3 CYS C 1 1
6 2693 1 1 3 CYS CA C 2.205 -6.895 5.241 1.00 . A A . 3 CYS CA 1 1
6 2694 1 1 3 CYS CB C 0.774 -6.911 4.691 1.00 . A A . 3 CYS CB 1 1
6 2695 1 1 3 CYS H H 2.041 -6.281 7.255 1.00 . A A . 3 CYS H 1 1
6 2696 1 1 3 CYS HA H 2.754 -7.718 4.808 1.00 . A A . 3 CYS HA 1 1
6 2697 1 1 3 CYS HB2 H 0.310 -7.858 4.936 1.00 . A A . 3 CYS HB2 1 1
6 2698 1 1 3 CYS HB3 H 0.207 -6.108 5.142 1.00 . A A . 3 CYS HB3 1 1
6 2699 1 1 3 CYS N N 2.213 -7.063 6.688 1.00 . A A . 3 CYS N 1 1
6 2700 1 1 3 CYS O O 2.944 -4.642 5.645 1.00 . A A . 3 CYS O 1 1
6 2701 1 1 3 CYS SG S 0.690 -6.703 2.882 1.00 . A A . 3 CYS SG 1 1
6 2702 1 1 4 GLU C C 3.457 -3.736 2.027 1.00 . A A . 4 GLU C 1 1
6 2703 1 1 4 GLU CA C 4.198 -4.413 3.169 1.00 . A A . 4 GLU CA 1 1
6 2704 1 1 4 GLU CB C 5.587 -4.857 2.702 1.00 . A A . 4 GLU CB 1 1
6 2705 1 1 4 GLU CD C 7.738 -6.066 3.264 1.00 . A A . 4 GLU CD 1 1
6 2706 1 1 4 GLU CG C 6.362 -5.645 3.749 1.00 . A A . 4 GLU CG 1 1
6 2707 1 1 4 GLU H H 3.306 -6.320 3.047 1.00 . A A . 4 GLU H 1 1
6 2708 1 1 4 GLU HA H 4.307 -3.712 3.988 1.00 . A A . 4 GLU HA 1 1
6 2709 1 1 4 GLU HB2 H 5.478 -5.479 1.825 1.00 . A A . 4 GLU HB2 1 1
6 2710 1 1 4 GLU HB3 H 6.164 -3.982 2.440 1.00 . A A . 4 GLU HB3 1 1
6 2711 1 1 4 GLU HG2 H 6.476 -5.032 4.630 1.00 . A A . 4 GLU HG2 1 1
6 2712 1 1 4 GLU HG3 H 5.800 -6.534 4.003 1.00 . A A . 4 GLU HG3 1 1
6 2713 1 1 4 GLU N N 3.438 -5.557 3.647 1.00 . A A . 4 GLU N 1 1
6 2714 1 1 4 GLU O O 2.936 -4.402 1.130 1.00 . A A . 4 GLU O 1 1
6 2715 1 1 4 GLU OE1 O 7.822 -6.722 2.203 1.00 . A A . 4 GLU OE1 1 1
6 2716 1 1 4 GLU OE2 O 8.737 -5.755 3.946 1.00 . A A . 4 GLU OE2 1 1
6 2717 1 1 5 CYS C C 3.765 -0.597 0.540 1.00 . A A . 5 CYS C 1 1
6 2718 1 1 5 CYS CA C 2.752 -1.613 1.069 1.00 . A A . 5 CYS CA 1 1
6 2719 1 1 5 CYS CB C 1.530 -0.922 1.701 1.00 . A A . 5 CYS CB 1 1
6 2720 1 1 5 CYS H H 3.862 -1.962 2.818 1.00 . A A . 5 CYS H 1 1
6 2721 1 1 5 CYS HA H 2.430 -2.256 0.262 1.00 . A A . 5 CYS HA 1 1
6 2722 1 1 5 CYS HB2 H 1.102 -1.579 2.443 1.00 . A A . 5 CYS HB2 1 1
6 2723 1 1 5 CYS HB3 H 1.850 -0.012 2.186 1.00 . A A . 5 CYS HB3 1 1
6 2724 1 1 5 CYS N N 3.417 -2.419 2.075 1.00 . A A . 5 CYS N 1 1
6 2725 1 1 5 CYS O O 4.278 0.225 1.301 1.00 . A A . 5 CYS O 1 1
6 2726 1 1 5 CYS SG S 0.201 -0.486 0.531 1.00 . A A . 5 CYS SG 1 1
6 2727 1 1 6 ASP C C 4.611 1.161 -2.279 1.00 . A A . 6 ASP C 1 1
6 2728 1 1 6 ASP CA C 5.150 0.100 -1.334 1.00 . A A . 6 ASP CA 1 1
6 2729 1 1 6 ASP CB C 6.083 -0.851 -2.092 1.00 . A A . 6 ASP CB 1 1
6 2730 1 1 6 ASP CG C 7.030 -1.614 -1.175 1.00 . A A . 6 ASP CG 1 1
6 2731 1 1 6 ASP H H 3.541 -1.238 -1.335 1.00 . A A . 6 ASP H 1 1
6 2732 1 1 6 ASP HA H 5.702 0.580 -0.538 1.00 . A A . 6 ASP HA 1 1
6 2733 1 1 6 ASP HB2 H 5.485 -1.569 -2.638 1.00 . A A . 6 ASP HB2 1 1
6 2734 1 1 6 ASP HB3 H 6.660 -0.285 -2.789 1.00 . A A . 6 ASP HB3 1 1
6 2735 1 1 6 ASP N N 4.060 -0.659 -0.752 1.00 . A A . 6 ASP N 1 1
6 2736 1 1 6 ASP O O 4.115 0.858 -3.361 1.00 . A A . 6 ASP O 1 1
6 2737 1 1 6 ASP OD1 O 6.783 -2.812 -0.907 1.00 . A A . 6 ASP OD1 1 1
6 2738 1 1 6 ASP OD2 O 8.032 -1.019 -0.727 1.00 . A A . 6 ASP OD2 1 1
6 2739 1 1 7 VAL C C 5.317 4.454 -3.054 1.00 . A A . 7 VAL C 1 1
6 2740 1 1 7 VAL CA C 4.183 3.548 -2.586 1.00 . A A . 7 VAL CA 1 1
6 2741 1 1 7 VAL CB C 3.211 4.374 -1.705 1.00 . A A . 7 VAL CB 1 1
6 2742 1 1 7 VAL CG1 C 2.584 5.520 -2.500 1.00 . A A . 7 VAL CG1 1 1
6 2743 1 1 7 VAL CG2 C 2.134 3.479 -1.097 1.00 . A A . 7 VAL CG2 1 1
6 2744 1 1 7 VAL H H 5.194 2.577 -1.011 1.00 . A A . 7 VAL H 1 1
6 2745 1 1 7 VAL HA H 3.640 3.178 -3.448 1.00 . A A . 7 VAL HA 1 1
6 2746 1 1 7 VAL HB H 3.781 4.807 -0.894 1.00 . A A . 7 VAL HB 1 1
6 2747 1 1 7 VAL HG11 H 2.014 5.119 -3.327 1.00 . A A . 7 VAL HG11 1 1
6 2748 1 1 7 VAL HG12 H 3.363 6.166 -2.881 1.00 . A A . 7 VAL HG12 1 1
6 2749 1 1 7 VAL HG13 H 1.929 6.092 -1.856 1.00 . A A . 7 VAL HG13 1 1
6 2750 1 1 7 VAL HG21 H 2.600 2.710 -0.497 1.00 . A A . 7 VAL HG21 1 1
6 2751 1 1 7 VAL HG22 H 1.557 3.018 -1.885 1.00 . A A . 7 VAL HG22 1 1
6 2752 1 1 7 VAL HG23 H 1.480 4.072 -0.474 1.00 . A A . 7 VAL HG23 1 1
6 2753 1 1 7 VAL N N 4.719 2.411 -1.850 1.00 . A A . 7 VAL N 1 1
6 2754 1 1 7 VAL O O 6.136 4.898 -2.247 1.00 . A A . 7 VAL O 1 1
6 2755 1 1 8 ASN C C 7.803 5.119 -4.776 1.00 . A A . 8 ASN C 1 1
6 2756 1 1 8 ASN CA C 6.359 5.603 -4.972 1.00 . A A . 8 ASN CA 1 1
6 2757 1 1 8 ASN CB C 6.177 7.022 -4.396 1.00 . A A . 8 ASN CB 1 1
6 2758 1 1 8 ASN CG C 7.060 8.065 -5.066 1.00 . A A . 8 ASN CG 1 1
6 2759 1 1 8 ASN H H 4.748 4.218 -4.954 1.00 . A A . 8 ASN H 1 1
6 2760 1 1 8 ASN HA H 6.153 5.632 -6.033 1.00 . A A . 8 ASN HA 1 1
6 2761 1 1 8 ASN HB2 H 5.147 7.322 -4.519 1.00 . A A . 8 ASN HB2 1 1
6 2762 1 1 8 ASN HB3 H 6.413 7.005 -3.341 1.00 . A A . 8 ASN HB3 1 1
6 2763 1 1 8 ASN HD21 H 8.793 9.019 -4.881 1.00 . A A . 8 ASN HD21 1 1
6 2764 1 1 8 ASN HD22 H 8.428 7.873 -3.636 1.00 . A A . 8 ASN HD22 1 1
6 2765 1 1 8 ASN N N 5.384 4.681 -4.365 1.00 . A A . 8 ASN N 1 1
6 2766 1 1 8 ASN ND2 N 8.209 8.347 -4.471 1.00 . A A . 8 ASN ND2 1 1
6 2767 1 1 8 ASN O O 8.752 5.750 -5.247 1.00 . A A . 8 ASN O 1 1
6 2768 1 1 8 ASN OD1 O 6.696 8.629 -6.101 1.00 . A A . 8 ASN OD1 1 1
6 2769 1 1 9 GLY C C 9.498 3.333 -2.311 1.00 . A A . 9 GLY C 1 1
6 2770 1 1 9 GLY CA C 9.282 3.463 -3.801 1.00 . A A . 9 GLY CA 1 1
6 2771 1 1 9 GLY H H 7.171 3.491 -3.812 1.00 . A A . 9 GLY H 1 1
6 2772 1 1 9 GLY HA2 H 9.387 2.490 -4.256 1.00 . A A . 9 GLY HA2 1 1
6 2773 1 1 9 GLY HA3 H 10.034 4.124 -4.209 1.00 . A A . 9 GLY HA3 1 1
6 2774 1 1 9 GLY N N 7.962 3.984 -4.107 1.00 . A A . 9 GLY N 1 1
6 2775 1 1 9 GLY O O 10.307 2.521 -1.857 1.00 . A A . 9 GLY O 1 1
6 2776 1 1 10 GLU C C 7.984 2.969 0.468 1.00 . A A . 10 GLU C 1 1
6 2777 1 1 10 GLU CA C 8.854 4.093 -0.088 1.00 . A A . 10 GLU CA 1 1
6 2778 1 1 10 GLU CB C 8.447 5.441 0.526 1.00 . A A . 10 GLU CB 1 1
6 2779 1 1 10 GLU CD C 9.442 6.987 -1.239 1.00 . A A . 10 GLU CD 1 1
6 2780 1 1 10 GLU CG C 9.420 6.580 0.227 1.00 . A A . 10 GLU CG 1 1
6 2781 1 1 10 GLU H H 8.113 4.737 -1.963 1.00 . A A . 10 GLU H 1 1
6 2782 1 1 10 GLU HA H 9.887 3.890 0.168 1.00 . A A . 10 GLU HA 1 1
6 2783 1 1 10 GLU HB2 H 7.473 5.718 0.148 1.00 . A A . 10 GLU HB2 1 1
6 2784 1 1 10 GLU HB3 H 8.384 5.328 1.601 1.00 . A A . 10 GLU HB3 1 1
6 2785 1 1 10 GLU HG2 H 9.137 7.441 0.816 1.00 . A A . 10 GLU HG2 1 1
6 2786 1 1 10 GLU HG3 H 10.414 6.266 0.514 1.00 . A A . 10 GLU HG3 1 1
6 2787 1 1 10 GLU N N 8.756 4.126 -1.542 1.00 . A A . 10 GLU N 1 1
6 2788 1 1 10 GLU O O 7.015 2.545 -0.173 1.00 . A A . 10 GLU O 1 1
6 2789 1 1 10 GLU OE1 O 10.419 6.656 -1.949 1.00 . A A . 10 GLU OE1 1 1
6 2790 1 1 10 GLU OE2 O 8.484 7.651 -1.686 1.00 . A A . 10 GLU OE2 1 1
6 2791 1 1 11 THR C C 6.855 1.747 3.495 1.00 . A A . 11 THR C 1 1
6 2792 1 1 11 THR CA C 7.657 1.353 2.257 1.00 . A A . 11 THR CA 1 1
6 2793 1 1 11 THR CB C 8.688 0.269 2.644 1.00 . A A . 11 THR CB 1 1
6 2794 1 1 11 THR CG2 C 8.001 -0.989 3.181 1.00 . A A . 11 THR CG2 1 1
6 2795 1 1 11 THR H H 9.029 2.955 2.171 1.00 . A A . 11 THR H 1 1
6 2796 1 1 11 THR HA H 6.984 0.931 1.520 1.00 . A A . 11 THR HA 1 1
6 2797 1 1 11 THR HB H 9.336 0.668 3.415 1.00 . A A . 11 THR HB 1 1
6 2798 1 1 11 THR HG1 H 8.929 -0.025 0.700 1.00 . A A . 11 THR HG1 1 1
6 2799 1 1 11 THR HG21 H 7.411 -0.736 4.051 1.00 . A A . 11 THR HG21 1 1
6 2800 1 1 11 THR HG22 H 8.750 -1.720 3.455 1.00 . A A . 11 THR HG22 1 1
6 2801 1 1 11 THR HG23 H 7.357 -1.405 2.421 1.00 . A A . 11 THR HG23 1 1
6 2802 1 1 11 THR N N 8.318 2.505 1.665 1.00 . A A . 11 THR N 1 1
6 2803 1 1 11 THR O O 7.379 2.354 4.429 1.00 . A A . 11 THR O 1 1
6 2804 1 1 11 THR OG1 O 9.483 -0.069 1.495 1.00 . A A . 11 THR OG1 1 1
6 2805 1 1 12 TYR C C 4.116 0.195 4.936 1.00 . A A . 12 TYR C 1 1
6 2806 1 1 12 TYR CA C 4.686 1.569 4.610 1.00 . A A . 12 TYR CA 1 1
6 2807 1 1 12 TYR CB C 3.559 2.559 4.278 1.00 . A A . 12 TYR CB 1 1
6 2808 1 1 12 TYR CD1 C 4.507 4.909 4.475 1.00 . A A . 12 TYR CD1 1 1
6 2809 1 1 12 TYR CD2 C 4.072 4.050 2.290 1.00 . A A . 12 TYR CD2 1 1
6 2810 1 1 12 TYR CE1 C 4.961 6.095 3.920 1.00 . A A . 12 TYR CE1 1 1
6 2811 1 1 12 TYR CE2 C 4.524 5.231 1.731 1.00 . A A . 12 TYR CE2 1 1
6 2812 1 1 12 TYR CG C 4.053 3.866 3.671 1.00 . A A . 12 TYR CG 1 1
6 2813 1 1 12 TYR CZ C 4.966 6.250 2.549 1.00 . A A . 12 TYR CZ 1 1
6 2814 1 1 12 TYR H H 5.206 1.036 2.640 1.00 . A A . 12 TYR H 1 1
6 2815 1 1 12 TYR HA H 5.260 1.931 5.453 1.00 . A A . 12 TYR HA 1 1
6 2816 1 1 12 TYR HB2 H 2.880 2.101 3.570 1.00 . A A . 12 TYR HB2 1 1
6 2817 1 1 12 TYR HB3 H 3.016 2.796 5.184 1.00 . A A . 12 TYR HB3 1 1
6 2818 1 1 12 TYR HD1 H 4.501 4.789 5.548 1.00 . A A . 12 TYR HD1 1 1
6 2819 1 1 12 TYR HD2 H 3.725 3.252 1.649 1.00 . A A . 12 TYR HD2 1 1
6 2820 1 1 12 TYR HE1 H 5.311 6.891 4.561 1.00 . A A . 12 TYR HE1 1 1
6 2821 1 1 12 TYR HE2 H 4.525 5.353 0.657 1.00 . A A . 12 TYR HE2 1 1
6 2822 1 1 12 TYR HH H 4.820 7.698 1.281 1.00 . A A . 12 TYR HH 1 1
6 2823 1 1 12 TYR N N 5.574 1.412 3.466 1.00 . A A . 12 TYR N 1 1
6 2824 1 1 12 TYR O O 3.860 -0.591 4.025 1.00 . A A . 12 TYR O 1 1
6 2825 1 1 12 TYR OH O 5.417 7.430 1.992 1.00 . A A . 12 TYR OH 1 1
6 2826 1 1 13 THR C C 2.081 -1.468 7.169 1.00 . A A . 13 THR C 1 1
6 2827 1 1 13 THR CA C 3.495 -1.456 6.591 1.00 . A A . 13 THR CA 1 1
6 2828 1 1 13 THR CB C 4.491 -2.091 7.594 1.00 . A A . 13 THR CB 1 1
6 2829 1 1 13 THR CG2 C 5.716 -2.649 6.872 1.00 . A A . 13 THR CG2 1 1
6 2830 1 1 13 THR H H 4.040 0.570 6.899 1.00 . A A . 13 THR H 1 1
6 2831 1 1 13 THR HA H 3.496 -2.065 5.695 1.00 . A A . 13 THR HA 1 1
6 2832 1 1 13 THR HB H 3.995 -2.906 8.104 1.00 . A A . 13 THR HB 1 1
6 2833 1 1 13 THR HG1 H 5.432 -0.433 8.127 1.00 . A A . 13 THR HG1 1 1
6 2834 1 1 13 THR HG21 H 6.205 -1.858 6.324 1.00 . A A . 13 THR HG21 1 1
6 2835 1 1 13 THR HG22 H 5.408 -3.425 6.184 1.00 . A A . 13 THR HG22 1 1
6 2836 1 1 13 THR HG23 H 6.403 -3.064 7.595 1.00 . A A . 13 THR HG23 1 1
6 2837 1 1 13 THR N N 3.912 -0.112 6.207 1.00 . A A . 13 THR N 1 1
6 2838 1 1 13 THR O O 1.694 -0.585 7.941 1.00 . A A . 13 THR O 1 1
6 2839 1 1 13 THR OG1 O 4.908 -1.121 8.568 1.00 . A A . 13 THR OG1 1 1
6 2840 1 1 14 VAL C C -0.294 -4.101 7.595 1.00 . A A . 14 VAL C 1 1
6 2841 1 1 14 VAL CA C -0.071 -2.651 7.179 1.00 . A A . 14 VAL CA 1 1
6 2842 1 1 14 VAL CB C -1.064 -2.288 6.043 1.00 . A A . 14 VAL CB 1 1
6 2843 1 1 14 VAL CG1 C -0.902 -0.828 5.619 1.00 . A A . 14 VAL CG1 1 1
6 2844 1 1 14 VAL CG2 C -0.878 -3.223 4.847 1.00 . A A . 14 VAL CG2 1 1
6 2845 1 1 14 VAL H H 1.712 -3.148 6.156 1.00 . A A . 14 VAL H 1 1
6 2846 1 1 14 VAL HA H -0.261 -2.003 8.026 1.00 . A A . 14 VAL HA 1 1
6 2847 1 1 14 VAL HB H -2.071 -2.419 6.420 1.00 . A A . 14 VAL HB 1 1
6 2848 1 1 14 VAL HG11 H -1.088 -0.184 6.468 1.00 . A A . 14 VAL HG11 1 1
6 2849 1 1 14 VAL HG12 H -1.608 -0.597 4.834 1.00 . A A . 14 VAL HG12 1 1
6 2850 1 1 14 VAL HG13 H 0.103 -0.666 5.259 1.00 . A A . 14 VAL HG13 1 1
6 2851 1 1 14 VAL HG21 H -1.582 -2.960 4.071 1.00 . A A . 14 VAL HG21 1 1
6 2852 1 1 14 VAL HG22 H -1.051 -4.245 5.156 1.00 . A A . 14 VAL HG22 1 1
6 2853 1 1 14 VAL HG23 H 0.128 -3.127 4.468 1.00 . A A . 14 VAL HG23 1 1
6 2854 1 1 14 VAL N N 1.316 -2.478 6.758 1.00 . A A . 14 VAL N 1 1
6 2855 1 1 14 VAL O O 0.631 -4.914 7.533 1.00 . A A . 14 VAL O 1 1
6 2856 1 1 15 SER C C -2.389 -6.593 7.229 1.00 . A A . 15 SER C 1 1
6 2857 1 1 15 SER CA C -1.828 -5.793 8.413 1.00 . A A . 15 SER CA 1 1
6 2858 1 1 15 SER CB C -2.821 -5.793 9.587 1.00 . A A . 15 SER CB 1 1
6 2859 1 1 15 SER H H -2.207 -3.736 8.066 1.00 . A A . 15 SER H 1 1
6 2860 1 1 15 SER HA H -0.907 -6.262 8.738 1.00 . A A . 15 SER HA 1 1
6 2861 1 1 15 SER HB2 H -2.473 -5.113 10.352 1.00 . A A . 15 SER HB2 1 1
6 2862 1 1 15 SER HB3 H -3.789 -5.470 9.236 1.00 . A A . 15 SER HB3 1 1
6 2863 1 1 15 SER HG H -3.165 -7.003 11.098 1.00 . A A . 15 SER HG 1 1
6 2864 1 1 15 SER N N -1.511 -4.428 8.012 1.00 . A A . 15 SER N 1 1
6 2865 1 1 15 SER O O -1.905 -7.686 6.926 1.00 . A A . 15 SER O 1 1
6 2866 1 1 15 SER OG O -2.950 -7.090 10.159 1.00 . A A . 15 SER OG 1 1
6 2867 1 1 16 SER C C -3.790 -6.179 4.094 1.00 . A A . 16 SER C 1 1
6 2868 1 1 16 SER CA C -4.083 -6.770 5.478 1.00 . A A . 16 SER CA 1 1
6 2869 1 1 16 SER CB C -5.594 -6.758 5.749 1.00 . A A . 16 SER CB 1 1
6 2870 1 1 16 SER H H -3.684 -5.126 6.763 1.00 . A A . 16 SER H 1 1
6 2871 1 1 16 SER HA H -3.738 -7.795 5.494 1.00 . A A . 16 SER HA 1 1
6 2872 1 1 16 SER HB2 H -5.988 -5.769 5.564 1.00 . A A . 16 SER HB2 1 1
6 2873 1 1 16 SER HB3 H -6.083 -7.468 5.096 1.00 . A A . 16 SER HB3 1 1
6 2874 1 1 16 SER HG H -5.723 -6.340 7.661 1.00 . A A . 16 SER HG 1 1
6 2875 1 1 16 SER N N -3.394 -6.040 6.543 1.00 . A A . 16 SER N 1 1
6 2876 1 1 16 SER O O -3.611 -4.961 3.944 1.00 . A A . 16 SER O 1 1
6 2877 1 1 16 SER OG O -5.867 -7.112 7.095 1.00 . A A . 16 SER OG 1 1
6 2878 1 1 17 SER C C -4.736 -5.683 1.327 1.00 . A A . 17 SER C 1 1
6 2879 1 1 17 SER CA C -3.603 -6.639 1.691 1.00 . A A . 17 SER CA 1 1
6 2880 1 1 17 SER CB C -3.620 -7.870 0.766 1.00 . A A . 17 SER CB 1 1
6 2881 1 1 17 SER H H -3.815 -8.013 3.288 1.00 . A A . 17 SER H 1 1
6 2882 1 1 17 SER HA H -2.656 -6.126 1.588 1.00 . A A . 17 SER HA 1 1
6 2883 1 1 17 SER HB2 H -2.788 -8.514 1.009 1.00 . A A . 17 SER HB2 1 1
6 2884 1 1 17 SER HB3 H -4.544 -8.412 0.909 1.00 . A A . 17 SER HB3 1 1
6 2885 1 1 17 SER HG H -3.966 -8.160 -1.142 1.00 . A A . 17 SER HG 1 1
6 2886 1 1 17 SER N N -3.746 -7.054 3.086 1.00 . A A . 17 SER N 1 1
6 2887 1 1 17 SER O O -4.549 -4.725 0.569 1.00 . A A . 17 SER O 1 1
6 2888 1 1 17 SER OG O -3.519 -7.501 -0.599 1.00 . A A . 17 SER OG 1 1
6 2889 1 1 18 GLU C C -6.681 -3.670 2.196 1.00 . A A . 18 GLU C 1 1
6 2890 1 1 18 GLU CA C -7.064 -5.076 1.744 1.00 . A A . 18 GLU CA 1 1
6 2891 1 1 18 GLU CB C -8.238 -5.629 2.583 1.00 . A A . 18 GLU CB 1 1
6 2892 1 1 18 GLU CD C -9.780 -3.590 2.730 1.00 . A A . 18 GLU CD 1 1
6 2893 1 1 18 GLU CG C -9.615 -5.032 2.269 1.00 . A A . 18 GLU CG 1 1
6 2894 1 1 18 GLU H H -6.007 -6.771 2.425 1.00 . A A . 18 GLU H 1 1
6 2895 1 1 18 GLU HA H -7.342 -5.054 0.701 1.00 . A A . 18 GLU HA 1 1
6 2896 1 1 18 GLU HB2 H -8.299 -6.696 2.424 1.00 . A A . 18 GLU HB2 1 1
6 2897 1 1 18 GLU HB3 H -8.027 -5.451 3.628 1.00 . A A . 18 GLU HB3 1 1
6 2898 1 1 18 GLU HG2 H -9.773 -5.073 1.201 1.00 . A A . 18 GLU HG2 1 1
6 2899 1 1 18 GLU HG3 H -10.367 -5.636 2.759 1.00 . A A . 18 GLU HG3 1 1
6 2900 1 1 18 GLU N N -5.912 -5.950 1.893 1.00 . A A . 18 GLU N 1 1
6 2901 1 1 18 GLU O O -6.887 -2.699 1.474 1.00 . A A . 18 GLU O 1 1
6 2902 1 1 18 GLU OE1 O -9.888 -2.695 1.868 1.00 . A A . 18 GLU OE1 1 1
6 2903 1 1 18 GLU OE2 O -9.813 -3.351 3.956 1.00 . A A . 18 GLU OE2 1 1
6 2904 1 1 19 GLU C C -4.619 -1.598 3.188 1.00 . A A . 19 GLU C 1 1
6 2905 1 1 19 GLU CA C -5.698 -2.331 3.993 1.00 . A A . 19 GLU CA 1 1
6 2906 1 1 19 GLU CB C -5.227 -2.579 5.432 1.00 . A A . 19 GLU CB 1 1
6 2907 1 1 19 GLU CD C -5.844 -3.353 7.764 1.00 . A A . 19 GLU CD 1 1
6 2908 1 1 19 GLU CG C -6.325 -3.119 6.343 1.00 . A A . 19 GLU CG 1 1
6 2909 1 1 19 GLU H H -5.854 -4.429 3.842 1.00 . A A . 19 GLU H 1 1
6 2910 1 1 19 GLU HA H -6.584 -1.711 4.020 1.00 . A A . 19 GLU HA 1 1
6 2911 1 1 19 GLU HB2 H -4.421 -3.298 5.413 1.00 . A A . 19 GLU HB2 1 1
6 2912 1 1 19 GLU HB3 H -4.860 -1.656 5.851 1.00 . A A . 19 GLU HB3 1 1
6 2913 1 1 19 GLU HG2 H -7.140 -2.409 6.365 1.00 . A A . 19 GLU HG2 1 1
6 2914 1 1 19 GLU HG3 H -6.680 -4.057 5.940 1.00 . A A . 19 GLU HG3 1 1
6 2915 1 1 19 GLU N N -6.068 -3.597 3.374 1.00 . A A . 19 GLU N 1 1
6 2916 1 1 19 GLU O O -4.640 -0.370 3.100 1.00 . A A . 19 GLU O 1 1
6 2917 1 1 19 GLU OE1 O -5.229 -4.405 8.018 1.00 . A A . 19 GLU OE1 1 1
6 2918 1 1 19 GLU OE2 O -6.074 -2.485 8.632 1.00 . A A . 19 GLU OE2 1 1
6 2919 1 1 20 CYS C C -3.283 -1.034 0.555 1.00 . A A . 20 CYS C 1 1
6 2920 1 1 20 CYS CA C -2.644 -1.748 1.751 1.00 . A A . 20 CYS CA 1 1
6 2921 1 1 20 CYS CB C -1.658 -2.820 1.265 1.00 . A A . 20 CYS CB 1 1
6 2922 1 1 20 CYS H H -3.664 -3.317 2.780 1.00 . A A . 20 CYS H 1 1
6 2923 1 1 20 CYS HA H -2.106 -1.018 2.343 1.00 . A A . 20 CYS HA 1 1
6 2924 1 1 20 CYS HB2 H -1.044 -3.135 2.097 1.00 . A A . 20 CYS HB2 1 1
6 2925 1 1 20 CYS HB3 H -2.218 -3.670 0.900 1.00 . A A . 20 CYS HB3 1 1
6 2926 1 1 20 CYS N N -3.676 -2.345 2.612 1.00 . A A . 20 CYS N 1 1
6 2927 1 1 20 CYS O O -3.185 0.193 0.423 1.00 . A A . 20 CYS O 1 1
6 2928 1 1 20 CYS SG S -0.534 -2.283 -0.072 1.00 . A A . 20 CYS SG 1 1
6 2929 1 1 21 GLU C C -5.583 -0.124 -1.050 1.00 . A A . 21 GLU C 1 1
6 2930 1 1 21 GLU CA C -4.648 -1.256 -1.464 1.00 . A A . 21 GLU CA 1 1
6 2931 1 1 21 GLU CB C -5.433 -2.363 -2.184 1.00 . A A . 21 GLU CB 1 1
6 2932 1 1 21 GLU CD C -3.855 -2.952 -4.092 1.00 . A A . 21 GLU CD 1 1
6 2933 1 1 21 GLU CG C -4.550 -3.433 -2.825 1.00 . A A . 21 GLU CG 1 1
6 2934 1 1 21 GLU H H -4.007 -2.772 -0.130 1.00 . A A . 21 GLU H 1 1
6 2935 1 1 21 GLU HA H -3.897 -0.862 -2.136 1.00 . A A . 21 GLU HA 1 1
6 2936 1 1 21 GLU HB2 H -6.086 -2.847 -1.470 1.00 . A A . 21 GLU HB2 1 1
6 2937 1 1 21 GLU HB3 H -6.038 -1.913 -2.961 1.00 . A A . 21 GLU HB3 1 1
6 2938 1 1 21 GLU HG2 H -3.794 -3.737 -2.111 1.00 . A A . 21 GLU HG2 1 1
6 2939 1 1 21 GLU HG3 H -5.165 -4.288 -3.070 1.00 . A A . 21 GLU HG3 1 1
6 2940 1 1 21 GLU N N -3.963 -1.806 -0.295 1.00 . A A . 21 GLU N 1 1
6 2941 1 1 21 GLU O O -5.590 0.948 -1.661 1.00 . A A . 21 GLU O 1 1
6 2942 1 1 21 GLU OE1 O -4.217 -3.429 -5.191 1.00 . A A . 21 GLU OE1 1 1
6 2943 1 1 21 GLU OE2 O -2.956 -2.090 -4.003 1.00 . A A . 21 GLU OE2 1 1
6 2944 1 1 22 ARG C C -6.570 1.921 0.868 1.00 . A A . 22 ARG C 1 1
6 2945 1 1 22 ARG CA C -7.276 0.603 0.566 1.00 . A A . 22 ARG CA 1 1
6 2946 1 1 22 ARG CB C -7.911 0.034 1.839 1.00 . A A . 22 ARG CB 1 1
6 2947 1 1 22 ARG CD C -9.450 0.325 3.801 1.00 . A A . 22 ARG CD 1 1
6 2948 1 1 22 ARG CG C -8.898 0.965 2.533 1.00 . A A . 22 ARG CG 1 1
6 2949 1 1 22 ARG CZ C -10.960 0.904 5.668 1.00 . A A . 22 ARG CZ 1 1
6 2950 1 1 22 ARG H H -6.253 -1.240 0.456 1.00 . A A . 22 ARG H 1 1
6 2951 1 1 22 ARG HA H -8.051 0.777 -0.169 1.00 . A A . 22 ARG HA 1 1
6 2952 1 1 22 ARG HB2 H -8.435 -0.876 1.585 1.00 . A A . 22 ARG HB2 1 1
6 2953 1 1 22 ARG HB3 H -7.123 -0.204 2.541 1.00 . A A . 22 ARG HB3 1 1
6 2954 1 1 22 ARG HD2 H -9.995 -0.570 3.531 1.00 . A A . 22 ARG HD2 1 1
6 2955 1 1 22 ARG HD3 H -8.622 0.057 4.443 1.00 . A A . 22 ARG HD3 1 1
6 2956 1 1 22 ARG HE H -10.490 2.119 4.150 1.00 . A A . 22 ARG HE 1 1
6 2957 1 1 22 ARG HG2 H -8.393 1.887 2.792 1.00 . A A . 22 ARG HG2 1 1
6 2958 1 1 22 ARG HG3 H -9.716 1.177 1.859 1.00 . A A . 22 ARG HG3 1 1
6 2959 1 1 22 ARG HH11 H -10.185 -0.965 5.773 1.00 . A A . 22 ARG HH11 1 1
6 2960 1 1 22 ARG HH12 H -11.243 -0.527 7.075 1.00 . A A . 22 ARG HH12 1 1
6 2961 1 1 22 ARG HH21 H -11.891 2.696 5.845 1.00 . A A . 22 ARG HH21 1 1
6 2962 1 1 22 ARG HH22 H -12.226 1.556 7.114 1.00 . A A . 22 ARG HH22 1 1
6 2963 1 1 22 ARG N N -6.338 -0.370 0.016 1.00 . A A . 22 ARG N 1 1
6 2964 1 1 22 ARG NE N -10.343 1.224 4.531 1.00 . A A . 22 ARG NE 1 1
6 2965 1 1 22 ARG NH1 N -10.783 -0.293 6.214 1.00 . A A . 22 ARG NH1 1 1
6 2966 1 1 22 ARG NH2 N -11.755 1.789 6.256 1.00 . A A . 22 ARG NH2 1 1
6 2967 1 1 22 ARG O O -7.034 2.988 0.466 1.00 . A A . 22 ARG O 1 1
6 2968 1 1 23 LEU C C -4.229 3.777 0.681 1.00 . A A . 23 LEU C 1 1
6 2969 1 1 23 LEU CA C -4.657 3.012 1.925 1.00 . A A . 23 LEU CA 1 1
6 2970 1 1 23 LEU CB C -3.419 2.610 2.745 1.00 . A A . 23 LEU CB 1 1
6 2971 1 1 23 LEU CD1 C -3.176 4.803 3.991 1.00 . A A . 23 LEU CD1 1 1
6 2972 1 1 23 LEU CD2 C -1.215 3.224 3.821 1.00 . A A . 23 LEU CD2 1 1
6 2973 1 1 23 LEU CG C -2.466 3.763 3.122 1.00 . A A . 23 LEU CG 1 1
6 2974 1 1 23 LEU H H -5.096 0.946 1.803 1.00 . A A . 23 LEU H 1 1
6 2975 1 1 23 LEU HA H -5.290 3.648 2.530 1.00 . A A . 23 LEU HA 1 1
6 2976 1 1 23 LEU HB2 H -3.757 2.136 3.656 1.00 . A A . 23 LEU HB2 1 1
6 2977 1 1 23 LEU HB3 H -2.858 1.885 2.172 1.00 . A A . 23 LEU HB3 1 1
6 2978 1 1 23 LEU HD11 H -3.559 4.332 4.886 1.00 . A A . 23 LEU HD11 1 1
6 2979 1 1 23 LEU HD12 H -3.995 5.236 3.436 1.00 . A A . 23 LEU HD12 1 1
6 2980 1 1 23 LEU HD13 H -2.479 5.582 4.265 1.00 . A A . 23 LEU HD13 1 1
6 2981 1 1 23 LEU HD21 H -1.501 2.699 4.723 1.00 . A A . 23 LEU HD21 1 1
6 2982 1 1 23 LEU HD22 H -0.558 4.045 4.075 1.00 . A A . 23 LEU HD22 1 1
6 2983 1 1 23 LEU HD23 H -0.698 2.546 3.157 1.00 . A A . 23 LEU HD23 1 1
6 2984 1 1 23 LEU HG H -2.147 4.261 2.216 1.00 . A A . 23 LEU HG 1 1
6 2985 1 1 23 LEU N N -5.432 1.833 1.552 1.00 . A A . 23 LEU N 1 1
6 2986 1 1 23 LEU O O -4.530 4.962 0.535 1.00 . A A . 23 LEU O 1 1
6 2987 1 1 24 CYS C C -4.130 4.325 -2.286 1.00 . A A . 24 CYS C 1 1
6 2988 1 1 24 CYS CA C -3.020 3.705 -1.431 1.00 . A A . 24 CYS CA 1 1
6 2989 1 1 24 CYS CB C -2.223 2.678 -2.232 1.00 . A A . 24 CYS CB 1 1
6 2990 1 1 24 CYS H H -3.393 2.123 -0.070 1.00 . A A . 24 CYS H 1 1
6 2991 1 1 24 CYS HA H -2.349 4.493 -1.119 1.00 . A A . 24 CYS HA 1 1
6 2992 1 1 24 CYS HB2 H -2.873 1.864 -2.520 1.00 . A A . 24 CYS HB2 1 1
6 2993 1 1 24 CYS HB3 H -1.825 3.147 -3.119 1.00 . A A . 24 CYS HB3 1 1
6 2994 1 1 24 CYS N N -3.553 3.084 -0.224 1.00 . A A . 24 CYS N 1 1
6 2995 1 1 24 CYS O O -3.948 5.399 -2.868 1.00 . A A . 24 CYS O 1 1
6 2996 1 1 24 CYS SG S -0.828 1.972 -1.299 1.00 . A A . 24 CYS SG 1 1
6 2997 1 1 25 ARG C C -7.121 5.307 -2.365 1.00 . A A . 25 ARG C 1 1
6 2998 1 1 25 ARG CA C -6.418 4.179 -3.124 1.00 . A A . 25 ARG CA 1 1
6 2999 1 1 25 ARG CB C -7.422 3.065 -3.466 1.00 . A A . 25 ARG CB 1 1
6 3000 1 1 25 ARG CD C -5.968 2.333 -5.417 1.00 . A A . 25 ARG CD 1 1
6 3001 1 1 25 ARG CG C -6.823 1.886 -4.236 1.00 . A A . 25 ARG CG 1 1
6 3002 1 1 25 ARG CZ C -4.599 0.279 -5.747 1.00 . A A . 25 ARG CZ 1 1
6 3003 1 1 25 ARG H H -5.388 2.829 -1.842 1.00 . A A . 25 ARG H 1 1
6 3004 1 1 25 ARG HA H -6.020 4.585 -4.046 1.00 . A A . 25 ARG HA 1 1
6 3005 1 1 25 ARG HB2 H -7.845 2.684 -2.547 1.00 . A A . 25 ARG HB2 1 1
6 3006 1 1 25 ARG HB3 H -8.219 3.489 -4.067 1.00 . A A . 25 ARG HB3 1 1
6 3007 1 1 25 ARG HD2 H -6.567 2.958 -6.062 1.00 . A A . 25 ARG HD2 1 1
6 3008 1 1 25 ARG HD3 H -5.128 2.904 -5.047 1.00 . A A . 25 ARG HD3 1 1
6 3009 1 1 25 ARG HE H -5.775 1.127 -7.128 1.00 . A A . 25 ARG HE 1 1
6 3010 1 1 25 ARG HG2 H -6.205 1.309 -3.563 1.00 . A A . 25 ARG HG2 1 1
6 3011 1 1 25 ARG HG3 H -7.629 1.264 -4.602 1.00 . A A . 25 ARG HG3 1 1
6 3012 1 1 25 ARG HH11 H -4.479 1.024 -3.867 1.00 . A A . 25 ARG HH11 1 1
6 3013 1 1 25 ARG HH12 H -3.518 -0.392 -4.163 1.00 . A A . 25 ARG HH12 1 1
6 3014 1 1 25 ARG HH21 H -4.507 -0.730 -7.507 1.00 . A A . 25 ARG HH21 1 1
6 3015 1 1 25 ARG HH22 H -3.540 -1.388 -6.220 1.00 . A A . 25 ARG HH22 1 1
6 3016 1 1 25 ARG N N -5.287 3.667 -2.344 1.00 . A A . 25 ARG N 1 1
6 3017 1 1 25 ARG NE N -5.462 1.199 -6.199 1.00 . A A . 25 ARG NE 1 1
6 3018 1 1 25 ARG NH1 N -4.164 0.311 -4.492 1.00 . A A . 25 ARG NH1 1 1
6 3019 1 1 25 ARG NH2 N -4.181 -0.687 -6.556 1.00 . A A . 25 ARG NH2 1 1
6 3020 1 1 25 ARG O O -7.756 6.168 -2.968 1.00 . A A . 25 ARG O 1 1
6 3021 1 1 26 LYS C C -6.645 7.587 -0.262 1.00 . A A . 26 LYS C 1 1
6 3022 1 1 26 LYS CA C -7.555 6.357 -0.206 1.00 . A A . 26 LYS CA 1 1
6 3023 1 1 26 LYS CB C -7.727 5.867 1.241 1.00 . A A . 26 LYS CB 1 1
6 3024 1 1 26 LYS CD C -8.776 6.230 3.518 1.00 . A A . 26 LYS CD 1 1
6 3025 1 1 26 LYS CE C -7.477 6.112 4.308 1.00 . A A . 26 LYS CE 1 1
6 3026 1 1 26 LYS CG C -8.548 6.807 2.122 1.00 . A A . 26 LYS CG 1 1
6 3027 1 1 26 LYS H H -6.515 4.556 -0.611 1.00 . A A . 26 LYS H 1 1
6 3028 1 1 26 LYS HA H -8.524 6.621 -0.609 1.00 . A A . 26 LYS HA 1 1
6 3029 1 1 26 LYS HB2 H -8.219 4.904 1.222 1.00 . A A . 26 LYS HB2 1 1
6 3030 1 1 26 LYS HB3 H -6.749 5.748 1.689 1.00 . A A . 26 LYS HB3 1 1
6 3031 1 1 26 LYS HD2 H -9.454 6.877 4.057 1.00 . A A . 26 LYS HD2 1 1
6 3032 1 1 26 LYS HD3 H -9.219 5.247 3.423 1.00 . A A . 26 LYS HD3 1 1
6 3033 1 1 26 LYS HE2 H -7.683 5.614 5.244 1.00 . A A . 26 LYS HE2 1 1
6 3034 1 1 26 LYS HE3 H -6.774 5.522 3.738 1.00 . A A . 26 LYS HE3 1 1
6 3035 1 1 26 LYS HG2 H -8.022 7.747 2.217 1.00 . A A . 26 LYS HG2 1 1
6 3036 1 1 26 LYS HG3 H -9.506 6.978 1.651 1.00 . A A . 26 LYS HG3 1 1
6 3037 1 1 26 LYS HZ1 H -6.652 7.936 3.704 1.00 . A A . 26 LYS HZ1 1 1
6 3038 1 1 26 LYS HZ2 H -6.000 7.333 5.141 1.00 . A A . 26 LYS HZ2 1 1
6 3039 1 1 26 LYS HZ3 H -7.539 8.026 5.140 1.00 . A A . 26 LYS HZ3 1 1
6 3040 1 1 26 LYS N N -6.993 5.296 -1.040 1.00 . A A . 26 LYS N 1 1
6 3041 1 1 26 LYS NZ N -6.875 7.444 4.592 1.00 . A A . 26 LYS NZ 1 1
6 3042 1 1 26 LYS O O -7.078 8.714 -0.018 1.00 . A A . 26 LYS O 1 1
6 3043 1 1 27 LEU C C -4.623 8.912 -2.272 1.00 . A A . 27 LEU C 1 1
6 3044 1 1 27 LEU CA C -4.426 8.428 -0.838 1.00 . A A . 27 LEU CA 1 1
6 3045 1 1 27 LEU CB C -2.978 7.946 -0.645 1.00 . A A . 27 LEU CB 1 1
6 3046 1 1 27 LEU CD1 C -1.200 6.899 0.802 1.00 . A A . 27 LEU CD1 1 1
6 3047 1 1 27 LEU CD2 C -2.771 8.584 1.784 1.00 . A A . 27 LEU CD2 1 1
6 3048 1 1 27 LEU CG C -2.619 7.458 0.769 1.00 . A A . 27 LEU CG 1 1
6 3049 1 1 27 LEU H H -5.059 6.422 -0.595 1.00 . A A . 27 LEU H 1 1
6 3050 1 1 27 LEU HA H -4.630 9.242 -0.155 1.00 . A A . 27 LEU HA 1 1
6 3051 1 1 27 LEU HB2 H -2.797 7.134 -1.337 1.00 . A A . 27 LEU HB2 1 1
6 3052 1 1 27 LEU HB3 H -2.316 8.762 -0.898 1.00 . A A . 27 LEU HB3 1 1
6 3053 1 1 27 LEU HD11 H -1.109 6.100 0.079 1.00 . A A . 27 LEU HD11 1 1
6 3054 1 1 27 LEU HD12 H -0.989 6.514 1.788 1.00 . A A . 27 LEU HD12 1 1
6 3055 1 1 27 LEU HD13 H -0.496 7.682 0.562 1.00 . A A . 27 LEU HD13 1 1
6 3056 1 1 27 LEU HD21 H -2.520 8.217 2.769 1.00 . A A . 27 LEU HD21 1 1
6 3057 1 1 27 LEU HD22 H -3.793 8.935 1.783 1.00 . A A . 27 LEU HD22 1 1
6 3058 1 1 27 LEU HD23 H -2.111 9.397 1.524 1.00 . A A . 27 LEU HD23 1 1
6 3059 1 1 27 LEU HG H -3.293 6.662 1.051 1.00 . A A . 27 LEU HG 1 1
6 3060 1 1 27 LEU N N -5.372 7.350 -0.564 1.00 . A A . 27 LEU N 1 1
6 3061 1 1 27 LEU O O -4.475 10.099 -2.576 1.00 . A A . 27 LEU O 1 1
6 3062 1 1 28 GLY C C -3.928 8.128 -5.364 1.00 . A A . 28 GLY C 1 1
6 3063 1 1 28 GLY CA C -5.194 8.272 -4.544 1.00 . A A . 28 GLY CA 1 1
6 3064 1 1 28 GLY H H -5.081 7.048 -2.826 1.00 . A A . 28 GLY H 1 1
6 3065 1 1 28 GLY HA2 H -5.941 7.596 -4.932 1.00 . A A . 28 GLY HA2 1 1
6 3066 1 1 28 GLY HA3 H -5.559 9.285 -4.636 1.00 . A A . 28 GLY HA3 1 1
6 3067 1 1 28 GLY N N -4.974 7.969 -3.143 1.00 . A A . 28 GLY N 1 1
6 3068 1 1 28 GLY O O -3.784 8.753 -6.413 1.00 . A A . 28 GLY O 1 1
6 3069 1 1 29 VAL C C -1.750 5.768 -6.324 1.00 . A A . 29 VAL C 1 1
6 3070 1 1 29 VAL CA C -1.730 7.086 -5.547 1.00 . A A . 29 VAL CA 1 1
6 3071 1 1 29 VAL CB C -0.561 7.074 -4.532 1.00 . A A . 29 VAL CB 1 1
6 3072 1 1 29 VAL CG1 C 0.782 7.030 -5.254 1.00 . A A . 29 VAL CG1 1 1
6 3073 1 1 29 VAL CG2 C -0.636 8.285 -3.602 1.00 . A A . 29 VAL CG2 1 1
6 3074 1 1 29 VAL H H -3.204 6.802 -4.060 1.00 . A A . 29 VAL H 1 1
6 3075 1 1 29 VAL HA H -1.571 7.900 -6.243 1.00 . A A . 29 VAL HA 1 1
6 3076 1 1 29 VAL HB H -0.646 6.180 -3.928 1.00 . A A . 29 VAL HB 1 1
6 3077 1 1 29 VAL HG11 H 1.583 7.032 -4.529 1.00 . A A . 29 VAL HG11 1 1
6 3078 1 1 29 VAL HG12 H 0.877 7.895 -5.896 1.00 . A A . 29 VAL HG12 1 1
6 3079 1 1 29 VAL HG13 H 0.844 6.131 -5.853 1.00 . A A . 29 VAL HG13 1 1
6 3080 1 1 29 VAL HG21 H 0.180 8.248 -2.895 1.00 . A A . 29 VAL HG21 1 1
6 3081 1 1 29 VAL HG22 H -1.576 8.271 -3.069 1.00 . A A . 29 VAL HG22 1 1
6 3082 1 1 29 VAL HG23 H -0.568 9.191 -4.185 1.00 . A A . 29 VAL HG23 1 1
6 3083 1 1 29 VAL N N -3.011 7.297 -4.882 1.00 . A A . 29 VAL N 1 1
6 3084 1 1 29 VAL O O -2.227 4.749 -5.818 1.00 . A A . 29 VAL O 1 1
6 3085 1 1 30 THR C C -0.014 3.763 -8.290 1.00 . A A . 30 THR C 1 1
6 3086 1 1 30 THR CA C -1.269 4.637 -8.437 1.00 . A A . 30 THR CA 1 1
6 3087 1 1 30 THR CB C -1.408 5.085 -9.911 1.00 . A A . 30 THR CB 1 1
6 3088 1 1 30 THR CG2 C -1.616 3.889 -10.840 1.00 . A A . 30 THR CG2 1 1
6 3089 1 1 30 THR H H -0.804 6.622 -7.865 1.00 . A A . 30 THR H 1 1
6 3090 1 1 30 THR HA H -2.139 4.047 -8.181 1.00 . A A . 30 THR HA 1 1
6 3091 1 1 30 THR HB H -0.499 5.596 -10.203 1.00 . A A . 30 THR HB 1 1
6 3092 1 1 30 THR HG1 H -2.803 6.280 -9.168 1.00 . A A . 30 THR HG1 1 1
6 3093 1 1 30 THR HG21 H -1.717 4.238 -11.858 1.00 . A A . 30 THR HG21 1 1
6 3094 1 1 30 THR HG22 H -2.512 3.357 -10.552 1.00 . A A . 30 THR HG22 1 1
6 3095 1 1 30 THR HG23 H -0.765 3.226 -10.771 1.00 . A A . 30 THR HG23 1 1
6 3096 1 1 30 THR N N -1.231 5.796 -7.549 1.00 . A A . 30 THR N 1 1
6 3097 1 1 30 THR O O -0.091 2.537 -8.401 1.00 . A A . 30 THR O 1 1
6 3098 1 1 30 THR OG1 O -2.514 5.994 -10.044 1.00 . A A . 30 THR OG1 1 1
6 3099 1 1 31 ASN C C 2.600 2.958 -6.614 1.00 . A A . 31 ASN C 1 1
6 3100 1 1 31 ASN CA C 2.416 3.673 -7.960 1.00 . A A . 31 ASN CA 1 1
6 3101 1 1 31 ASN CB C 3.590 4.637 -8.237 1.00 . A A . 31 ASN CB 1 1
6 3102 1 1 31 ASN CG C 3.680 5.799 -7.254 1.00 . A A . 31 ASN CG 1 1
6 3103 1 1 31 ASN H H 1.119 5.357 -7.854 1.00 . A A . 31 ASN H 1 1
6 3104 1 1 31 ASN HA H 2.402 2.921 -8.738 1.00 . A A . 31 ASN HA 1 1
6 3105 1 1 31 ASN HB2 H 4.517 4.085 -8.189 1.00 . A A . 31 ASN HB2 1 1
6 3106 1 1 31 ASN HB3 H 3.477 5.043 -9.233 1.00 . A A . 31 ASN HB3 1 1
6 3107 1 1 31 ASN HD21 H 4.264 7.688 -7.105 1.00 . A A . 31 ASN HD21 1 1
6 3108 1 1 31 ASN HD22 H 4.479 6.959 -8.657 1.00 . A A . 31 ASN HD22 1 1
6 3109 1 1 31 ASN N N 1.132 4.389 -8.020 1.00 . A A . 31 ASN N 1 1
6 3110 1 1 31 ASN ND2 N 4.189 6.930 -7.718 1.00 . A A . 31 ASN ND2 1 1
6 3111 1 1 31 ASN O O 3.662 3.026 -5.993 1.00 . A A . 31 ASN O 1 1
6 3112 1 1 31 ASN OD1 O 3.303 5.686 -6.092 1.00 . A A . 31 ASN OD1 1 1
6 3113 1 1 32 CYS C C 1.535 -0.008 -5.231 1.00 . A A . 32 CYS C 1 1
6 3114 1 1 32 CYS CA C 1.585 1.490 -4.944 1.00 . A A . 32 CYS CA 1 1
6 3115 1 1 32 CYS CB C 0.388 1.888 -4.078 1.00 . A A . 32 CYS CB 1 1
6 3116 1 1 32 CYS H H 0.772 2.181 -6.764 1.00 . A A . 32 CYS H 1 1
6 3117 1 1 32 CYS HA H 2.503 1.723 -4.413 1.00 . A A . 32 CYS HA 1 1
6 3118 1 1 32 CYS HB2 H 0.540 2.890 -3.704 1.00 . A A . 32 CYS HB2 1 1
6 3119 1 1 32 CYS HB3 H -0.509 1.866 -4.681 1.00 . A A . 32 CYS HB3 1 1
6 3120 1 1 32 CYS N N 1.568 2.234 -6.199 1.00 . A A . 32 CYS N 1 1
6 3121 1 1 32 CYS O O 0.869 -0.443 -6.171 1.00 . A A . 32 CYS O 1 1
6 3122 1 1 32 CYS SG S 0.124 0.795 -2.646 1.00 . A A . 32 CYS SG 1 1
6 3123 1 1 33 ARG C C 2.065 -2.931 -3.260 1.00 . A A . 33 ARG C 1 1
6 3124 1 1 33 ARG CA C 2.319 -2.239 -4.596 1.00 . A A . 33 ARG CA 1 1
6 3125 1 1 33 ARG CB C 3.705 -2.631 -5.132 1.00 . A A . 33 ARG CB 1 1
6 3126 1 1 33 ARG CD C 3.342 -2.775 -7.647 1.00 . A A . 33 ARG CD 1 1
6 3127 1 1 33 ARG CG C 4.045 -2.044 -6.505 1.00 . A A . 33 ARG CG 1 1
6 3128 1 1 33 ARG CZ C 1.030 -3.490 -8.166 1.00 . A A . 33 ARG CZ 1 1
6 3129 1 1 33 ARG H H 2.726 -0.379 -3.673 1.00 . A A . 33 ARG H 1 1
6 3130 1 1 33 ARG HA H 1.560 -2.543 -5.305 1.00 . A A . 33 ARG HA 1 1
6 3131 1 1 33 ARG HB2 H 4.454 -2.295 -4.429 1.00 . A A . 33 ARG HB2 1 1
6 3132 1 1 33 ARG HB3 H 3.755 -3.709 -5.205 1.00 . A A . 33 ARG HB3 1 1
6 3133 1 1 33 ARG HD2 H 3.710 -2.382 -8.583 1.00 . A A . 33 ARG HD2 1 1
6 3134 1 1 33 ARG HD3 H 3.586 -3.826 -7.582 1.00 . A A . 33 ARG HD3 1 1
6 3135 1 1 33 ARG HE H 1.526 -1.819 -7.186 1.00 . A A . 33 ARG HE 1 1
6 3136 1 1 33 ARG HG2 H 3.748 -1.005 -6.526 1.00 . A A . 33 ARG HG2 1 1
6 3137 1 1 33 ARG HG3 H 5.114 -2.112 -6.656 1.00 . A A . 33 ARG HG3 1 1
6 3138 1 1 33 ARG HH11 H 2.472 -4.772 -8.802 1.00 . A A . 33 ARG HH11 1 1
6 3139 1 1 33 ARG HH12 H 0.843 -5.242 -9.176 1.00 . A A . 33 ARG HH12 1 1
6 3140 1 1 33 ARG HH21 H -0.629 -2.423 -7.677 1.00 . A A . 33 ARG HH21 1 1
6 3141 1 1 33 ARG HH22 H -0.927 -3.907 -8.531 1.00 . A A . 33 ARG HH22 1 1
6 3142 1 1 33 ARG N N 2.242 -0.789 -4.423 1.00 . A A . 33 ARG N 1 1
6 3143 1 1 33 ARG NE N 1.884 -2.622 -7.619 1.00 . A A . 33 ARG NE 1 1
6 3144 1 1 33 ARG NH1 N 1.484 -4.588 -8.760 1.00 . A A . 33 ARG NH1 1 1
6 3145 1 1 33 ARG NH2 N -0.277 -3.254 -8.121 1.00 . A A . 33 ARG NH2 1 1
6 3146 1 1 33 ARG O O 2.454 -2.413 -2.215 1.00 . A A . 33 ARG O 1 1
6 3147 1 1 34 VAL C C 1.905 -6.135 -1.976 1.00 . A A . 34 VAL C 1 1
6 3148 1 1 34 VAL CA C 1.113 -4.828 -2.068 1.00 . A A . 34 VAL CA 1 1
6 3149 1 1 34 VAL CB C -0.407 -5.131 -1.979 1.00 . A A . 34 VAL CB 1 1
6 3150 1 1 34 VAL CG1 C -0.879 -5.953 -3.175 1.00 . A A . 34 VAL CG1 1 1
6 3151 1 1 34 VAL CG2 C -0.747 -5.838 -0.668 1.00 . A A . 34 VAL CG2 1 1
6 3152 1 1 34 VAL H H 1.193 -4.491 -4.156 1.00 . A A . 34 VAL H 1 1
6 3153 1 1 34 VAL HA H 1.381 -4.200 -1.225 1.00 . A A . 34 VAL HA 1 1
6 3154 1 1 34 VAL HB H -0.936 -4.186 -1.995 1.00 . A A . 34 VAL HB 1 1
6 3155 1 1 34 VAL HG11 H -1.936 -6.159 -3.078 1.00 . A A . 34 VAL HG11 1 1
6 3156 1 1 34 VAL HG12 H -0.334 -6.885 -3.211 1.00 . A A . 34 VAL HG12 1 1
6 3157 1 1 34 VAL HG13 H -0.705 -5.400 -4.087 1.00 . A A . 34 VAL HG13 1 1
6 3158 1 1 34 VAL HG21 H -1.813 -6.005 -0.615 1.00 . A A . 34 VAL HG21 1 1
6 3159 1 1 34 VAL HG22 H -0.438 -5.226 0.167 1.00 . A A . 34 VAL HG22 1 1
6 3160 1 1 34 VAL HG23 H -0.233 -6.789 -0.627 1.00 . A A . 34 VAL HG23 1 1
6 3161 1 1 34 VAL N N 1.440 -4.102 -3.293 1.00 . A A . 34 VAL N 1 1
6 3162 1 1 34 VAL O O 2.086 -6.838 -2.975 1.00 . A A . 34 VAL O 1 1
6 3163 1 1 35 HIS C C 2.831 -8.173 0.886 1.00 . A A . 35 HIS C 1 1
6 3164 1 1 35 HIS CA C 3.141 -7.666 -0.520 1.00 . A A . 35 HIS CA 1 1
6 3165 1 1 35 HIS CB C 4.654 -7.411 -0.675 1.00 . A A . 35 HIS CB 1 1
6 3166 1 1 35 HIS CD2 C 5.938 -9.132 0.808 1.00 . A A . 35 HIS CD2 1 1
6 3167 1 1 35 HIS CE1 C 6.841 -10.321 -0.793 1.00 . A A . 35 HIS CE1 1 1
6 3168 1 1 35 HIS CG C 5.530 -8.600 -0.373 1.00 . A A . 35 HIS CG 1 1
6 3169 1 1 35 HIS H H 2.254 -5.806 -0.037 1.00 . A A . 35 HIS H 1 1
6 3170 1 1 35 HIS HA H 2.830 -8.410 -1.240 1.00 . A A . 35 HIS HA 1 1
6 3171 1 1 35 HIS HB2 H 4.855 -7.105 -1.690 1.00 . A A . 35 HIS HB2 1 1
6 3172 1 1 35 HIS HB3 H 4.944 -6.612 -0.006 1.00 . A A . 35 HIS HB3 1 1
6 3173 1 1 35 HIS HD1 H 6.026 -9.237 -2.322 1.00 . A A . 35 HIS HD1 1 1
6 3174 1 1 35 HIS HD2 H 5.675 -8.777 1.794 1.00 . A A . 35 HIS HD2 1 1
6 3175 1 1 35 HIS HE1 H 7.409 -11.075 -1.317 1.00 . A A . 35 HIS HE1 1 1
6 3176 1 1 35 HIS HE2 H 7.116 -10.837 1.172 1.00 . A A . 35 HIS HE2 1 1
6 3177 1 1 35 HIS N N 2.394 -6.438 -0.778 1.00 . A A . 35 HIS N 1 1
6 3178 1 1 35 HIS ND1 N 6.117 -9.371 -1.354 1.00 . A A . 35 HIS ND1 1 1
6 3179 1 1 35 HIS NE2 N 6.749 -10.199 0.515 1.00 . A A . 35 HIS NE2 1 1
6 3180 1 1 35 HIS O O 3.397 -7.686 1.864 1.00 . A A . 35 HIS O 1 1
6 3181 1 1 36 CYS C C 2.062 -11.163 2.361 1.00 . A A . 36 CYS C 1 1
6 3182 1 1 36 CYS CA C 1.567 -9.721 2.277 1.00 . A A . 36 CYS CA 1 1
6 3183 1 1 36 CYS CB C 0.040 -9.678 2.470 1.00 . A A . 36 CYS CB 1 1
6 3184 1 1 36 CYS H H 1.536 -9.512 0.171 1.00 . A A . 36 CYS H 1 1
6 3185 1 1 36 CYS HA H 2.040 -9.140 3.059 1.00 . A A . 36 CYS HA 1 1
6 3186 1 1 36 CYS HB2 H -0.422 -10.328 1.743 1.00 . A A . 36 CYS HB2 1 1
6 3187 1 1 36 CYS HB3 H -0.200 -10.037 3.462 1.00 . A A . 36 CYS HB3 1 1
6 3188 1 1 36 CYS N N 1.948 -9.155 0.986 1.00 . A A . 36 CYS N 1 1
6 3189 1 1 36 CYS O O 1.456 -12.077 1.794 1.00 . A A . 36 CYS O 1 1
6 3190 1 1 36 CYS SG S -0.725 -8.028 2.280 1.00 . A A . 36 CYS SG 1 1
6 3191 1 1 37 GLY C C 4.747 -12.896 1.960 1.00 . A A . 37 GLY C 1 1
6 3192 1 1 37 GLY CA C 3.804 -12.660 3.126 1.00 . A A . 37 GLY CA 1 1
6 3193 1 1 37 GLY H H 3.602 -10.592 3.503 1.00 . A A . 37 GLY H 1 1
6 3194 1 1 37 GLY HA2 H 4.360 -12.729 4.051 1.00 . A A . 37 GLY HA2 1 1
6 3195 1 1 37 GLY HA3 H 3.037 -13.421 3.120 1.00 . A A . 37 GLY HA3 1 1
6 3196 1 1 37 GLY N N 3.185 -11.353 3.047 1.00 . A A . 37 GLY N 1 1
6 3197 1 1 37 GLY O O 5.927 -12.515 2.063 1.00 . A A . 37 GLY O 1 1
6 3198 1 1 37 GLY OXT O 4.309 -13.445 0.925 1.00 . A A . 37 GLY OXT 1 1
7 3199 1 1 1 ALA C C -0.479 -10.022 9.740 1.00 . A A . 1 ALA C 1 1
7 3200 1 1 1 ALA CA C -0.237 -11.095 10.802 1.00 . A A . 1 ALA CA 1 1
7 3201 1 1 1 ALA CB C 0.043 -12.446 10.150 1.00 . A A . 1 ALA CB 1 1
7 3202 1 1 1 ALA H1 H -1.578 -10.270 12.162 1.00 . A A . 1 ALA H1 1 1
7 3203 1 1 1 ALA H2 H -1.226 -11.897 12.448 1.00 . A A . 1 ALA H2 1 1
7 3204 1 1 1 ALA H3 H -2.247 -11.465 11.174 1.00 . A A . 1 ALA H3 1 1
7 3205 1 1 1 ALA HA H 0.628 -10.823 11.392 1.00 . A A . 1 ALA HA 1 1
7 3206 1 1 1 ALA HB1 H 0.934 -12.377 9.540 1.00 . A A . 1 ALA HB1 1 1
7 3207 1 1 1 ALA HB2 H -0.795 -12.729 9.528 1.00 . A A . 1 ALA HB2 1 1
7 3208 1 1 1 ALA HB3 H 0.188 -13.195 10.916 1.00 . A A . 1 ALA HB3 1 1
7 3209 1 1 1 ALA N N -1.401 -11.189 11.710 1.00 . A A . 1 ALA N 1 1
7 3210 1 1 1 ALA O O -1.294 -10.214 8.834 1.00 . A A . 1 ALA O 1 1
7 3211 1 1 2 PRO C C 0.894 -7.977 7.626 1.00 . A A . 2 PRO C 1 1
7 3212 1 1 2 PRO CA C 0.058 -7.771 8.892 1.00 . A A . 2 PRO CA 1 1
7 3213 1 1 2 PRO CB C 0.564 -6.570 9.696 1.00 . A A . 2 PRO CB 1 1
7 3214 1 1 2 PRO CD C 1.220 -8.558 10.882 1.00 . A A . 2 PRO CD 1 1
7 3215 1 1 2 PRO CG C 1.633 -7.135 10.572 1.00 . A A . 2 PRO CG 1 1
7 3216 1 1 2 PRO HA H -0.979 -7.621 8.622 1.00 . A A . 2 PRO HA 1 1
7 3217 1 1 2 PRO HB2 H 0.953 -5.815 9.025 1.00 . A A . 2 PRO HB2 1 1
7 3218 1 1 2 PRO HB3 H -0.247 -6.155 10.280 1.00 . A A . 2 PRO HB3 1 1
7 3219 1 1 2 PRO HD2 H 2.071 -9.221 10.809 1.00 . A A . 2 PRO HD2 1 1
7 3220 1 1 2 PRO HD3 H 0.781 -8.617 11.868 1.00 . A A . 2 PRO HD3 1 1
7 3221 1 1 2 PRO HG2 H 2.580 -7.126 10.049 1.00 . A A . 2 PRO HG2 1 1
7 3222 1 1 2 PRO HG3 H 1.705 -6.558 11.484 1.00 . A A . 2 PRO HG3 1 1
7 3223 1 1 2 PRO N N 0.217 -8.873 9.840 1.00 . A A . 2 PRO N 1 1
7 3224 1 1 2 PRO O O 1.590 -8.987 7.485 1.00 . A A . 2 PRO O 1 1
7 3225 1 1 3 CYS C C 2.335 -5.751 5.253 1.00 . A A . 3 CYS C 1 1
7 3226 1 1 3 CYS CA C 1.588 -7.061 5.473 1.00 . A A . 3 CYS CA 1 1
7 3227 1 1 3 CYS CB C 0.652 -7.328 4.285 1.00 . A A . 3 CYS CB 1 1
7 3228 1 1 3 CYS H H 0.264 -6.230 6.897 1.00 . A A . 3 CYS H 1 1
7 3229 1 1 3 CYS HA H 2.306 -7.865 5.544 1.00 . A A . 3 CYS HA 1 1
7 3230 1 1 3 CYS HB2 H -0.182 -6.643 4.334 1.00 . A A . 3 CYS HB2 1 1
7 3231 1 1 3 CYS HB3 H 1.194 -7.156 3.364 1.00 . A A . 3 CYS HB3 1 1
7 3232 1 1 3 CYS N N 0.830 -7.012 6.719 1.00 . A A . 3 CYS N 1 1
7 3233 1 1 3 CYS O O 2.230 -4.818 6.053 1.00 . A A . 3 CYS O 1 1
7 3234 1 1 3 CYS SG S -0.031 -9.015 4.221 1.00 . A A . 3 CYS SG 1 1
7 3235 1 1 4 GLU C C 3.185 -3.905 2.493 1.00 . A A . 4 GLU C 1 1
7 3236 1 1 4 GLU CA C 3.791 -4.479 3.766 1.00 . A A . 4 GLU CA 1 1
7 3237 1 1 4 GLU CB C 5.275 -4.791 3.536 1.00 . A A . 4 GLU CB 1 1
7 3238 1 1 4 GLU CD C 7.428 -5.706 4.481 1.00 . A A . 4 GLU CD 1 1
7 3239 1 1 4 GLU CG C 6.011 -5.257 4.784 1.00 . A A . 4 GLU CG 1 1
7 3240 1 1 4 GLU H H 3.126 -6.470 3.569 1.00 . A A . 4 GLU H 1 1
7 3241 1 1 4 GLU HA H 3.698 -3.754 4.563 1.00 . A A . 4 GLU HA 1 1
7 3242 1 1 4 GLU HB2 H 5.354 -5.570 2.788 1.00 . A A . 4 GLU HB2 1 1
7 3243 1 1 4 GLU HB3 H 5.764 -3.902 3.166 1.00 . A A . 4 GLU HB3 1 1
7 3244 1 1 4 GLU HG2 H 6.047 -4.440 5.492 1.00 . A A . 4 GLU HG2 1 1
7 3245 1 1 4 GLU HG3 H 5.469 -6.085 5.221 1.00 . A A . 4 GLU HG3 1 1
7 3246 1 1 4 GLU N N 3.068 -5.683 4.150 1.00 . A A . 4 GLU N 1 1
7 3247 1 1 4 GLU O O 2.504 -4.611 1.740 1.00 . A A . 4 GLU O 1 1
7 3248 1 1 4 GLU OE1 O 7.598 -6.854 4.020 1.00 . A A . 4 GLU OE1 1 1
7 3249 1 1 4 GLU OE2 O 8.375 -4.919 4.696 1.00 . A A . 4 GLU OE2 1 1
7 3250 1 1 5 CYS C C 3.912 -0.961 0.571 1.00 . A A . 5 CYS C 1 1
7 3251 1 1 5 CYS CA C 2.873 -1.921 1.134 1.00 . A A . 5 CYS CA 1 1
7 3252 1 1 5 CYS CB C 1.616 -1.164 1.587 1.00 . A A . 5 CYS CB 1 1
7 3253 1 1 5 CYS H H 4.049 -2.155 2.862 1.00 . A A . 5 CYS H 1 1
7 3254 1 1 5 CYS HA H 2.603 -2.642 0.371 1.00 . A A . 5 CYS HA 1 1
7 3255 1 1 5 CYS HB2 H 0.990 -1.834 2.157 1.00 . A A . 5 CYS HB2 1 1
7 3256 1 1 5 CYS HB3 H 1.911 -0.337 2.217 1.00 . A A . 5 CYS HB3 1 1
7 3257 1 1 5 CYS N N 3.443 -2.634 2.260 1.00 . A A . 5 CYS N 1 1
7 3258 1 1 5 CYS O O 4.651 -0.326 1.326 1.00 . A A . 5 CYS O 1 1
7 3259 1 1 5 CYS SG S 0.601 -0.492 0.231 1.00 . A A . 5 CYS SG 1 1
7 3260 1 1 6 ASP C C 4.179 1.092 -2.133 1.00 . A A . 6 ASP C 1 1
7 3261 1 1 6 ASP CA C 4.941 -0.011 -1.423 1.00 . A A . 6 ASP CA 1 1
7 3262 1 1 6 ASP CB C 5.773 -0.820 -2.435 1.00 . A A . 6 ASP CB 1 1
7 3263 1 1 6 ASP CG C 6.968 -0.048 -2.995 1.00 . A A . 6 ASP CG 1 1
7 3264 1 1 6 ASP H H 3.341 -1.386 -1.284 1.00 . A A . 6 ASP H 1 1
7 3265 1 1 6 ASP HA H 5.597 0.426 -0.680 1.00 . A A . 6 ASP HA 1 1
7 3266 1 1 6 ASP HB2 H 6.140 -1.715 -1.951 1.00 . A A . 6 ASP HB2 1 1
7 3267 1 1 6 ASP HB3 H 5.137 -1.109 -3.262 1.00 . A A . 6 ASP HB3 1 1
7 3268 1 1 6 ASP N N 3.977 -0.873 -0.745 1.00 . A A . 6 ASP N 1 1
7 3269 1 1 6 ASP O O 3.164 0.829 -2.764 1.00 . A A . 6 ASP O 1 1
7 3270 1 1 6 ASP OD1 O 6.767 0.992 -3.659 1.00 . A A . 6 ASP OD1 1 1
7 3271 1 1 6 ASP OD2 O 8.120 -0.500 -2.795 1.00 . A A . 6 ASP OD2 1 1
7 3272 1 1 7 VAL C C 5.035 4.426 -3.154 1.00 . A A . 7 VAL C 1 1
7 3273 1 1 7 VAL CA C 3.997 3.493 -2.543 1.00 . A A . 7 VAL CA 1 1
7 3274 1 1 7 VAL CB C 3.223 4.263 -1.435 1.00 . A A . 7 VAL CB 1 1
7 3275 1 1 7 VAL CG1 C 2.448 5.440 -2.029 1.00 . A A . 7 VAL CG1 1 1
7 3276 1 1 7 VAL CG2 C 2.290 3.332 -0.657 1.00 . A A . 7 VAL CG2 1 1
7 3277 1 1 7 VAL H H 5.527 2.428 -1.582 1.00 . A A . 7 VAL H 1 1
7 3278 1 1 7 VAL HA H 3.294 3.182 -3.310 1.00 . A A . 7 VAL HA 1 1
7 3279 1 1 7 VAL HB H 3.949 4.664 -0.739 1.00 . A A . 7 VAL HB 1 1
7 3280 1 1 7 VAL HG11 H 1.924 5.963 -1.241 1.00 . A A . 7 VAL HG11 1 1
7 3281 1 1 7 VAL HG12 H 1.735 5.075 -2.753 1.00 . A A . 7 VAL HG12 1 1
7 3282 1 1 7 VAL HG13 H 3.136 6.120 -2.514 1.00 . A A . 7 VAL HG13 1 1
7 3283 1 1 7 VAL HG21 H 1.563 2.902 -1.332 1.00 . A A . 7 VAL HG21 1 1
7 3284 1 1 7 VAL HG22 H 1.778 3.892 0.113 1.00 . A A . 7 VAL HG22 1 1
7 3285 1 1 7 VAL HG23 H 2.867 2.542 -0.198 1.00 . A A . 7 VAL HG23 1 1
7 3286 1 1 7 VAL N N 4.668 2.315 -2.017 1.00 . A A . 7 VAL N 1 1
7 3287 1 1 7 VAL O O 5.785 5.086 -2.426 1.00 . A A . 7 VAL O 1 1
7 3288 1 1 8 ASN C C 7.496 5.044 -4.832 1.00 . A A . 8 ASN C 1 1
7 3289 1 1 8 ASN CA C 6.030 5.328 -5.206 1.00 . A A . 8 ASN CA 1 1
7 3290 1 1 8 ASN CB C 5.648 6.800 -4.921 1.00 . A A . 8 ASN CB 1 1
7 3291 1 1 8 ASN CG C 6.446 7.811 -5.735 1.00 . A A . 8 ASN CG 1 1
7 3292 1 1 8 ASN H H 4.546 3.821 -4.997 1.00 . A A . 8 ASN H 1 1
7 3293 1 1 8 ASN HA H 5.904 5.134 -6.263 1.00 . A A . 8 ASN HA 1 1
7 3294 1 1 8 ASN HB2 H 4.600 6.939 -5.145 1.00 . A A . 8 ASN HB2 1 1
7 3295 1 1 8 ASN HB3 H 5.809 7.006 -3.871 1.00 . A A . 8 ASN HB3 1 1
7 3296 1 1 8 ASN HD21 H 6.484 8.747 -7.486 1.00 . A A . 8 ASN HD21 1 1
7 3297 1 1 8 ASN HD22 H 5.163 7.659 -7.243 1.00 . A A . 8 ASN HD22 1 1
7 3298 1 1 8 ASN N N 5.118 4.434 -4.483 1.00 . A A . 8 ASN N 1 1
7 3299 1 1 8 ASN ND2 N 5.985 8.101 -6.941 1.00 . A A . 8 ASN ND2 1 1
7 3300 1 1 8 ASN O O 8.403 5.804 -5.178 1.00 . A A . 8 ASN O 1 1
7 3301 1 1 8 ASN OD1 O 7.462 8.338 -5.276 1.00 . A A . 8 ASN OD1 1 1
7 3302 1 1 9 GLY C C 9.185 3.402 -2.217 1.00 . A A . 9 GLY C 1 1
7 3303 1 1 9 GLY CA C 9.074 3.571 -3.722 1.00 . A A . 9 GLY CA 1 1
7 3304 1 1 9 GLY H H 6.981 3.331 -3.924 1.00 . A A . 9 GLY H 1 1
7 3305 1 1 9 GLY HA2 H 9.350 2.642 -4.199 1.00 . A A . 9 GLY HA2 1 1
7 3306 1 1 9 GLY HA3 H 9.764 4.342 -4.039 1.00 . A A . 9 GLY HA3 1 1
7 3307 1 1 9 GLY N N 7.730 3.927 -4.144 1.00 . A A . 9 GLY N 1 1
7 3308 1 1 9 GLY O O 10.010 2.624 -1.734 1.00 . A A . 9 GLY O 1 1
7 3309 1 1 10 GLU C C 7.615 2.844 0.484 1.00 . A A . 10 GLU C 1 1
7 3310 1 1 10 GLU CA C 8.383 4.069 -0.010 1.00 . A A . 10 GLU CA 1 1
7 3311 1 1 10 GLU CB C 7.791 5.355 0.588 1.00 . A A . 10 GLU CB 1 1
7 3312 1 1 10 GLU CD C 9.233 5.282 2.683 1.00 . A A . 10 GLU CD 1 1
7 3313 1 1 10 GLU CG C 7.826 5.410 2.116 1.00 . A A . 10 GLU CG 1 1
7 3314 1 1 10 GLU H H 7.683 4.693 -1.915 1.00 . A A . 10 GLU H 1 1
7 3315 1 1 10 GLU HA H 9.417 3.981 0.297 1.00 . A A . 10 GLU HA 1 1
7 3316 1 1 10 GLU HB2 H 8.350 6.201 0.209 1.00 . A A . 10 GLU HB2 1 1
7 3317 1 1 10 GLU HB3 H 6.762 5.447 0.268 1.00 . A A . 10 GLU HB3 1 1
7 3318 1 1 10 GLU HG2 H 7.409 6.353 2.440 1.00 . A A . 10 GLU HG2 1 1
7 3319 1 1 10 GLU HG3 H 7.220 4.603 2.507 1.00 . A A . 10 GLU HG3 1 1
7 3320 1 1 10 GLU N N 8.351 4.124 -1.472 1.00 . A A . 10 GLU N 1 1
7 3321 1 1 10 GLU O O 6.605 2.465 -0.102 1.00 . A A . 10 GLU O 1 1
7 3322 1 1 10 GLU OE1 O 9.667 4.145 2.969 1.00 . A A . 10 GLU OE1 1 1
7 3323 1 1 10 GLU OE2 O 9.916 6.315 2.841 1.00 . A A . 10 GLU OE2 1 1
7 3324 1 1 11 THR C C 6.887 1.223 3.453 1.00 . A A . 11 THR C 1 1
7 3325 1 1 11 THR CA C 7.505 1.000 2.072 1.00 . A A . 11 THR CA 1 1
7 3326 1 1 11 THR CB C 8.563 -0.122 2.155 1.00 . A A . 11 THR CB 1 1
7 3327 1 1 11 THR CG2 C 7.926 -1.461 2.525 1.00 . A A . 11 THR CG2 1 1
7 3328 1 1 11 THR H H 8.864 2.620 2.028 1.00 . A A . 11 THR H 1 1
7 3329 1 1 11 THR HA H 6.729 0.684 1.385 1.00 . A A . 11 THR HA 1 1
7 3330 1 1 11 THR HB H 9.287 0.139 2.916 1.00 . A A . 11 THR HB 1 1
7 3331 1 1 11 THR HG1 H 9.086 0.560 0.376 1.00 . A A . 11 THR HG1 1 1
7 3332 1 1 11 THR HG21 H 7.437 -1.377 3.484 1.00 . A A . 11 THR HG21 1 1
7 3333 1 1 11 THR HG22 H 8.692 -2.221 2.579 1.00 . A A . 11 THR HG22 1 1
7 3334 1 1 11 THR HG23 H 7.200 -1.736 1.774 1.00 . A A . 11 THR HG23 1 1
7 3335 1 1 11 THR N N 8.097 2.228 1.556 1.00 . A A . 11 THR N 1 1
7 3336 1 1 11 THR O O 7.582 1.566 4.409 1.00 . A A . 11 THR O 1 1
7 3337 1 1 11 THR OG1 O 9.238 -0.243 0.892 1.00 . A A . 11 THR OG1 1 1
7 3338 1 1 12 TYR C C 4.305 -0.245 5.197 1.00 . A A . 12 TYR C 1 1
7 3339 1 1 12 TYR CA C 4.852 1.128 4.808 1.00 . A A . 12 TYR CA 1 1
7 3340 1 1 12 TYR CB C 3.692 2.133 4.691 1.00 . A A . 12 TYR CB 1 1
7 3341 1 1 12 TYR CD1 C 4.649 4.276 5.649 1.00 . A A . 12 TYR CD1 1 1
7 3342 1 1 12 TYR CD2 C 3.995 4.269 3.354 1.00 . A A . 12 TYR CD2 1 1
7 3343 1 1 12 TYR CE1 C 5.029 5.601 5.540 1.00 . A A . 12 TYR CE1 1 1
7 3344 1 1 12 TYR CE2 C 4.376 5.593 3.238 1.00 . A A . 12 TYR CE2 1 1
7 3345 1 1 12 TYR CG C 4.126 3.585 4.559 1.00 . A A . 12 TYR CG 1 1
7 3346 1 1 12 TYR CZ C 4.892 6.254 4.333 1.00 . A A . 12 TYR CZ 1 1
7 3347 1 1 12 TYR H H 5.078 0.807 2.731 1.00 . A A . 12 TYR H 1 1
7 3348 1 1 12 TYR HA H 5.537 1.462 5.574 1.00 . A A . 12 TYR HA 1 1
7 3349 1 1 12 TYR HB2 H 3.101 1.886 3.819 1.00 . A A . 12 TYR HB2 1 1
7 3350 1 1 12 TYR HB3 H 3.066 2.053 5.567 1.00 . A A . 12 TYR HB3 1 1
7 3351 1 1 12 TYR HD1 H 4.759 3.761 6.596 1.00 . A A . 12 TYR HD1 1 1
7 3352 1 1 12 TYR HD2 H 3.590 3.750 2.497 1.00 . A A . 12 TYR HD2 1 1
7 3353 1 1 12 TYR HE1 H 5.431 6.120 6.398 1.00 . A A . 12 TYR HE1 1 1
7 3354 1 1 12 TYR HE2 H 4.267 6.104 2.293 1.00 . A A . 12 TYR HE2 1 1
7 3355 1 1 12 TYR HH H 6.175 7.679 4.527 1.00 . A A . 12 TYR HH 1 1
7 3356 1 1 12 TYR N N 5.578 1.030 3.544 1.00 . A A . 12 TYR N 1 1
7 3357 1 1 12 TYR O O 4.304 -1.168 4.384 1.00 . A A . 12 TYR O 1 1
7 3358 1 1 12 TYR OH O 5.265 7.575 4.223 1.00 . A A . 12 TYR OH 1 1
7 3359 1 1 13 THR C C 1.742 -1.414 7.164 1.00 . A A . 13 THR C 1 1
7 3360 1 1 13 THR CA C 3.230 -1.619 6.891 1.00 . A A . 13 THR CA 1 1
7 3361 1 1 13 THR CB C 3.936 -2.158 8.158 1.00 . A A . 13 THR CB 1 1
7 3362 1 1 13 THR CG2 C 5.227 -2.893 7.808 1.00 . A A . 13 THR CG2 1 1
7 3363 1 1 13 THR H H 3.886 0.382 7.048 1.00 . A A . 13 THR H 1 1
7 3364 1 1 13 THR HA H 3.336 -2.355 6.102 1.00 . A A . 13 THR HA 1 1
7 3365 1 1 13 THR HB H 3.269 -2.854 8.648 1.00 . A A . 13 THR HB 1 1
7 3366 1 1 13 THR HG1 H 5.165 -1.097 9.290 1.00 . A A . 13 THR HG1 1 1
7 3367 1 1 13 THR HG21 H 5.690 -3.260 8.713 1.00 . A A . 13 THR HG21 1 1
7 3368 1 1 13 THR HG22 H 5.904 -2.216 7.308 1.00 . A A . 13 THR HG22 1 1
7 3369 1 1 13 THR HG23 H 5.006 -3.725 7.157 1.00 . A A . 13 THR HG23 1 1
7 3370 1 1 13 THR N N 3.833 -0.376 6.430 1.00 . A A . 13 THR N 1 1
7 3371 1 1 13 THR O O 1.343 -0.454 7.832 1.00 . A A . 13 THR O 1 1
7 3372 1 1 13 THR OG1 O 4.226 -1.079 9.061 1.00 . A A . 13 THR OG1 1 1
7 3373 1 1 14 VAL C C -1.188 -3.397 7.318 1.00 . A A . 14 VAL C 1 1
7 3374 1 1 14 VAL CA C -0.530 -2.179 6.679 1.00 . A A . 14 VAL CA 1 1
7 3375 1 1 14 VAL CB C -1.104 -1.979 5.255 1.00 . A A . 14 VAL CB 1 1
7 3376 1 1 14 VAL CG1 C -0.643 -0.648 4.666 1.00 . A A . 14 VAL CG1 1 1
7 3377 1 1 14 VAL CG2 C -0.700 -3.139 4.348 1.00 . A A . 14 VAL CG2 1 1
7 3378 1 1 14 VAL H H 1.312 -3.131 6.243 1.00 . A A . 14 VAL H 1 1
7 3379 1 1 14 VAL HA H -0.771 -1.303 7.269 1.00 . A A . 14 VAL HA 1 1
7 3380 1 1 14 VAL HB H -2.184 -1.962 5.322 1.00 . A A . 14 VAL HB 1 1
7 3381 1 1 14 VAL HG11 H -0.993 0.164 5.287 1.00 . A A . 14 VAL HG11 1 1
7 3382 1 1 14 VAL HG12 H -1.044 -0.535 3.669 1.00 . A A . 14 VAL HG12 1 1
7 3383 1 1 14 VAL HG13 H 0.436 -0.627 4.622 1.00 . A A . 14 VAL HG13 1 1
7 3384 1 1 14 VAL HG21 H -1.085 -4.064 4.752 1.00 . A A . 14 VAL HG21 1 1
7 3385 1 1 14 VAL HG22 H 0.380 -3.194 4.289 1.00 . A A . 14 VAL HG22 1 1
7 3386 1 1 14 VAL HG23 H -1.107 -2.982 3.359 1.00 . A A . 14 VAL HG23 1 1
7 3387 1 1 14 VAL N N 0.924 -2.322 6.643 1.00 . A A . 14 VAL N 1 1
7 3388 1 1 14 VAL O O -0.573 -4.460 7.435 1.00 . A A . 14 VAL O 1 1
7 3389 1 1 15 SER C C -3.356 -5.535 7.503 1.00 . A A . 15 SER C 1 1
7 3390 1 1 15 SER CA C -3.198 -4.292 8.387 1.00 . A A . 15 SER CA 1 1
7 3391 1 1 15 SER CB C -4.576 -3.759 8.804 1.00 . A A . 15 SER CB 1 1
7 3392 1 1 15 SER H H -2.892 -2.376 7.547 1.00 . A A . 15 SER H 1 1
7 3393 1 1 15 SER HA H -2.649 -4.568 9.277 1.00 . A A . 15 SER HA 1 1
7 3394 1 1 15 SER HB2 H -4.447 -2.856 9.381 1.00 . A A . 15 SER HB2 1 1
7 3395 1 1 15 SER HB3 H -5.154 -3.537 7.919 1.00 . A A . 15 SER HB3 1 1
7 3396 1 1 15 SER HG H -5.576 -5.433 9.028 1.00 . A A . 15 SER HG 1 1
7 3397 1 1 15 SER N N -2.450 -3.238 7.710 1.00 . A A . 15 SER N 1 1
7 3398 1 1 15 SER O O -3.422 -6.655 8.008 1.00 . A A . 15 SER O 1 1
7 3399 1 1 15 SER OG O -5.291 -4.698 9.590 1.00 . A A . 15 SER OG 1 1
7 3400 1 1 16 SER C C -3.343 -6.046 3.811 1.00 . A A . 16 SER C 1 1
7 3401 1 1 16 SER CA C -3.636 -6.444 5.262 1.00 . A A . 16 SER CA 1 1
7 3402 1 1 16 SER CB C -5.087 -6.926 5.387 1.00 . A A . 16 SER CB 1 1
7 3403 1 1 16 SER H H -3.275 -4.437 5.829 1.00 . A A . 16 SER H 1 1
7 3404 1 1 16 SER HA H -2.976 -7.254 5.540 1.00 . A A . 16 SER HA 1 1
7 3405 1 1 16 SER HB2 H -5.288 -7.673 4.634 1.00 . A A . 16 SER HB2 1 1
7 3406 1 1 16 SER HB3 H -5.243 -7.352 6.369 1.00 . A A . 16 SER HB3 1 1
7 3407 1 1 16 SER HG H -6.648 -5.869 5.914 1.00 . A A . 16 SER HG 1 1
7 3408 1 1 16 SER N N -3.403 -5.337 6.186 1.00 . A A . 16 SER N 1 1
7 3409 1 1 16 SER O O -3.144 -4.861 3.490 1.00 . A A . 16 SER O 1 1
7 3410 1 1 16 SER OG O -5.989 -5.847 5.211 1.00 . A A . 16 SER OG 1 1
7 3411 1 1 17 SER C C -4.099 -5.857 0.945 1.00 . A A . 17 SER C 1 1
7 3412 1 1 17 SER CA C -3.097 -6.858 1.518 1.00 . A A . 17 SER CA 1 1
7 3413 1 1 17 SER CB C -3.210 -8.200 0.789 1.00 . A A . 17 SER CB 1 1
7 3414 1 1 17 SER H H -3.489 -7.965 3.269 1.00 . A A . 17 SER H 1 1
7 3415 1 1 17 SER HA H -2.097 -6.468 1.393 1.00 . A A . 17 SER HA 1 1
7 3416 1 1 17 SER HB2 H -4.249 -8.494 0.732 1.00 . A A . 17 SER HB2 1 1
7 3417 1 1 17 SER HB3 H -2.808 -8.103 -0.209 1.00 . A A . 17 SER HB3 1 1
7 3418 1 1 17 SER HG H -1.542 -9.052 1.376 1.00 . A A . 17 SER HG 1 1
7 3419 1 1 17 SER N N -3.332 -7.054 2.940 1.00 . A A . 17 SER N 1 1
7 3420 1 1 17 SER O O -3.730 -4.964 0.177 1.00 . A A . 17 SER O 1 1
7 3421 1 1 17 SER OG O -2.487 -9.211 1.476 1.00 . A A . 17 SER OG 1 1
7 3422 1 1 18 GLU C C -6.159 -3.699 1.470 1.00 . A A . 18 GLU C 1 1
7 3423 1 1 18 GLU CA C -6.410 -5.089 0.893 1.00 . A A . 18 GLU CA 1 1
7 3424 1 1 18 GLU CB C -7.806 -5.591 1.310 1.00 . A A . 18 GLU CB 1 1
7 3425 1 1 18 GLU CD C -9.506 -5.890 3.181 1.00 . A A . 18 GLU CD 1 1
7 3426 1 1 18 GLU CG C -8.078 -5.513 2.813 1.00 . A A . 18 GLU CG 1 1
7 3427 1 1 18 GLU H H -5.601 -6.743 1.937 1.00 . A A . 18 GLU H 1 1
7 3428 1 1 18 GLU HA H -6.364 -5.034 -0.186 1.00 . A A . 18 GLU HA 1 1
7 3429 1 1 18 GLU HB2 H -8.553 -4.999 0.799 1.00 . A A . 18 GLU HB2 1 1
7 3430 1 1 18 GLU HB3 H -7.908 -6.622 1.001 1.00 . A A . 18 GLU HB3 1 1
7 3431 1 1 18 GLU HG2 H -7.400 -6.182 3.323 1.00 . A A . 18 GLU HG2 1 1
7 3432 1 1 18 GLU HG3 H -7.896 -4.501 3.147 1.00 . A A . 18 GLU HG3 1 1
7 3433 1 1 18 GLU N N -5.366 -6.002 1.338 1.00 . A A . 18 GLU N 1 1
7 3434 1 1 18 GLU O O -6.361 -2.695 0.797 1.00 . A A . 18 GLU O 1 1
7 3435 1 1 18 GLU OE1 O -9.700 -6.885 3.910 1.00 . A A . 18 GLU OE1 1 1
7 3436 1 1 18 GLU OE2 O -10.446 -5.188 2.745 1.00 . A A . 18 GLU OE2 1 1
7 3437 1 1 19 GLU C C -4.345 -1.609 2.711 1.00 . A A . 19 GLU C 1 1
7 3438 1 1 19 GLU CA C -5.452 -2.399 3.411 1.00 . A A . 19 GLU CA 1 1
7 3439 1 1 19 GLU CB C -5.087 -2.658 4.881 1.00 . A A . 19 GLU CB 1 1
7 3440 1 1 19 GLU CD C -6.478 -0.777 5.870 1.00 . A A . 19 GLU CD 1 1
7 3441 1 1 19 GLU CG C -5.096 -1.408 5.753 1.00 . A A . 19 GLU CG 1 1
7 3442 1 1 19 GLU H H -5.513 -4.501 3.186 1.00 . A A . 19 GLU H 1 1
7 3443 1 1 19 GLU HA H -6.365 -1.824 3.373 1.00 . A A . 19 GLU HA 1 1
7 3444 1 1 19 GLU HB2 H -5.795 -3.363 5.295 1.00 . A A . 19 GLU HB2 1 1
7 3445 1 1 19 GLU HB3 H -4.100 -3.093 4.922 1.00 . A A . 19 GLU HB3 1 1
7 3446 1 1 19 GLU HG2 H -4.753 -1.674 6.743 1.00 . A A . 19 GLU HG2 1 1
7 3447 1 1 19 GLU HG3 H -4.418 -0.682 5.325 1.00 . A A . 19 GLU HG3 1 1
7 3448 1 1 19 GLU N N -5.693 -3.658 2.717 1.00 . A A . 19 GLU N 1 1
7 3449 1 1 19 GLU O O -4.349 -0.380 2.727 1.00 . A A . 19 GLU O 1 1
7 3450 1 1 19 GLU OE1 O -6.750 0.215 5.169 1.00 . A A . 19 GLU OE1 1 1
7 3451 1 1 19 GLU OE2 O -7.301 -1.272 6.671 1.00 . A A . 19 GLU OE2 1 1
7 3452 1 1 20 CYS C C -2.946 -0.814 0.193 1.00 . A A . 20 CYS C 1 1
7 3453 1 1 20 CYS CA C -2.343 -1.687 1.300 1.00 . A A . 20 CYS CA 1 1
7 3454 1 1 20 CYS CB C -1.416 -2.753 0.692 1.00 . A A . 20 CYS CB 1 1
7 3455 1 1 20 CYS H H -3.390 -3.308 2.221 1.00 . A A . 20 CYS H 1 1
7 3456 1 1 20 CYS HA H -1.761 -1.056 1.958 1.00 . A A . 20 CYS HA 1 1
7 3457 1 1 20 CYS HB2 H -0.819 -3.189 1.479 1.00 . A A . 20 CYS HB2 1 1
7 3458 1 1 20 CYS HB3 H -2.021 -3.527 0.241 1.00 . A A . 20 CYS HB3 1 1
7 3459 1 1 20 CYS N N -3.394 -2.324 2.106 1.00 . A A . 20 CYS N 1 1
7 3460 1 1 20 CYS O O -2.840 0.420 0.227 1.00 . A A . 20 CYS O 1 1
7 3461 1 1 20 CYS SG S -0.267 -2.135 -0.589 1.00 . A A . 20 CYS SG 1 1
7 3462 1 1 21 GLU C C -5.243 0.263 -1.390 1.00 . A A . 21 GLU C 1 1
7 3463 1 1 21 GLU CA C -4.208 -0.739 -1.895 1.00 . A A . 21 GLU CA 1 1
7 3464 1 1 21 GLU CB C -4.835 -1.736 -2.888 1.00 . A A . 21 GLU CB 1 1
7 3465 1 1 21 GLU CD C -7.260 -2.488 -2.575 1.00 . A A . 21 GLU CD 1 1
7 3466 1 1 21 GLU CG C -5.793 -2.751 -2.253 1.00 . A A . 21 GLU CG 1 1
7 3467 1 1 21 GLU H H -3.694 -2.430 -0.723 1.00 . A A . 21 GLU H 1 1
7 3468 1 1 21 GLU HA H -3.420 -0.195 -2.396 1.00 . A A . 21 GLU HA 1 1
7 3469 1 1 21 GLU HB2 H -5.379 -1.179 -3.634 1.00 . A A . 21 GLU HB2 1 1
7 3470 1 1 21 GLU HB3 H -4.039 -2.282 -3.374 1.00 . A A . 21 GLU HB3 1 1
7 3471 1 1 21 GLU HG2 H -5.535 -3.740 -2.606 1.00 . A A . 21 GLU HG2 1 1
7 3472 1 1 21 GLU HG3 H -5.666 -2.720 -1.178 1.00 . A A . 21 GLU HG3 1 1
7 3473 1 1 21 GLU N N -3.605 -1.455 -0.772 1.00 . A A . 21 GLU N 1 1
7 3474 1 1 21 GLU O O -5.345 1.378 -1.896 1.00 . A A . 21 GLU O 1 1
7 3475 1 1 21 GLU OE1 O -7.822 -3.207 -3.430 1.00 . A A . 21 GLU OE1 1 1
7 3476 1 1 21 GLU OE2 O -7.854 -1.570 -1.982 1.00 . A A . 21 GLU OE2 1 1
7 3477 1 1 22 ARG C C -6.334 1.982 0.802 1.00 . A A . 22 ARG C 1 1
7 3478 1 1 22 ARG CA C -6.980 0.691 0.286 1.00 . A A . 22 ARG CA 1 1
7 3479 1 1 22 ARG CB C -7.608 -0.099 1.441 1.00 . A A . 22 ARG CB 1 1
7 3480 1 1 22 ARG CD C -9.336 -0.312 3.241 1.00 . A A . 22 ARG CD 1 1
7 3481 1 1 22 ARG CG C -8.807 0.563 2.110 1.00 . A A . 22 ARG CG 1 1
7 3482 1 1 22 ARG CZ C -10.845 0.102 5.155 1.00 . A A . 22 ARG CZ 1 1
7 3483 1 1 22 ARG H H -5.892 -1.083 -0.088 1.00 . A A . 22 ARG H 1 1
7 3484 1 1 22 ARG HA H -7.747 0.939 -0.432 1.00 . A A . 22 ARG HA 1 1
7 3485 1 1 22 ARG HB2 H -7.930 -1.058 1.063 1.00 . A A . 22 ARG HB2 1 1
7 3486 1 1 22 ARG HB3 H -6.850 -0.264 2.196 1.00 . A A . 22 ARG HB3 1 1
7 3487 1 1 22 ARG HD2 H -9.561 -1.292 2.843 1.00 . A A . 22 ARG HD2 1 1
7 3488 1 1 22 ARG HD3 H -8.567 -0.401 3.995 1.00 . A A . 22 ARG HD3 1 1
7 3489 1 1 22 ARG HE H -11.194 0.680 3.268 1.00 . A A . 22 ARG HE 1 1
7 3490 1 1 22 ARG HG2 H -8.505 1.519 2.515 1.00 . A A . 22 ARG HG2 1 1
7 3491 1 1 22 ARG HG3 H -9.589 0.707 1.377 1.00 . A A . 22 ARG HG3 1 1
7 3492 1 1 22 ARG HH11 H -9.072 -0.756 5.669 1.00 . A A . 22 ARG HH11 1 1
7 3493 1 1 22 ARG HH12 H -10.198 -0.536 6.972 1.00 . A A . 22 ARG HH12 1 1
7 3494 1 1 22 ARG HH21 H -12.664 0.974 4.983 1.00 . A A . 22 ARG HH21 1 1
7 3495 1 1 22 ARG HH22 H -12.242 0.450 6.581 1.00 . A A . 22 ARG HH22 1 1
7 3496 1 1 22 ARG N N -5.990 -0.155 -0.380 1.00 . A A . 22 ARG N 1 1
7 3497 1 1 22 ARG NE N -10.549 0.228 3.859 1.00 . A A . 22 ARG NE 1 1
7 3498 1 1 22 ARG NH1 N -9.970 -0.440 5.999 1.00 . A A . 22 ARG NH1 1 1
7 3499 1 1 22 ARG NH2 N -12.010 0.544 5.610 1.00 . A A . 22 ARG NH2 1 1
7 3500 1 1 22 ARG O O -6.899 3.075 0.669 1.00 . A A . 22 ARG O 1 1
7 3501 1 1 23 LEU C C -3.985 3.897 0.712 1.00 . A A . 23 LEU C 1 1
7 3502 1 1 23 LEU CA C -4.395 3.000 1.874 1.00 . A A . 23 LEU CA 1 1
7 3503 1 1 23 LEU CB C -3.155 2.549 2.662 1.00 . A A . 23 LEU CB 1 1
7 3504 1 1 23 LEU CD1 C -3.088 4.582 4.162 1.00 . A A . 23 LEU CD1 1 1
7 3505 1 1 23 LEU CD2 C -1.048 3.130 3.925 1.00 . A A . 23 LEU CD2 1 1
7 3506 1 1 23 LEU CG C -2.283 3.689 3.219 1.00 . A A . 23 LEU CG 1 1
7 3507 1 1 23 LEU H H -4.745 0.956 1.450 1.00 . A A . 23 LEU H 1 1
7 3508 1 1 23 LEU HA H -5.048 3.559 2.533 1.00 . A A . 23 LEU HA 1 1
7 3509 1 1 23 LEU HB2 H -3.483 1.933 3.489 1.00 . A A . 23 LEU HB2 1 1
7 3510 1 1 23 LEU HB3 H -2.543 1.945 2.009 1.00 . A A . 23 LEU HB3 1 1
7 3511 1 1 23 LEU HD11 H -2.460 5.384 4.521 1.00 . A A . 23 LEU HD11 1 1
7 3512 1 1 23 LEU HD12 H -3.444 4.000 5.002 1.00 . A A . 23 LEU HD12 1 1
7 3513 1 1 23 LEU HD13 H -3.931 4.999 3.630 1.00 . A A . 23 LEU HD13 1 1
7 3514 1 1 23 LEU HD21 H -0.455 2.564 3.220 1.00 . A A . 23 LEU HD21 1 1
7 3515 1 1 23 LEU HD22 H -1.355 2.483 4.734 1.00 . A A . 23 LEU HD22 1 1
7 3516 1 1 23 LEU HD23 H -0.456 3.944 4.319 1.00 . A A . 23 LEU HD23 1 1
7 3517 1 1 23 LEU HG H -1.944 4.303 2.396 1.00 . A A . 23 LEU HG 1 1
7 3518 1 1 23 LEU N N -5.141 1.851 1.373 1.00 . A A . 23 LEU N 1 1
7 3519 1 1 23 LEU O O -4.181 5.116 0.755 1.00 . A A . 23 LEU O 1 1
7 3520 1 1 24 CYS C C -4.276 4.757 -2.112 1.00 . A A . 24 CYS C 1 1
7 3521 1 1 24 CYS CA C -3.060 4.034 -1.531 1.00 . A A . 24 CYS CA 1 1
7 3522 1 1 24 CYS CB C -2.439 3.097 -2.569 1.00 . A A . 24 CYS CB 1 1
7 3523 1 1 24 CYS H H -3.251 2.320 -0.286 1.00 . A A . 24 CYS H 1 1
7 3524 1 1 24 CYS HA H -2.325 4.774 -1.244 1.00 . A A . 24 CYS HA 1 1
7 3525 1 1 24 CYS HB2 H -3.090 2.247 -2.716 1.00 . A A . 24 CYS HB2 1 1
7 3526 1 1 24 CYS HB3 H -2.326 3.626 -3.504 1.00 . A A . 24 CYS HB3 1 1
7 3527 1 1 24 CYS N N -3.429 3.291 -0.329 1.00 . A A . 24 CYS N 1 1
7 3528 1 1 24 CYS O O -4.176 5.898 -2.560 1.00 . A A . 24 CYS O 1 1
7 3529 1 1 24 CYS SG S -0.804 2.463 -2.089 1.00 . A A . 24 CYS SG 1 1
7 3530 1 1 25 ARG C C -7.091 5.848 -1.627 1.00 . A A . 25 ARG C 1 1
7 3531 1 1 25 ARG CA C -6.682 4.687 -2.532 1.00 . A A . 25 ARG CA 1 1
7 3532 1 1 25 ARG CB C -7.779 3.613 -2.580 1.00 . A A . 25 ARG CB 1 1
7 3533 1 1 25 ARG CD C -8.361 1.291 -3.409 1.00 . A A . 25 ARG CD 1 1
7 3534 1 1 25 ARG CG C -7.540 2.551 -3.654 1.00 . A A . 25 ARG CG 1 1
7 3535 1 1 25 ARG CZ C -10.715 0.626 -3.074 1.00 . A A . 25 ARG CZ 1 1
7 3536 1 1 25 ARG H H -5.442 3.192 -1.691 1.00 . A A . 25 ARG H 1 1
7 3537 1 1 25 ARG HA H -6.516 5.068 -3.530 1.00 . A A . 25 ARG HA 1 1
7 3538 1 1 25 ARG HB2 H -7.825 3.120 -1.619 1.00 . A A . 25 ARG HB2 1 1
7 3539 1 1 25 ARG HB3 H -8.730 4.086 -2.778 1.00 . A A . 25 ARG HB3 1 1
7 3540 1 1 25 ARG HD2 H -8.142 0.578 -4.191 1.00 . A A . 25 ARG HD2 1 1
7 3541 1 1 25 ARG HD3 H -8.072 0.872 -2.455 1.00 . A A . 25 ARG HD3 1 1
7 3542 1 1 25 ARG HE H -10.104 2.450 -3.650 1.00 . A A . 25 ARG HE 1 1
7 3543 1 1 25 ARG HG2 H -7.810 2.960 -4.616 1.00 . A A . 25 ARG HG2 1 1
7 3544 1 1 25 ARG HG3 H -6.492 2.288 -3.657 1.00 . A A . 25 ARG HG3 1 1
7 3545 1 1 25 ARG HH11 H -9.361 -0.833 -2.644 1.00 . A A . 25 ARG HH11 1 1
7 3546 1 1 25 ARG HH12 H -11.030 -1.284 -2.463 1.00 . A A . 25 ARG HH12 1 1
7 3547 1 1 25 ARG HH21 H -12.304 1.852 -3.374 1.00 . A A . 25 ARG HH21 1 1
7 3548 1 1 25 ARG HH22 H -12.691 0.235 -2.869 1.00 . A A . 25 ARG HH22 1 1
7 3549 1 1 25 ARG N N -5.430 4.100 -2.062 1.00 . A A . 25 ARG N 1 1
7 3550 1 1 25 ARG NE N -9.802 1.545 -3.396 1.00 . A A . 25 ARG NE 1 1
7 3551 1 1 25 ARG NH1 N -10.340 -0.593 -2.696 1.00 . A A . 25 ARG NH1 1 1
7 3552 1 1 25 ARG NH2 N -12.007 0.930 -3.109 1.00 . A A . 25 ARG NH2 1 1
7 3553 1 1 25 ARG O O -7.660 6.842 -2.085 1.00 . A A . 25 ARG O 1 1
7 3554 1 1 26 LYS C C -6.128 7.984 0.321 1.00 . A A . 26 LYS C 1 1
7 3555 1 1 26 LYS CA C -7.024 6.785 0.633 1.00 . A A . 26 LYS CA 1 1
7 3556 1 1 26 LYS CB C -6.745 6.281 2.064 1.00 . A A . 26 LYS CB 1 1
7 3557 1 1 26 LYS CD C -6.252 7.634 4.180 1.00 . A A . 26 LYS CD 1 1
7 3558 1 1 26 LYS CE C -5.410 8.788 3.642 1.00 . A A . 26 LYS CE 1 1
7 3559 1 1 26 LYS CG C -7.315 7.175 3.177 1.00 . A A . 26 LYS CG 1 1
7 3560 1 1 26 LYS H H -6.376 4.878 -0.030 1.00 . A A . 26 LYS H 1 1
7 3561 1 1 26 LYS HA H -8.061 7.082 0.553 1.00 . A A . 26 LYS HA 1 1
7 3562 1 1 26 LYS HB2 H -7.176 5.294 2.171 1.00 . A A . 26 LYS HB2 1 1
7 3563 1 1 26 LYS HB3 H -5.676 6.204 2.202 1.00 . A A . 26 LYS HB3 1 1
7 3564 1 1 26 LYS HD2 H -6.743 7.960 5.086 1.00 . A A . 26 LYS HD2 1 1
7 3565 1 1 26 LYS HD3 H -5.601 6.801 4.405 1.00 . A A . 26 LYS HD3 1 1
7 3566 1 1 26 LYS HE2 H -4.612 8.995 4.341 1.00 . A A . 26 LYS HE2 1 1
7 3567 1 1 26 LYS HE3 H -4.985 8.497 2.692 1.00 . A A . 26 LYS HE3 1 1
7 3568 1 1 26 LYS HG2 H -7.763 8.050 2.726 1.00 . A A . 26 LYS HG2 1 1
7 3569 1 1 26 LYS HG3 H -8.079 6.624 3.709 1.00 . A A . 26 LYS HG3 1 1
7 3570 1 1 26 LYS HZ1 H -5.615 10.791 3.075 1.00 . A A . 26 LYS HZ1 1 1
7 3571 1 1 26 LYS HZ2 H -6.611 10.341 4.363 1.00 . A A . 26 LYS HZ2 1 1
7 3572 1 1 26 LYS HZ3 H -6.996 9.856 2.790 1.00 . A A . 26 LYS HZ3 1 1
7 3573 1 1 26 LYS N N -6.777 5.719 -0.339 1.00 . A A . 26 LYS N 1 1
7 3574 1 1 26 LYS NZ N -6.214 10.028 3.453 1.00 . A A . 26 LYS NZ 1 1
7 3575 1 1 26 LYS O O -6.503 9.136 0.555 1.00 . A A . 26 LYS O 1 1
7 3576 1 1 27 LEU C C -4.311 9.296 -1.959 1.00 . A A . 27 LEU C 1 1
7 3577 1 1 27 LEU CA C -3.973 8.734 -0.576 1.00 . A A . 27 LEU CA 1 1
7 3578 1 1 27 LEU CB C -2.545 8.164 -0.579 1.00 . A A . 27 LEU CB 1 1
7 3579 1 1 27 LEU CD1 C -0.675 6.959 0.607 1.00 . A A . 27 LEU CD1 1 1
7 3580 1 1 27 LEU CD2 C -2.096 8.594 1.874 1.00 . A A . 27 LEU CD2 1 1
7 3581 1 1 27 LEU CG C -2.072 7.555 0.754 1.00 . A A . 27 LEU CG 1 1
7 3582 1 1 27 LEU H H -4.676 6.751 -0.294 1.00 . A A . 27 LEU H 1 1
7 3583 1 1 27 LEU HA H -4.031 9.533 0.151 1.00 . A A . 27 LEU HA 1 1
7 3584 1 1 27 LEU HB2 H -2.491 7.396 -1.339 1.00 . A A . 27 LEU HB2 1 1
7 3585 1 1 27 LEU HB3 H -1.862 8.958 -0.847 1.00 . A A . 27 LEU HB3 1 1
7 3586 1 1 27 LEU HD11 H -0.686 6.197 -0.159 1.00 . A A . 27 LEU HD11 1 1
7 3587 1 1 27 LEU HD12 H -0.369 6.518 1.547 1.00 . A A . 27 LEU HD12 1 1
7 3588 1 1 27 LEU HD13 H 0.024 7.736 0.331 1.00 . A A . 27 LEU HD13 1 1
7 3589 1 1 27 LEU HD21 H -3.099 8.978 1.992 1.00 . A A . 27 LEU HD21 1 1
7 3590 1 1 27 LEU HD22 H -1.427 9.405 1.632 1.00 . A A . 27 LEU HD22 1 1
7 3591 1 1 27 LEU HD23 H -1.780 8.132 2.799 1.00 . A A . 27 LEU HD23 1 1
7 3592 1 1 27 LEU HG H -2.745 6.754 1.030 1.00 . A A . 27 LEU HG 1 1
7 3593 1 1 27 LEU N N -4.931 7.695 -0.188 1.00 . A A . 27 LEU N 1 1
7 3594 1 1 27 LEU O O -4.006 10.451 -2.263 1.00 . A A . 27 LEU O 1 1
7 3595 1 1 28 GLY C C -4.210 8.432 -5.139 1.00 . A A . 28 GLY C 1 1
7 3596 1 1 28 GLY CA C -5.274 8.869 -4.145 1.00 . A A . 28 GLY CA 1 1
7 3597 1 1 28 GLY H H -5.192 7.577 -2.471 1.00 . A A . 28 GLY H 1 1
7 3598 1 1 28 GLY HA2 H -6.217 8.421 -4.421 1.00 . A A . 28 GLY HA2 1 1
7 3599 1 1 28 GLY HA3 H -5.372 9.944 -4.190 1.00 . A A . 28 GLY HA3 1 1
7 3600 1 1 28 GLY N N -4.946 8.473 -2.786 1.00 . A A . 28 GLY N 1 1
7 3601 1 1 28 GLY O O -4.176 8.908 -6.277 1.00 . A A . 28 GLY O 1 1
7 3602 1 1 29 VAL C C -2.517 5.561 -5.926 1.00 . A A . 29 VAL C 1 1
7 3603 1 1 29 VAL CA C -2.260 7.017 -5.544 1.00 . A A . 29 VAL CA 1 1
7 3604 1 1 29 VAL CB C -0.896 7.129 -4.813 1.00 . A A . 29 VAL CB 1 1
7 3605 1 1 29 VAL CG1 C 0.250 6.645 -5.703 1.00 . A A . 29 VAL CG1 1 1
7 3606 1 1 29 VAL CG2 C -0.654 8.565 -4.340 1.00 . A A . 29 VAL CG2 1 1
7 3607 1 1 29 VAL H H -3.444 7.165 -3.799 1.00 . A A . 29 VAL H 1 1
7 3608 1 1 29 VAL HA H -2.219 7.617 -6.444 1.00 . A A . 29 VAL HA 1 1
7 3609 1 1 29 VAL HB H -0.931 6.492 -3.940 1.00 . A A . 29 VAL HB 1 1
7 3610 1 1 29 VAL HG11 H 0.103 5.601 -5.945 1.00 . A A . 29 VAL HG11 1 1
7 3611 1 1 29 VAL HG12 H 1.188 6.763 -5.182 1.00 . A A . 29 VAL HG12 1 1
7 3612 1 1 29 VAL HG13 H 0.271 7.223 -6.616 1.00 . A A . 29 VAL HG13 1 1
7 3613 1 1 29 VAL HG21 H -0.640 9.231 -5.192 1.00 . A A . 29 VAL HG21 1 1
7 3614 1 1 29 VAL HG22 H 0.293 8.621 -3.824 1.00 . A A . 29 VAL HG22 1 1
7 3615 1 1 29 VAL HG23 H -1.446 8.859 -3.666 1.00 . A A . 29 VAL HG23 1 1
7 3616 1 1 29 VAL N N -3.345 7.520 -4.707 1.00 . A A . 29 VAL N 1 1
7 3617 1 1 29 VAL O O -2.992 4.772 -5.111 1.00 . A A . 29 VAL O 1 1
7 3618 1 1 30 THR C C -1.034 3.183 -7.886 1.00 . A A . 30 THR C 1 1
7 3619 1 1 30 THR CA C -2.391 3.855 -7.666 1.00 . A A . 30 THR CA 1 1
7 3620 1 1 30 THR CB C -3.203 3.843 -8.983 1.00 . A A . 30 THR CB 1 1
7 3621 1 1 30 THR CG2 C -4.667 4.186 -8.729 1.00 . A A . 30 THR CG2 1 1
7 3622 1 1 30 THR H H -1.906 5.907 -7.793 1.00 . A A . 30 THR H 1 1
7 3623 1 1 30 THR HA H -2.940 3.292 -6.924 1.00 . A A . 30 THR HA 1 1
7 3624 1 1 30 THR HB H -3.148 2.853 -9.415 1.00 . A A . 30 THR HB 1 1
7 3625 1 1 30 THR HG1 H -2.303 4.315 -10.681 1.00 . A A . 30 THR HG1 1 1
7 3626 1 1 30 THR HG21 H -5.099 3.459 -8.055 1.00 . A A . 30 THR HG21 1 1
7 3627 1 1 30 THR HG22 H -5.208 4.173 -9.663 1.00 . A A . 30 THR HG22 1 1
7 3628 1 1 30 THR HG23 H -4.739 5.172 -8.288 1.00 . A A . 30 THR HG23 1 1
7 3629 1 1 30 THR N N -2.228 5.219 -7.175 1.00 . A A . 30 THR N 1 1
7 3630 1 1 30 THR O O -0.946 1.957 -7.999 1.00 . A A . 30 THR O 1 1
7 3631 1 1 30 THR OG1 O -2.640 4.787 -9.908 1.00 . A A . 30 THR OG1 1 1
7 3632 1 1 31 ASN C C 1.918 2.898 -6.837 1.00 . A A . 31 ASN C 1 1
7 3633 1 1 31 ASN CA C 1.379 3.474 -8.143 1.00 . A A . 31 ASN CA 1 1
7 3634 1 1 31 ASN CB C 2.316 4.567 -8.685 1.00 . A A . 31 ASN CB 1 1
7 3635 1 1 31 ASN CG C 1.914 5.052 -10.072 1.00 . A A . 31 ASN CG 1 1
7 3636 1 1 31 ASN H H -0.108 4.956 -7.844 1.00 . A A . 31 ASN H 1 1
7 3637 1 1 31 ASN HA H 1.321 2.674 -8.870 1.00 . A A . 31 ASN HA 1 1
7 3638 1 1 31 ASN HB2 H 2.303 5.411 -8.011 1.00 . A A . 31 ASN HB2 1 1
7 3639 1 1 31 ASN HB3 H 3.323 4.174 -8.740 1.00 . A A . 31 ASN HB3 1 1
7 3640 1 1 31 ASN HD21 H 2.014 6.624 -11.279 1.00 . A A . 31 ASN HD21 1 1
7 3641 1 1 31 ASN HD22 H 2.736 6.828 -9.721 1.00 . A A . 31 ASN HD22 1 1
7 3642 1 1 31 ASN N N 0.025 3.990 -7.944 1.00 . A A . 31 ASN N 1 1
7 3643 1 1 31 ASN ND2 N 2.251 6.292 -10.389 1.00 . A A . 31 ASN ND2 1 1
7 3644 1 1 31 ASN O O 2.677 3.548 -6.112 1.00 . A A . 31 ASN O 1 1
7 3645 1 1 31 ASN OD1 O 1.307 4.316 -10.852 1.00 . A A . 31 ASN OD1 1 1
7 3646 1 1 32 CYS C C 2.151 -0.482 -5.605 1.00 . A A . 32 CYS C 1 1
7 3647 1 1 32 CYS CA C 1.850 0.987 -5.315 1.00 . A A . 32 CYS CA 1 1
7 3648 1 1 32 CYS CB C 0.699 1.085 -4.310 1.00 . A A . 32 CYS CB 1 1
7 3649 1 1 32 CYS H H 0.902 1.226 -7.184 1.00 . A A . 32 CYS H 1 1
7 3650 1 1 32 CYS HA H 2.737 1.458 -4.888 1.00 . A A . 32 CYS HA 1 1
7 3651 1 1 32 CYS HB2 H -0.200 0.693 -4.764 1.00 . A A . 32 CYS HB2 1 1
7 3652 1 1 32 CYS HB3 H 0.940 0.493 -3.438 1.00 . A A . 32 CYS HB3 1 1
7 3653 1 1 32 CYS N N 1.491 1.680 -6.546 1.00 . A A . 32 CYS N 1 1
7 3654 1 1 32 CYS O O 2.077 -0.924 -6.756 1.00 . A A . 32 CYS O 1 1
7 3655 1 1 32 CYS SG S 0.333 2.774 -3.742 1.00 . A A . 32 CYS SG 1 1
7 3656 1 1 33 ARG C C 2.424 -3.333 -3.326 1.00 . A A . 33 ARG C 1 1
7 3657 1 1 33 ARG CA C 2.722 -2.669 -4.670 1.00 . A A . 33 ARG CA 1 1
7 3658 1 1 33 ARG CB C 4.170 -2.951 -5.117 1.00 . A A . 33 ARG CB 1 1
7 3659 1 1 33 ARG CD C 5.837 -4.624 -6.033 1.00 . A A . 33 ARG CD 1 1
7 3660 1 1 33 ARG CG C 4.437 -4.416 -5.460 1.00 . A A . 33 ARG CG 1 1
7 3661 1 1 33 ARG CZ C 6.938 -6.363 -7.411 1.00 . A A . 33 ARG CZ 1 1
7 3662 1 1 33 ARG H H 2.590 -0.801 -3.680 1.00 . A A . 33 ARG H 1 1
7 3663 1 1 33 ARG HA H 2.037 -3.062 -5.410 1.00 . A A . 33 ARG HA 1 1
7 3664 1 1 33 ARG HB2 H 4.384 -2.354 -5.992 1.00 . A A . 33 ARG HB2 1 1
7 3665 1 1 33 ARG HB3 H 4.845 -2.660 -4.323 1.00 . A A . 33 ARG HB3 1 1
7 3666 1 1 33 ARG HD2 H 5.979 -3.948 -6.866 1.00 . A A . 33 ARG HD2 1 1
7 3667 1 1 33 ARG HD3 H 6.566 -4.404 -5.264 1.00 . A A . 33 ARG HD3 1 1
7 3668 1 1 33 ARG HE H 5.453 -6.695 -6.107 1.00 . A A . 33 ARG HE 1 1
7 3669 1 1 33 ARG HG2 H 4.334 -5.011 -4.564 1.00 . A A . 33 ARG HG2 1 1
7 3670 1 1 33 ARG HG3 H 3.708 -4.741 -6.192 1.00 . A A . 33 ARG HG3 1 1
7 3671 1 1 33 ARG HH11 H 7.698 -4.501 -7.671 1.00 . A A . 33 ARG HH11 1 1
7 3672 1 1 33 ARG HH12 H 8.424 -5.743 -8.637 1.00 . A A . 33 ARG HH12 1 1
7 3673 1 1 33 ARG HH21 H 6.403 -8.313 -7.390 1.00 . A A . 33 ARG HH21 1 1
7 3674 1 1 33 ARG HH22 H 7.694 -7.905 -8.481 1.00 . A A . 33 ARG HH22 1 1
7 3675 1 1 33 ARG N N 2.492 -1.231 -4.560 1.00 . A A . 33 ARG N 1 1
7 3676 1 1 33 ARG NE N 6.037 -6.001 -6.496 1.00 . A A . 33 ARG NE 1 1
7 3677 1 1 33 ARG NH1 N 7.752 -5.464 -7.949 1.00 . A A . 33 ARG NH1 1 1
7 3678 1 1 33 ARG NH2 N 7.019 -7.628 -7.790 1.00 . A A . 33 ARG NH2 1 1
7 3679 1 1 33 ARG O O 2.575 -2.706 -2.278 1.00 . A A . 33 ARG O 1 1
7 3680 1 1 34 VAL C C 2.655 -6.428 -1.846 1.00 . A A . 34 VAL C 1 1
7 3681 1 1 34 VAL CA C 1.651 -5.310 -2.124 1.00 . A A . 34 VAL CA 1 1
7 3682 1 1 34 VAL CB C 0.225 -5.917 -2.235 1.00 . A A . 34 VAL CB 1 1
7 3683 1 1 34 VAL CG1 C -0.183 -6.606 -0.932 1.00 . A A . 34 VAL CG1 1 1
7 3684 1 1 34 VAL CG2 C -0.794 -4.844 -2.625 1.00 . A A . 34 VAL CG2 1 1
7 3685 1 1 34 VAL H H 1.960 -5.067 -4.209 1.00 . A A . 34 VAL H 1 1
7 3686 1 1 34 VAL HA H 1.663 -4.607 -1.302 1.00 . A A . 34 VAL HA 1 1
7 3687 1 1 34 VAL HB H 0.236 -6.665 -3.018 1.00 . A A . 34 VAL HB 1 1
7 3688 1 1 34 VAL HG11 H 0.524 -7.391 -0.700 1.00 . A A . 34 VAL HG11 1 1
7 3689 1 1 34 VAL HG12 H -1.169 -7.034 -1.041 1.00 . A A . 34 VAL HG12 1 1
7 3690 1 1 34 VAL HG13 H -0.193 -5.883 -0.130 1.00 . A A . 34 VAL HG13 1 1
7 3691 1 1 34 VAL HG21 H -0.806 -4.065 -1.875 1.00 . A A . 34 VAL HG21 1 1
7 3692 1 1 34 VAL HG22 H -1.778 -5.286 -2.698 1.00 . A A . 34 VAL HG22 1 1
7 3693 1 1 34 VAL HG23 H -0.521 -4.418 -3.580 1.00 . A A . 34 VAL HG23 1 1
7 3694 1 1 34 VAL N N 2.021 -4.598 -3.349 1.00 . A A . 34 VAL N 1 1
7 3695 1 1 34 VAL O O 3.127 -7.084 -2.773 1.00 . A A . 34 VAL O 1 1
7 3696 1 1 35 HIS C C 3.601 -8.271 1.154 1.00 . A A . 35 HIS C 1 1
7 3697 1 1 35 HIS CA C 3.971 -7.647 -0.189 1.00 . A A . 35 HIS CA 1 1
7 3698 1 1 35 HIS CB C 5.385 -7.051 -0.113 1.00 . A A . 35 HIS CB 1 1
7 3699 1 1 35 HIS CD2 C 7.010 -9.051 -0.432 1.00 . A A . 35 HIS CD2 1 1
7 3700 1 1 35 HIS CE1 C 7.925 -9.051 1.558 1.00 . A A . 35 HIS CE1 1 1
7 3701 1 1 35 HIS CG C 6.441 -8.046 0.276 1.00 . A A . 35 HIS CG 1 1
7 3702 1 1 35 HIS H H 2.604 -6.054 0.126 1.00 . A A . 35 HIS H 1 1
7 3703 1 1 35 HIS HA H 3.957 -8.419 -0.946 1.00 . A A . 35 HIS HA 1 1
7 3704 1 1 35 HIS HB2 H 5.651 -6.651 -1.081 1.00 . A A . 35 HIS HB2 1 1
7 3705 1 1 35 HIS HB3 H 5.394 -6.252 0.615 1.00 . A A . 35 HIS HB3 1 1
7 3706 1 1 35 HIS HD1 H 6.848 -7.463 2.266 1.00 . A A . 35 HIS HD1 1 1
7 3707 1 1 35 HIS HD2 H 6.783 -9.324 -1.454 1.00 . A A . 35 HIS HD2 1 1
7 3708 1 1 35 HIS HE1 H 8.542 -9.312 2.405 1.00 . A A . 35 HIS HE1 1 1
7 3709 1 1 35 HIS HE2 H 8.384 -10.510 0.197 1.00 . A A . 35 HIS HE2 1 1
7 3710 1 1 35 HIS N N 3.004 -6.620 -0.574 1.00 . A A . 35 HIS N 1 1
7 3711 1 1 35 HIS ND1 N 7.038 -8.075 1.520 1.00 . A A . 35 HIS ND1 1 1
7 3712 1 1 35 HIS NE2 N 7.927 -9.659 0.387 1.00 . A A . 35 HIS NE2 1 1
7 3713 1 1 35 HIS O O 3.673 -7.617 2.193 1.00 . A A . 35 HIS O 1 1
7 3714 1 1 36 CYS C C 3.955 -11.465 2.370 1.00 . A A . 36 CYS C 1 1
7 3715 1 1 36 CYS CA C 2.954 -10.314 2.324 1.00 . A A . 36 CYS CA 1 1
7 3716 1 1 36 CYS CB C 1.516 -10.853 2.353 1.00 . A A . 36 CYS CB 1 1
7 3717 1 1 36 CYS H H 3.035 -9.952 0.243 1.00 . A A . 36 CYS H 1 1
7 3718 1 1 36 CYS HA H 3.112 -9.671 3.181 1.00 . A A . 36 CYS HA 1 1
7 3719 1 1 36 CYS HB2 H 1.365 -11.509 1.507 1.00 . A A . 36 CYS HB2 1 1
7 3720 1 1 36 CYS HB3 H 1.367 -11.413 3.266 1.00 . A A . 36 CYS HB3 1 1
7 3721 1 1 36 CYS N N 3.189 -9.530 1.115 1.00 . A A . 36 CYS N 1 1
7 3722 1 1 36 CYS O O 3.821 -12.440 1.629 1.00 . A A . 36 CYS O 1 1
7 3723 1 1 36 CYS SG S 0.232 -9.560 2.281 1.00 . A A . 36 CYS SG 1 1
7 3724 1 1 37 GLY C C 6.115 -12.946 4.677 1.00 . A A . 37 GLY C 1 1
7 3725 1 1 37 GLY CA C 6.016 -12.347 3.289 1.00 . A A . 37 GLY CA 1 1
7 3726 1 1 37 GLY H H 5.032 -10.538 3.780 1.00 . A A . 37 GLY H 1 1
7 3727 1 1 37 GLY HA2 H 5.801 -13.135 2.579 1.00 . A A . 37 GLY HA2 1 1
7 3728 1 1 37 GLY HA3 H 6.966 -11.899 3.035 1.00 . A A . 37 GLY HA3 1 1
7 3729 1 1 37 GLY N N 4.981 -11.330 3.204 1.00 . A A . 37 GLY N 1 1
7 3730 1 1 37 GLY O O 6.464 -14.141 4.791 1.00 . A A . 37 GLY O 1 1
7 3731 1 1 37 GLY OXT O 5.852 -12.219 5.661 1.00 . A A . 37 GLY OXT 1 1
8 3732 1 1 1 ALA C C 2.708 -11.538 9.244 1.00 . A A . 1 ALA C 1 1
8 3733 1 1 1 ALA CA C 3.311 -12.867 9.700 1.00 . A A . 1 ALA CA 1 1
8 3734 1 1 1 ALA CB C 3.431 -13.833 8.525 1.00 . A A . 1 ALA CB 1 1
8 3735 1 1 1 ALA H1 H 1.516 -13.611 10.437 1.00 . A A . 1 ALA H1 1 1
8 3736 1 1 1 ALA H2 H 2.463 -12.827 11.594 1.00 . A A . 1 ALA H2 1 1
8 3737 1 1 1 ALA H3 H 2.887 -14.376 11.067 1.00 . A A . 1 ALA H3 1 1
8 3738 1 1 1 ALA HA H 4.302 -12.689 10.092 1.00 . A A . 1 ALA HA 1 1
8 3739 1 1 1 ALA HB1 H 4.057 -13.397 7.759 1.00 . A A . 1 ALA HB1 1 1
8 3740 1 1 1 ALA HB2 H 2.449 -14.033 8.118 1.00 . A A . 1 ALA HB2 1 1
8 3741 1 1 1 ALA HB3 H 3.873 -14.759 8.865 1.00 . A A . 1 ALA HB3 1 1
8 3742 1 1 1 ALA N N 2.489 -13.461 10.773 1.00 . A A . 1 ALA N 1 1
8 3743 1 1 1 ALA O O 1.625 -11.517 8.652 1.00 . A A . 1 ALA O 1 1
8 3744 1 1 2 PRO C C 3.129 -8.831 7.648 1.00 . A A . 2 PRO C 1 1
8 3745 1 1 2 PRO CA C 2.905 -9.081 9.138 1.00 . A A . 2 PRO CA 1 1
8 3746 1 1 2 PRO CB C 3.758 -8.130 9.987 1.00 . A A . 2 PRO CB 1 1
8 3747 1 1 2 PRO CD C 4.647 -10.329 10.301 1.00 . A A . 2 PRO CD 1 1
8 3748 1 1 2 PRO CG C 5.030 -8.874 10.205 1.00 . A A . 2 PRO CG 1 1
8 3749 1 1 2 PRO HA H 1.859 -8.945 9.374 1.00 . A A . 2 PRO HA 1 1
8 3750 1 1 2 PRO HB2 H 3.923 -7.205 9.449 1.00 . A A . 2 PRO HB2 1 1
8 3751 1 1 2 PRO HB3 H 3.254 -7.925 10.921 1.00 . A A . 2 PRO HB3 1 1
8 3752 1 1 2 PRO HD2 H 5.407 -10.950 9.849 1.00 . A A . 2 PRO HD2 1 1
8 3753 1 1 2 PRO HD3 H 4.494 -10.613 11.333 1.00 . A A . 2 PRO HD3 1 1
8 3754 1 1 2 PRO HG2 H 5.699 -8.714 9.370 1.00 . A A . 2 PRO HG2 1 1
8 3755 1 1 2 PRO HG3 H 5.495 -8.548 11.125 1.00 . A A . 2 PRO HG3 1 1
8 3756 1 1 2 PRO N N 3.379 -10.408 9.542 1.00 . A A . 2 PRO N 1 1
8 3757 1 1 2 PRO O O 4.010 -9.440 7.031 1.00 . A A . 2 PRO O 1 1
8 3758 1 1 3 CYS C C 2.872 -6.171 5.443 1.00 . A A . 3 CYS C 1 1
8 3759 1 1 3 CYS CA C 2.437 -7.622 5.653 1.00 . A A . 3 CYS CA 1 1
8 3760 1 1 3 CYS CB C 1.094 -7.888 4.960 1.00 . A A . 3 CYS CB 1 1
8 3761 1 1 3 CYS H H 1.686 -7.448 7.620 1.00 . A A . 3 CYS H 1 1
8 3762 1 1 3 CYS HA H 3.186 -8.273 5.220 1.00 . A A . 3 CYS HA 1 1
8 3763 1 1 3 CYS HB2 H 0.342 -7.238 5.385 1.00 . A A . 3 CYS HB2 1 1
8 3764 1 1 3 CYS HB3 H 1.192 -7.675 3.905 1.00 . A A . 3 CYS HB3 1 1
8 3765 1 1 3 CYS N N 2.341 -7.931 7.074 1.00 . A A . 3 CYS N 1 1
8 3766 1 1 3 CYS O O 2.662 -5.308 6.301 1.00 . A A . 3 CYS O 1 1
8 3767 1 1 3 CYS SG S 0.492 -9.609 5.122 1.00 . A A . 3 CYS SG 1 1
8 3768 1 1 4 GLU C C 3.178 -4.052 2.745 1.00 . A A . 4 GLU C 1 1
8 3769 1 1 4 GLU CA C 3.961 -4.582 3.939 1.00 . A A . 4 GLU CA 1 1
8 3770 1 1 4 GLU CB C 5.457 -4.621 3.594 1.00 . A A . 4 GLU CB 1 1
8 3771 1 1 4 GLU CD C 7.771 -5.358 4.303 1.00 . A A . 4 GLU CD 1 1
8 3772 1 1 4 GLU CG C 6.345 -5.083 4.744 1.00 . A A . 4 GLU CG 1 1
8 3773 1 1 4 GLU H H 3.633 -6.646 3.666 1.00 . A A . 4 GLU H 1 1
8 3774 1 1 4 GLU HA H 3.808 -3.924 4.784 1.00 . A A . 4 GLU HA 1 1
8 3775 1 1 4 GLU HB2 H 5.603 -5.297 2.761 1.00 . A A . 4 GLU HB2 1 1
8 3776 1 1 4 GLU HB3 H 5.774 -3.630 3.296 1.00 . A A . 4 GLU HB3 1 1
8 3777 1 1 4 GLU HG2 H 6.356 -4.314 5.506 1.00 . A A . 4 GLU HG2 1 1
8 3778 1 1 4 GLU HG3 H 5.928 -5.989 5.159 1.00 . A A . 4 GLU HG3 1 1
8 3779 1 1 4 GLU N N 3.489 -5.915 4.297 1.00 . A A . 4 GLU N 1 1
8 3780 1 1 4 GLU O O 2.491 -4.807 2.049 1.00 . A A . 4 GLU O 1 1
8 3781 1 1 4 GLU OE1 O 8.011 -6.435 3.717 1.00 . A A . 4 GLU OE1 1 1
8 3782 1 1 4 GLU OE2 O 8.662 -4.517 4.549 1.00 . A A . 4 GLU OE2 1 1
8 3783 1 1 5 CYS C C 3.575 -1.063 0.796 1.00 . A A . 5 CYS C 1 1
8 3784 1 1 5 CYS CA C 2.639 -2.108 1.388 1.00 . A A . 5 CYS CA 1 1
8 3785 1 1 5 CYS CB C 1.329 -1.449 1.838 1.00 . A A . 5 CYS CB 1 1
8 3786 1 1 5 CYS H H 3.853 -2.216 3.107 1.00 . A A . 5 CYS H 1 1
8 3787 1 1 5 CYS HA H 2.424 -2.858 0.640 1.00 . A A . 5 CYS HA 1 1
8 3788 1 1 5 CYS HB2 H 0.686 -2.204 2.267 1.00 . A A . 5 CYS HB2 1 1
8 3789 1 1 5 CYS HB3 H 1.546 -0.703 2.588 1.00 . A A . 5 CYS HB3 1 1
8 3790 1 1 5 CYS N N 3.295 -2.758 2.509 1.00 . A A . 5 CYS N 1 1
8 3791 1 1 5 CYS O O 4.208 -0.305 1.531 1.00 . A A . 5 CYS O 1 1
8 3792 1 1 5 CYS SG S 0.403 -0.635 0.493 1.00 . A A . 5 CYS SG 1 1
8 3793 1 1 6 ASP C C 3.693 0.891 -2.003 1.00 . A A . 6 ASP C 1 1
8 3794 1 1 6 ASP CA C 4.541 -0.097 -1.212 1.00 . A A . 6 ASP CA 1 1
8 3795 1 1 6 ASP CB C 5.508 -0.845 -2.141 1.00 . A A . 6 ASP CB 1 1
8 3796 1 1 6 ASP CG C 6.637 0.043 -2.643 1.00 . A A . 6 ASP CG 1 1
8 3797 1 1 6 ASP H H 3.113 -1.638 -1.051 1.00 . A A . 6 ASP H 1 1
8 3798 1 1 6 ASP HA H 5.110 0.445 -0.468 1.00 . A A . 6 ASP HA 1 1
8 3799 1 1 6 ASP HB2 H 5.941 -1.679 -1.604 1.00 . A A . 6 ASP HB2 1 1
8 3800 1 1 6 ASP HB3 H 4.962 -1.222 -2.995 1.00 . A A . 6 ASP HB3 1 1
8 3801 1 1 6 ASP N N 3.665 -1.031 -0.522 1.00 . A A . 6 ASP N 1 1
8 3802 1 1 6 ASP O O 2.730 0.505 -2.663 1.00 . A A . 6 ASP O 1 1
8 3803 1 1 6 ASP OD1 O 6.465 0.704 -3.688 1.00 . A A . 6 ASP OD1 1 1
8 3804 1 1 6 ASP OD2 O 7.711 0.067 -1.999 1.00 . A A . 6 ASP OD2 1 1
8 3805 1 1 7 VAL C C 4.232 4.260 -3.126 1.00 . A A . 7 VAL C 1 1
8 3806 1 1 7 VAL CA C 3.278 3.248 -2.496 1.00 . A A . 7 VAL CA 1 1
8 3807 1 1 7 VAL CB C 2.418 3.969 -1.413 1.00 . A A . 7 VAL CB 1 1
8 3808 1 1 7 VAL CG1 C 1.535 5.045 -2.039 1.00 . A A . 7 VAL CG1 1 1
8 3809 1 1 7 VAL CG2 C 1.574 2.971 -0.615 1.00 . A A . 7 VAL CG2 1 1
8 3810 1 1 7 VAL H H 4.879 2.376 -1.457 1.00 . A A . 7 VAL H 1 1
8 3811 1 1 7 VAL HA H 2.622 2.847 -3.257 1.00 . A A . 7 VAL HA 1 1
8 3812 1 1 7 VAL HB H 3.093 4.459 -0.723 1.00 . A A . 7 VAL HB 1 1
8 3813 1 1 7 VAL HG11 H 0.848 4.587 -2.736 1.00 . A A . 7 VAL HG11 1 1
8 3814 1 1 7 VAL HG12 H 2.154 5.760 -2.563 1.00 . A A . 7 VAL HG12 1 1
8 3815 1 1 7 VAL HG13 H 0.979 5.552 -1.264 1.00 . A A . 7 VAL HG13 1 1
8 3816 1 1 7 VAL HG21 H 0.993 3.498 0.127 1.00 . A A . 7 VAL HG21 1 1
8 3817 1 1 7 VAL HG22 H 2.225 2.263 -0.123 1.00 . A A . 7 VAL HG22 1 1
8 3818 1 1 7 VAL HG23 H 0.911 2.442 -1.284 1.00 . A A . 7 VAL HG23 1 1
8 3819 1 1 7 VAL N N 4.050 2.159 -1.917 1.00 . A A . 7 VAL N 1 1
8 3820 1 1 7 VAL O O 4.909 4.998 -2.409 1.00 . A A . 7 VAL O 1 1
8 3821 1 1 8 ASN C C 6.671 4.891 -4.938 1.00 . A A . 8 ASN C 1 1
8 3822 1 1 8 ASN CA C 5.185 5.203 -5.183 1.00 . A A . 8 ASN CA 1 1
8 3823 1 1 8 ASN CB C 4.843 6.652 -4.761 1.00 . A A . 8 ASN CB 1 1
8 3824 1 1 8 ASN CG C 5.751 7.706 -5.380 1.00 . A A . 8 ASN CG 1 1
8 3825 1 1 8 ASN H H 3.800 3.600 -4.971 1.00 . A A . 8 ASN H 1 1
8 3826 1 1 8 ASN HA H 4.980 5.088 -6.238 1.00 . A A . 8 ASN HA 1 1
8 3827 1 1 8 ASN HB2 H 3.828 6.870 -5.057 1.00 . A A . 8 ASN HB2 1 1
8 3828 1 1 8 ASN HB3 H 4.917 6.728 -3.684 1.00 . A A . 8 ASN HB3 1 1
8 3829 1 1 8 ASN HD21 H 7.416 8.749 -5.051 1.00 . A A . 8 ASN HD21 1 1
8 3830 1 1 8 ASN HD22 H 6.945 7.663 -3.792 1.00 . A A . 8 ASN HD22 1 1
8 3831 1 1 8 ASN N N 4.322 4.257 -4.460 1.00 . A A . 8 ASN N 1 1
8 3832 1 1 8 ASN ND2 N 6.807 8.079 -4.668 1.00 . A A . 8 ASN ND2 1 1
8 3833 1 1 8 ASN O O 7.556 5.574 -5.447 1.00 . A A . 8 ASN O 1 1
8 3834 1 1 8 ASN OD1 O 5.493 8.197 -6.479 1.00 . A A . 8 ASN OD1 1 1
8 3835 1 1 9 GLY C C 8.497 3.590 -2.304 1.00 . A A . 9 GLY C 1 1
8 3836 1 1 9 GLY CA C 8.300 3.491 -3.804 1.00 . A A . 9 GLY CA 1 1
8 3837 1 1 9 GLY H H 6.203 3.238 -3.907 1.00 . A A . 9 GLY H 1 1
8 3838 1 1 9 GLY HA2 H 8.515 2.481 -4.120 1.00 . A A . 9 GLY HA2 1 1
8 3839 1 1 9 GLY HA3 H 8.988 4.166 -4.293 1.00 . A A . 9 GLY HA3 1 1
8 3840 1 1 9 GLY N N 6.937 3.822 -4.190 1.00 . A A . 9 GLY N 1 1
8 3841 1 1 9 GLY O O 9.490 3.100 -1.759 1.00 . A A . 9 GLY O 1 1
8 3842 1 1 10 GLU C C 7.014 3.062 0.411 1.00 . A A . 10 GLU C 1 1
8 3843 1 1 10 GLU CA C 7.564 4.352 -0.185 1.00 . A A . 10 GLU CA 1 1
8 3844 1 1 10 GLU CB C 6.706 5.546 0.258 1.00 . A A . 10 GLU CB 1 1
8 3845 1 1 10 GLU CD C 8.446 7.292 -0.346 1.00 . A A . 10 GLU CD 1 1
8 3846 1 1 10 GLU CG C 7.005 6.836 -0.500 1.00 . A A . 10 GLU CG 1 1
8 3847 1 1 10 GLU H H 6.823 4.664 -2.138 1.00 . A A . 10 GLU H 1 1
8 3848 1 1 10 GLU HA H 8.585 4.498 0.145 1.00 . A A . 10 GLU HA 1 1
8 3849 1 1 10 GLU HB2 H 5.663 5.299 0.106 1.00 . A A . 10 GLU HB2 1 1
8 3850 1 1 10 GLU HB3 H 6.872 5.724 1.311 1.00 . A A . 10 GLU HB3 1 1
8 3851 1 1 10 GLU HG2 H 6.801 6.675 -1.550 1.00 . A A . 10 GLU HG2 1 1
8 3852 1 1 10 GLU HG3 H 6.354 7.615 -0.129 1.00 . A A . 10 GLU HG3 1 1
8 3853 1 1 10 GLU N N 7.554 4.245 -1.638 1.00 . A A . 10 GLU N 1 1
8 3854 1 1 10 GLU O O 6.031 2.527 -0.086 1.00 . A A . 10 GLU O 1 1
8 3855 1 1 10 GLU OE1 O 9.235 7.144 -1.303 1.00 . A A . 10 GLU OE1 1 1
8 3856 1 1 10 GLU OE2 O 8.794 7.813 0.735 1.00 . A A . 10 GLU OE2 1 1
8 3857 1 1 11 THR C C 6.638 1.472 3.445 1.00 . A A . 11 THR C 1 1
8 3858 1 1 11 THR CA C 7.215 1.285 2.040 1.00 . A A . 11 THR CA 1 1
8 3859 1 1 11 THR CB C 8.385 0.276 2.068 1.00 . A A . 11 THR CB 1 1
8 3860 1 1 11 THR CG2 C 7.942 -1.068 2.648 1.00 . A A . 11 THR CG2 1 1
8 3861 1 1 11 THR H H 8.379 3.045 1.873 1.00 . A A . 11 THR H 1 1
8 3862 1 1 11 THR HA H 6.439 0.873 1.405 1.00 . A A . 11 THR HA 1 1
8 3863 1 1 11 THR HB H 9.176 0.679 2.687 1.00 . A A . 11 THR HB 1 1
8 3864 1 1 11 THR HG1 H 8.197 0.314 0.088 1.00 . A A . 11 THR HG1 1 1
8 3865 1 1 11 THR HG21 H 7.141 -1.476 2.047 1.00 . A A . 11 THR HG21 1 1
8 3866 1 1 11 THR HG22 H 7.595 -0.928 3.661 1.00 . A A . 11 THR HG22 1 1
8 3867 1 1 11 THR HG23 H 8.777 -1.754 2.646 1.00 . A A . 11 THR HG23 1 1
8 3868 1 1 11 THR N N 7.633 2.556 1.466 1.00 . A A . 11 THR N 1 1
8 3869 1 1 11 THR O O 7.322 1.929 4.362 1.00 . A A . 11 THR O 1 1
8 3870 1 1 11 THR OG1 O 8.888 0.084 0.730 1.00 . A A . 11 THR OG1 1 1
8 3871 1 1 12 TYR C C 4.258 -0.234 5.272 1.00 . A A . 12 TYR C 1 1
8 3872 1 1 12 TYR CA C 4.646 1.182 4.853 1.00 . A A . 12 TYR CA 1 1
8 3873 1 1 12 TYR CB C 3.388 2.058 4.726 1.00 . A A . 12 TYR CB 1 1
8 3874 1 1 12 TYR CD1 C 3.452 4.363 5.763 1.00 . A A . 12 TYR CD1 1 1
8 3875 1 1 12 TYR CD2 C 4.180 4.136 3.503 1.00 . A A . 12 TYR CD2 1 1
8 3876 1 1 12 TYR CE1 C 3.719 5.716 5.716 1.00 . A A . 12 TYR CE1 1 1
8 3877 1 1 12 TYR CE2 C 4.449 5.491 3.449 1.00 . A A . 12 TYR CE2 1 1
8 3878 1 1 12 TYR CG C 3.678 3.547 4.660 1.00 . A A . 12 TYR CG 1 1
8 3879 1 1 12 TYR CZ C 4.215 6.277 4.558 1.00 . A A . 12 TYR CZ 1 1
8 3880 1 1 12 TYR H H 4.869 0.846 2.783 1.00 . A A . 12 TYR H 1 1
8 3881 1 1 12 TYR HA H 5.302 1.605 5.603 1.00 . A A . 12 TYR HA 1 1
8 3882 1 1 12 TYR HB2 H 2.861 1.785 3.824 1.00 . A A . 12 TYR HB2 1 1
8 3883 1 1 12 TYR HB3 H 2.743 1.880 5.575 1.00 . A A . 12 TYR HB3 1 1
8 3884 1 1 12 TYR HD1 H 3.061 3.925 6.669 1.00 . A A . 12 TYR HD1 1 1
8 3885 1 1 12 TYR HD2 H 4.362 3.519 2.636 1.00 . A A . 12 TYR HD2 1 1
8 3886 1 1 12 TYR HE1 H 3.537 6.331 6.585 1.00 . A A . 12 TYR HE1 1 1
8 3887 1 1 12 TYR HE2 H 4.838 5.929 2.541 1.00 . A A . 12 TYR HE2 1 1
8 3888 1 1 12 TYR HH H 4.784 7.921 5.383 1.00 . A A . 12 TYR HH 1 1
8 3889 1 1 12 TYR N N 5.359 1.141 3.580 1.00 . A A . 12 TYR N 1 1
8 3890 1 1 12 TYR O O 4.439 -1.183 4.505 1.00 . A A . 12 TYR O 1 1
8 3891 1 1 12 TYR OH O 4.484 7.629 4.514 1.00 . A A . 12 TYR OH 1 1
8 3892 1 1 13 THR C C 1.762 -1.687 7.160 1.00 . A A . 13 THR C 1 1
8 3893 1 1 13 THR CA C 3.280 -1.670 6.982 1.00 . A A . 13 THR CA 1 1
8 3894 1 1 13 THR CB C 3.980 -2.003 8.321 1.00 . A A . 13 THR CB 1 1
8 3895 1 1 13 THR CG2 C 5.409 -2.484 8.086 1.00 . A A . 13 THR CG2 1 1
8 3896 1 1 13 THR H H 3.621 0.412 7.049 1.00 . A A . 13 THR H 1 1
8 3897 1 1 13 THR HA H 3.554 -2.427 6.257 1.00 . A A . 13 THR HA 1 1
8 3898 1 1 13 THR HB H 3.430 -2.792 8.815 1.00 . A A . 13 THR HB 1 1
8 3899 1 1 13 THR HG1 H 4.695 -0.942 9.825 1.00 . A A . 13 THR HG1 1 1
8 3900 1 1 13 THR HG21 H 5.396 -3.390 7.497 1.00 . A A . 13 THR HG21 1 1
8 3901 1 1 13 THR HG22 H 5.884 -2.681 9.037 1.00 . A A . 13 THR HG22 1 1
8 3902 1 1 13 THR HG23 H 5.966 -1.720 7.559 1.00 . A A . 13 THR HG23 1 1
8 3903 1 1 13 THR N N 3.722 -0.375 6.475 1.00 . A A . 13 THR N 1 1
8 3904 1 1 13 THR O O 1.163 -0.691 7.580 1.00 . A A . 13 THR O 1 1
8 3905 1 1 13 THR OG1 O 3.996 -0.846 9.167 1.00 . A A . 13 THR OG1 1 1
8 3906 1 1 14 VAL C C -0.659 -4.391 7.338 1.00 . A A . 14 VAL C 1 1
8 3907 1 1 14 VAL CA C -0.311 -2.975 6.889 1.00 . A A . 14 VAL CA 1 1
8 3908 1 1 14 VAL CB C -0.995 -2.696 5.522 1.00 . A A . 14 VAL CB 1 1
8 3909 1 1 14 VAL CG1 C -0.842 -1.231 5.113 1.00 . A A . 14 VAL CG1 1 1
8 3910 1 1 14 VAL CG2 C -0.436 -3.624 4.442 1.00 . A A . 14 VAL CG2 1 1
8 3911 1 1 14 VAL H H 1.682 -3.578 6.504 1.00 . A A . 14 VAL H 1 1
8 3912 1 1 14 VAL HA H -0.693 -2.269 7.617 1.00 . A A . 14 VAL HA 1 1
8 3913 1 1 14 VAL HB H -2.053 -2.904 5.625 1.00 . A A . 14 VAL HB 1 1
8 3914 1 1 14 VAL HG11 H -1.308 -0.598 5.854 1.00 . A A . 14 VAL HG11 1 1
8 3915 1 1 14 VAL HG12 H -1.317 -1.070 4.157 1.00 . A A . 14 VAL HG12 1 1
8 3916 1 1 14 VAL HG13 H 0.208 -0.984 5.039 1.00 . A A . 14 VAL HG13 1 1
8 3917 1 1 14 VAL HG21 H -0.902 -3.397 3.493 1.00 . A A . 14 VAL HG21 1 1
8 3918 1 1 14 VAL HG22 H -0.641 -4.653 4.704 1.00 . A A . 14 VAL HG22 1 1
8 3919 1 1 14 VAL HG23 H 0.633 -3.483 4.359 1.00 . A A . 14 VAL HG23 1 1
8 3920 1 1 14 VAL N N 1.142 -2.815 6.812 1.00 . A A . 14 VAL N 1 1
8 3921 1 1 14 VAL O O 0.132 -5.318 7.156 1.00 . A A . 14 VAL O 1 1
8 3922 1 1 15 SER C C -2.905 -6.688 7.270 1.00 . A A . 15 SER C 1 1
8 3923 1 1 15 SER CA C -2.269 -5.870 8.397 1.00 . A A . 15 SER CA 1 1
8 3924 1 1 15 SER CB C -3.244 -5.715 9.571 1.00 . A A . 15 SER CB 1 1
8 3925 1 1 15 SER H H -2.437 -3.787 8.039 1.00 . A A . 15 SER H 1 1
8 3926 1 1 15 SER HA H -1.390 -6.395 8.746 1.00 . A A . 15 SER HA 1 1
8 3927 1 1 15 SER HB2 H -4.124 -5.182 9.242 1.00 . A A . 15 SER HB2 1 1
8 3928 1 1 15 SER HB3 H -3.529 -6.693 9.933 1.00 . A A . 15 SER HB3 1 1
8 3929 1 1 15 SER HG H -2.547 -5.576 11.400 1.00 . A A . 15 SER HG 1 1
8 3930 1 1 15 SER N N -1.840 -4.560 7.919 1.00 . A A . 15 SER N 1 1
8 3931 1 1 15 SER O O -3.101 -7.899 7.412 1.00 . A A . 15 SER O 1 1
8 3932 1 1 15 SER OG O -2.648 -4.991 10.638 1.00 . A A . 15 SER OG 1 1
8 3933 1 1 16 SER C C -3.577 -5.990 3.696 1.00 . A A . 16 SER C 1 1
8 3934 1 1 16 SER CA C -3.818 -6.733 5.012 1.00 . A A . 16 SER CA 1 1
8 3935 1 1 16 SER CB C -5.323 -6.905 5.244 1.00 . A A . 16 SER CB 1 1
8 3936 1 1 16 SER H H -3.069 -5.066 6.092 1.00 . A A . 16 SER H 1 1
8 3937 1 1 16 SER HA H -3.360 -7.710 4.946 1.00 . A A . 16 SER HA 1 1
8 3938 1 1 16 SER HB2 H -5.765 -7.418 4.402 1.00 . A A . 16 SER HB2 1 1
8 3939 1 1 16 SER HB3 H -5.485 -7.483 6.142 1.00 . A A . 16 SER HB3 1 1
8 3940 1 1 16 SER HG H -6.092 -5.467 6.333 1.00 . A A . 16 SER HG 1 1
8 3941 1 1 16 SER N N -3.223 -6.035 6.148 1.00 . A A . 16 SER N 1 1
8 3942 1 1 16 SER O O -3.354 -4.769 3.672 1.00 . A A . 16 SER O 1 1
8 3943 1 1 16 SER OG O -5.957 -5.647 5.393 1.00 . A A . 16 SER OG 1 1
8 3944 1 1 17 SER C C -4.716 -5.195 1.054 1.00 . A A . 17 SER C 1 1
8 3945 1 1 17 SER CA C -3.559 -6.166 1.260 1.00 . A A . 17 SER CA 1 1
8 3946 1 1 17 SER CB C -3.601 -7.283 0.214 1.00 . A A . 17 SER CB 1 1
8 3947 1 1 17 SER H H -3.745 -7.711 2.684 1.00 . A A . 17 SER H 1 1
8 3948 1 1 17 SER HA H -2.623 -5.630 1.175 1.00 . A A . 17 SER HA 1 1
8 3949 1 1 17 SER HB2 H -3.745 -6.857 -0.769 1.00 . A A . 17 SER HB2 1 1
8 3950 1 1 17 SER HB3 H -2.669 -7.832 0.236 1.00 . A A . 17 SER HB3 1 1
8 3951 1 1 17 SER HG H -5.491 -7.805 0.149 1.00 . A A . 17 SER HG 1 1
8 3952 1 1 17 SER N N -3.637 -6.740 2.595 1.00 . A A . 17 SER N 1 1
8 3953 1 1 17 SER O O -4.595 -4.209 0.332 1.00 . A A . 17 SER O 1 1
8 3954 1 1 17 SER OG O -4.665 -8.178 0.485 1.00 . A A . 17 SER OG 1 1
8 3955 1 1 18 GLU C C -6.649 -3.251 2.221 1.00 . A A . 18 GLU C 1 1
8 3956 1 1 18 GLU CA C -7.010 -4.630 1.683 1.00 . A A . 18 GLU CA 1 1
8 3957 1 1 18 GLU CB C -8.133 -5.246 2.531 1.00 . A A . 18 GLU CB 1 1
8 3958 1 1 18 GLU CD C -8.529 -7.153 0.894 1.00 . A A . 18 GLU CD 1 1
8 3959 1 1 18 GLU CG C -8.295 -6.752 2.342 1.00 . A A . 18 GLU CG 1 1
8 3960 1 1 18 GLU H H -5.865 -6.310 2.248 1.00 . A A . 18 GLU H 1 1
8 3961 1 1 18 GLU HA H -7.338 -4.541 0.657 1.00 . A A . 18 GLU HA 1 1
8 3962 1 1 18 GLU HB2 H -7.927 -5.057 3.575 1.00 . A A . 18 GLU HB2 1 1
8 3963 1 1 18 GLU HB3 H -9.069 -4.770 2.270 1.00 . A A . 18 GLU HB3 1 1
8 3964 1 1 18 GLU HG2 H -7.399 -7.245 2.696 1.00 . A A . 18 GLU HG2 1 1
8 3965 1 1 18 GLU HG3 H -9.138 -7.083 2.934 1.00 . A A . 18 GLU HG3 1 1
8 3966 1 1 18 GLU N N -5.833 -5.488 1.719 1.00 . A A . 18 GLU N 1 1
8 3967 1 1 18 GLU O O -6.991 -2.228 1.631 1.00 . A A . 18 GLU O 1 1
8 3968 1 1 18 GLU OE1 O -7.539 -7.408 0.169 1.00 . A A . 18 GLU OE1 1 1
8 3969 1 1 18 GLU OE2 O -9.703 -7.224 0.476 1.00 . A A . 18 GLU OE2 1 1
8 3970 1 1 19 GLU C C -4.429 -1.331 3.040 1.00 . A A . 19 GLU C 1 1
8 3971 1 1 19 GLU CA C -5.438 -2.020 3.955 1.00 . A A . 19 GLU CA 1 1
8 3972 1 1 19 GLU CB C -4.811 -2.339 5.317 1.00 . A A . 19 GLU CB 1 1
8 3973 1 1 19 GLU CD C -5.240 -3.271 7.638 1.00 . A A . 19 GLU CD 1 1
8 3974 1 1 19 GLU CG C -5.845 -2.645 6.396 1.00 . A A . 19 GLU CG 1 1
8 3975 1 1 19 GLU H H -5.752 -4.105 3.791 1.00 . A A . 19 GLU H 1 1
8 3976 1 1 19 GLU HA H -6.281 -1.358 4.103 1.00 . A A . 19 GLU HA 1 1
8 3977 1 1 19 GLU HB2 H -4.168 -3.201 5.207 1.00 . A A . 19 GLU HB2 1 1
8 3978 1 1 19 GLU HB3 H -4.217 -1.497 5.643 1.00 . A A . 19 GLU HB3 1 1
8 3979 1 1 19 GLU HG2 H -6.332 -1.723 6.680 1.00 . A A . 19 GLU HG2 1 1
8 3980 1 1 19 GLU HG3 H -6.583 -3.326 5.988 1.00 . A A . 19 GLU HG3 1 1
8 3981 1 1 19 GLU N N -5.938 -3.248 3.346 1.00 . A A . 19 GLU N 1 1
8 3982 1 1 19 GLU O O -4.421 -0.106 2.929 1.00 . A A . 19 GLU O 1 1
8 3983 1 1 19 GLU OE1 O -5.798 -4.281 8.129 1.00 . A A . 19 GLU OE1 1 1
8 3984 1 1 19 GLU OE2 O -4.202 -2.770 8.125 1.00 . A A . 19 GLU OE2 1 1
8 3985 1 1 20 CYS C C -3.350 -0.804 0.316 1.00 . A A . 20 CYS C 1 1
8 3986 1 1 20 CYS CA C -2.620 -1.587 1.418 1.00 . A A . 20 CYS CA 1 1
8 3987 1 1 20 CYS CB C -1.788 -2.719 0.803 1.00 . A A . 20 CYS CB 1 1
8 3988 1 1 20 CYS H H -3.586 -3.091 2.580 1.00 . A A . 20 CYS H 1 1
8 3989 1 1 20 CYS HA H -1.959 -0.913 1.945 1.00 . A A . 20 CYS HA 1 1
8 3990 1 1 20 CYS HB2 H -1.251 -3.229 1.591 1.00 . A A . 20 CYS HB2 1 1
8 3991 1 1 20 CYS HB3 H -2.450 -3.421 0.315 1.00 . A A . 20 CYS HB3 1 1
8 3992 1 1 20 CYS N N -3.578 -2.123 2.390 1.00 . A A . 20 CYS N 1 1
8 3993 1 1 20 CYS O O -3.080 0.384 0.094 1.00 . A A . 20 CYS O 1 1
8 3994 1 1 20 CYS SG S -0.563 -2.165 -0.431 1.00 . A A . 20 CYS SG 1 1
8 3995 1 1 21 GLU C C -5.840 0.368 -0.833 1.00 . A A . 21 GLU C 1 1
8 3996 1 1 21 GLU CA C -5.107 -0.847 -1.394 1.00 . A A . 21 GLU CA 1 1
8 3997 1 1 21 GLU CB C -6.122 -1.862 -1.944 1.00 . A A . 21 GLU CB 1 1
8 3998 1 1 21 GLU CD C -4.964 -2.539 -4.092 1.00 . A A . 21 GLU CD 1 1
8 3999 1 1 21 GLU CG C -5.492 -2.998 -2.742 1.00 . A A . 21 GLU CG 1 1
8 4000 1 1 21 GLU H H -4.439 -2.418 -0.145 1.00 . A A . 21 GLU H 1 1
8 4001 1 1 21 GLU HA H -4.452 -0.528 -2.191 1.00 . A A . 21 GLU HA 1 1
8 4002 1 1 21 GLU HB2 H -6.665 -2.295 -1.115 1.00 . A A . 21 GLU HB2 1 1
8 4003 1 1 21 GLU HB3 H -6.822 -1.345 -2.588 1.00 . A A . 21 GLU HB3 1 1
8 4004 1 1 21 GLU HG2 H -4.671 -3.414 -2.171 1.00 . A A . 21 GLU HG2 1 1
8 4005 1 1 21 GLU HG3 H -6.237 -3.765 -2.903 1.00 . A A . 21 GLU HG3 1 1
8 4006 1 1 21 GLU N N -4.290 -1.473 -0.354 1.00 . A A . 21 GLU N 1 1
8 4007 1 1 21 GLU O O -5.869 1.435 -1.449 1.00 . A A . 21 GLU O 1 1
8 4008 1 1 21 GLU OE1 O -3.791 -2.121 -4.175 1.00 . A A . 21 GLU OE1 1 1
8 4009 1 1 21 GLU OE2 O -5.731 -2.584 -5.078 1.00 . A A . 21 GLU OE2 1 1
8 4010 1 1 22 ARG C C -6.235 2.487 1.193 1.00 . A A . 22 ARG C 1 1
8 4011 1 1 22 ARG CA C -7.128 1.251 1.048 1.00 . A A . 22 ARG CA 1 1
8 4012 1 1 22 ARG CB C -7.607 0.717 2.418 1.00 . A A . 22 ARG CB 1 1
8 4013 1 1 22 ARG CD C -6.904 2.254 4.310 1.00 . A A . 22 ARG CD 1 1
8 4014 1 1 22 ARG CG C -8.060 1.771 3.434 1.00 . A A . 22 ARG CG 1 1
8 4015 1 1 22 ARG CZ C -6.578 3.402 6.475 1.00 . A A . 22 ARG CZ 1 1
8 4016 1 1 22 ARG H H -6.373 -0.697 0.763 1.00 . A A . 22 ARG H 1 1
8 4017 1 1 22 ARG HA H -7.993 1.517 0.457 1.00 . A A . 22 ARG HA 1 1
8 4018 1 1 22 ARG HB2 H -8.438 0.047 2.247 1.00 . A A . 22 ARG HB2 1 1
8 4019 1 1 22 ARG HB3 H -6.801 0.148 2.861 1.00 . A A . 22 ARG HB3 1 1
8 4020 1 1 22 ARG HD2 H -6.348 1.395 4.659 1.00 . A A . 22 ARG HD2 1 1
8 4021 1 1 22 ARG HD3 H -6.255 2.881 3.715 1.00 . A A . 22 ARG HD3 1 1
8 4022 1 1 22 ARG HE H -8.325 3.240 5.508 1.00 . A A . 22 ARG HE 1 1
8 4023 1 1 22 ARG HG2 H -8.473 2.617 2.904 1.00 . A A . 22 ARG HG2 1 1
8 4024 1 1 22 ARG HG3 H -8.824 1.340 4.070 1.00 . A A . 22 ARG HG3 1 1
8 4025 1 1 22 ARG HH11 H -4.877 2.657 5.666 1.00 . A A . 22 ARG HH11 1 1
8 4026 1 1 22 ARG HH12 H -4.688 3.414 7.211 1.00 . A A . 22 ARG HH12 1 1
8 4027 1 1 22 ARG HH21 H -8.079 4.249 7.543 1.00 . A A . 22 ARG HH21 1 1
8 4028 1 1 22 ARG HH22 H -6.506 4.329 8.276 1.00 . A A . 22 ARG HH22 1 1
8 4029 1 1 22 ARG N N -6.422 0.188 0.346 1.00 . A A . 22 ARG N 1 1
8 4030 1 1 22 ARG NE N -7.366 3.020 5.468 1.00 . A A . 22 ARG NE 1 1
8 4031 1 1 22 ARG NH1 N -5.278 3.140 6.444 1.00 . A A . 22 ARG NH1 1 1
8 4032 1 1 22 ARG NH2 N -7.094 4.048 7.513 1.00 . A A . 22 ARG NH2 1 1
8 4033 1 1 22 ARG O O -6.661 3.604 0.905 1.00 . A A . 22 ARG O 1 1
8 4034 1 1 23 LEU C C -3.736 4.074 0.505 1.00 . A A . 23 LEU C 1 1
8 4035 1 1 23 LEU CA C -4.044 3.363 1.823 1.00 . A A . 23 LEU CA 1 1
8 4036 1 1 23 LEU CB C -2.750 2.830 2.461 1.00 . A A . 23 LEU CB 1 1
8 4037 1 1 23 LEU CD1 C -2.263 4.889 3.841 1.00 . A A . 23 LEU CD1 1 1
8 4038 1 1 23 LEU CD2 C -0.423 3.241 3.347 1.00 . A A . 23 LEU CD2 1 1
8 4039 1 1 23 LEU CG C -1.700 3.897 2.823 1.00 . A A . 23 LEU CG 1 1
8 4040 1 1 23 LEU H H -4.691 1.350 1.753 1.00 . A A . 23 LEU H 1 1
8 4041 1 1 23 LEU HA H -4.506 4.069 2.500 1.00 . A A . 23 LEU HA 1 1
8 4042 1 1 23 LEU HB2 H -3.015 2.295 3.363 1.00 . A A . 23 LEU HB2 1 1
8 4043 1 1 23 LEU HB3 H -2.296 2.130 1.771 1.00 . A A . 23 LEU HB3 1 1
8 4044 1 1 23 LEU HD11 H -1.508 5.621 4.088 1.00 . A A . 23 LEU HD11 1 1
8 4045 1 1 23 LEU HD12 H -2.561 4.363 4.737 1.00 . A A . 23 LEU HD12 1 1
8 4046 1 1 23 LEU HD13 H -3.121 5.392 3.417 1.00 . A A . 23 LEU HD13 1 1
8 4047 1 1 23 LEU HD21 H -0.644 2.681 4.245 1.00 . A A . 23 LEU HD21 1 1
8 4048 1 1 23 LEU HD22 H 0.310 4.004 3.571 1.00 . A A . 23 LEU HD22 1 1
8 4049 1 1 23 LEU HD23 H -0.026 2.575 2.595 1.00 . A A . 23 LEU HD23 1 1
8 4050 1 1 23 LEU HG H -1.444 4.454 1.930 1.00 . A A . 23 LEU HG 1 1
8 4051 1 1 23 LEU N N -4.988 2.271 1.604 1.00 . A A . 23 LEU N 1 1
8 4052 1 1 23 LEU O O -3.987 5.270 0.363 1.00 . A A . 23 LEU O 1 1
8 4053 1 1 24 CYS C C -3.997 4.643 -2.409 1.00 . A A . 24 CYS C 1 1
8 4054 1 1 24 CYS CA C -2.839 3.871 -1.767 1.00 . A A . 24 CYS CA 1 1
8 4055 1 1 24 CYS CB C -2.382 2.733 -2.692 1.00 . A A . 24 CYS CB 1 1
8 4056 1 1 24 CYS H H -3.106 2.351 -0.302 1.00 . A A . 24 CYS H 1 1
8 4057 1 1 24 CYS HA H -2.013 4.546 -1.608 1.00 . A A . 24 CYS HA 1 1
8 4058 1 1 24 CYS HB2 H -1.498 2.279 -2.274 1.00 . A A . 24 CYS HB2 1 1
8 4059 1 1 24 CYS HB3 H -3.163 1.991 -2.753 1.00 . A A . 24 CYS HB3 1 1
8 4060 1 1 24 CYS N N -3.224 3.317 -0.464 1.00 . A A . 24 CYS N 1 1
8 4061 1 1 24 CYS O O -3.865 5.825 -2.775 1.00 . A A . 24 CYS O 1 1
8 4062 1 1 24 CYS SG S -1.973 3.243 -4.394 1.00 . A A . 24 CYS SG 1 1
8 4063 1 1 25 ARG C C -6.911 5.705 -2.434 1.00 . A A . 25 ARG C 1 1
8 4064 1 1 25 ARG CA C -6.304 4.528 -3.198 1.00 . A A . 25 ARG CA 1 1
8 4065 1 1 25 ARG CB C -7.346 3.427 -3.445 1.00 . A A . 25 ARG CB 1 1
8 4066 1 1 25 ARG CD C -7.842 1.188 -4.534 1.00 . A A . 25 ARG CD 1 1
8 4067 1 1 25 ARG CG C -6.799 2.269 -4.280 1.00 . A A . 25 ARG CG 1 1
8 4068 1 1 25 ARG CZ C -7.432 -0.118 -6.598 1.00 . A A . 25 ARG CZ 1 1
8 4069 1 1 25 ARG H H -5.209 3.087 -2.102 1.00 . A A . 25 ARG H 1 1
8 4070 1 1 25 ARG HA H -5.961 4.891 -4.157 1.00 . A A . 25 ARG HA 1 1
8 4071 1 1 25 ARG HB2 H -7.679 3.038 -2.493 1.00 . A A . 25 ARG HB2 1 1
8 4072 1 1 25 ARG HB3 H -8.191 3.854 -3.967 1.00 . A A . 25 ARG HB3 1 1
8 4073 1 1 25 ARG HD2 H -8.205 0.827 -3.584 1.00 . A A . 25 ARG HD2 1 1
8 4074 1 1 25 ARG HD3 H -8.662 1.618 -5.094 1.00 . A A . 25 ARG HD3 1 1
8 4075 1 1 25 ARG HE H -6.763 -0.603 -4.782 1.00 . A A . 25 ARG HE 1 1
8 4076 1 1 25 ARG HG2 H -6.466 2.655 -5.233 1.00 . A A . 25 ARG HG2 1 1
8 4077 1 1 25 ARG HG3 H -5.957 1.828 -3.760 1.00 . A A . 25 ARG HG3 1 1
8 4078 1 1 25 ARG HH11 H -8.512 1.578 -6.887 1.00 . A A . 25 ARG HH11 1 1
8 4079 1 1 25 ARG HH12 H -8.226 0.627 -8.310 1.00 . A A . 25 ARG HH12 1 1
8 4080 1 1 25 ARG HH21 H -6.360 -1.837 -6.632 1.00 . A A . 25 ARG HH21 1 1
8 4081 1 1 25 ARG HH22 H -6.985 -1.318 -8.170 1.00 . A A . 25 ARG HH22 1 1
8 4082 1 1 25 ARG N N -5.144 3.979 -2.506 1.00 . A A . 25 ARG N 1 1
8 4083 1 1 25 ARG NE N -7.283 0.061 -5.286 1.00 . A A . 25 ARG NE 1 1
8 4084 1 1 25 ARG NH1 N -8.110 0.765 -7.323 1.00 . A A . 25 ARG NH1 1 1
8 4085 1 1 25 ARG NH2 N -6.885 -1.176 -7.182 1.00 . A A . 25 ARG NH2 1 1
8 4086 1 1 25 ARG O O -7.402 6.653 -3.049 1.00 . A A . 25 ARG O 1 1
8 4087 1 1 26 LYS C C -6.474 7.996 -0.506 1.00 . A A . 26 LYS C 1 1
8 4088 1 1 26 LYS CA C -7.356 6.771 -0.285 1.00 . A A . 26 LYS CA 1 1
8 4089 1 1 26 LYS CB C -7.396 6.391 1.211 1.00 . A A . 26 LYS CB 1 1
8 4090 1 1 26 LYS CD C -6.826 8.503 2.528 1.00 . A A . 26 LYS CD 1 1
8 4091 1 1 26 LYS CE C -7.402 9.734 3.219 1.00 . A A . 26 LYS CE 1 1
8 4092 1 1 26 LYS CG C -7.915 7.498 2.140 1.00 . A A . 26 LYS CG 1 1
8 4093 1 1 26 LYS H H -6.510 4.854 -0.654 1.00 . A A . 26 LYS H 1 1
8 4094 1 1 26 LYS HA H -8.360 7.002 -0.614 1.00 . A A . 26 LYS HA 1 1
8 4095 1 1 26 LYS HB2 H -8.036 5.528 1.330 1.00 . A A . 26 LYS HB2 1 1
8 4096 1 1 26 LYS HB3 H -6.397 6.125 1.526 1.00 . A A . 26 LYS HB3 1 1
8 4097 1 1 26 LYS HD2 H -6.131 8.022 3.199 1.00 . A A . 26 LYS HD2 1 1
8 4098 1 1 26 LYS HD3 H -6.300 8.818 1.636 1.00 . A A . 26 LYS HD3 1 1
8 4099 1 1 26 LYS HE2 H -6.593 10.410 3.455 1.00 . A A . 26 LYS HE2 1 1
8 4100 1 1 26 LYS HE3 H -8.092 10.224 2.545 1.00 . A A . 26 LYS HE3 1 1
8 4101 1 1 26 LYS HG2 H -8.709 8.027 1.634 1.00 . A A . 26 LYS HG2 1 1
8 4102 1 1 26 LYS HG3 H -8.306 7.043 3.040 1.00 . A A . 26 LYS HG3 1 1
8 4103 1 1 26 LYS HZ1 H -8.500 10.252 4.915 1.00 . A A . 26 LYS HZ1 1 1
8 4104 1 1 26 LYS HZ2 H -7.469 8.932 5.142 1.00 . A A . 26 LYS HZ2 1 1
8 4105 1 1 26 LYS HZ3 H -8.903 8.742 4.273 1.00 . A A . 26 LYS HZ3 1 1
8 4106 1 1 26 LYS N N -6.867 5.655 -1.099 1.00 . A A . 26 LYS N 1 1
8 4107 1 1 26 LYS NZ N -8.118 9.391 4.472 1.00 . A A . 26 LYS NZ 1 1
8 4108 1 1 26 LYS O O -6.973 9.101 -0.731 1.00 . A A . 26 LYS O 1 1
8 4109 1 1 27 LEU C C -4.326 9.419 -2.051 1.00 . A A . 27 LEU C 1 1
8 4110 1 1 27 LEU CA C -4.201 8.867 -0.634 1.00 . A A . 27 LEU CA 1 1
8 4111 1 1 27 LEU CB C -2.766 8.373 -0.385 1.00 . A A . 27 LEU CB 1 1
8 4112 1 1 27 LEU CD1 C -1.000 7.463 1.174 1.00 . A A . 27 LEU CD1 1 1
8 4113 1 1 27 LEU CD2 C -2.819 8.971 2.065 1.00 . A A . 27 LEU CD2 1 1
8 4114 1 1 27 LEU CG C -2.465 7.888 1.045 1.00 . A A . 27 LEU CG 1 1
8 4115 1 1 27 LEU H H -4.831 6.890 -0.220 1.00 . A A . 27 LEU H 1 1
8 4116 1 1 27 LEU HA H -4.429 9.657 0.070 1.00 . A A . 27 LEU HA 1 1
8 4117 1 1 27 LEU HB2 H -2.569 7.557 -1.067 1.00 . A A . 27 LEU HB2 1 1
8 4118 1 1 27 LEU HB3 H -2.085 9.180 -0.616 1.00 . A A . 27 LEU HB3 1 1
8 4119 1 1 27 LEU HD11 H -0.800 6.649 0.491 1.00 . A A . 27 LEU HD11 1 1
8 4120 1 1 27 LEU HD12 H -0.803 7.136 2.186 1.00 . A A . 27 LEU HD12 1 1
8 4121 1 1 27 LEU HD13 H -0.354 8.298 0.934 1.00 . A A . 27 LEU HD13 1 1
8 4122 1 1 27 LEU HD21 H -2.228 9.856 1.874 1.00 . A A . 27 LEU HD21 1 1
8 4123 1 1 27 LEU HD22 H -2.616 8.610 3.062 1.00 . A A . 27 LEU HD22 1 1
8 4124 1 1 27 LEU HD23 H -3.870 9.216 1.979 1.00 . A A . 27 LEU HD23 1 1
8 4125 1 1 27 LEU HG H -3.077 7.022 1.256 1.00 . A A . 27 LEU HG 1 1
8 4126 1 1 27 LEU N N -5.162 7.790 -0.426 1.00 . A A . 27 LEU N 1 1
8 4127 1 1 27 LEU O O -4.091 10.608 -2.290 1.00 . A A . 27 LEU O 1 1
8 4128 1 1 28 GLY C C -3.619 8.810 -5.154 1.00 . A A . 28 GLY C 1 1
8 4129 1 1 28 GLY CA C -4.893 8.967 -4.363 1.00 . A A . 28 GLY CA 1 1
8 4130 1 1 28 GLY H H -4.818 7.599 -2.739 1.00 . A A . 28 GLY H 1 1
8 4131 1 1 28 GLY HA2 H -5.666 8.361 -4.812 1.00 . A A . 28 GLY HA2 1 1
8 4132 1 1 28 GLY HA3 H -5.198 10.004 -4.386 1.00 . A A . 28 GLY HA3 1 1
8 4133 1 1 28 GLY N N -4.700 8.549 -2.985 1.00 . A A . 28 GLY N 1 1
8 4134 1 1 28 GLY O O -3.313 9.606 -6.045 1.00 . A A . 28 GLY O 1 1
8 4135 1 1 29 VAL C C -1.690 6.303 -6.351 1.00 . A A . 29 VAL C 1 1
8 4136 1 1 29 VAL CA C -1.581 7.503 -5.415 1.00 . A A . 29 VAL CA 1 1
8 4137 1 1 29 VAL CB C -0.514 7.218 -4.323 1.00 . A A . 29 VAL CB 1 1
8 4138 1 1 29 VAL CG1 C 0.873 7.020 -4.934 1.00 . A A . 29 VAL CG1 1 1
8 4139 1 1 29 VAL CG2 C -0.493 8.339 -3.284 1.00 . A A . 29 VAL CG2 1 1
8 4140 1 1 29 VAL H H -3.204 7.162 -4.115 1.00 . A A . 29 VAL H 1 1
8 4141 1 1 29 VAL HA H -1.275 8.373 -5.982 1.00 . A A . 29 VAL HA 1 1
8 4142 1 1 29 VAL HB H -0.790 6.301 -3.819 1.00 . A A . 29 VAL HB 1 1
8 4143 1 1 29 VAL HG11 H 1.169 7.915 -5.461 1.00 . A A . 29 VAL HG11 1 1
8 4144 1 1 29 VAL HG12 H 0.847 6.190 -5.625 1.00 . A A . 29 VAL HG12 1 1
8 4145 1 1 29 VAL HG13 H 1.587 6.812 -4.149 1.00 . A A . 29 VAL HG13 1 1
8 4146 1 1 29 VAL HG21 H -1.471 8.432 -2.832 1.00 . A A . 29 VAL HG21 1 1
8 4147 1 1 29 VAL HG22 H -0.227 9.271 -3.759 1.00 . A A . 29 VAL HG22 1 1
8 4148 1 1 29 VAL HG23 H 0.233 8.107 -2.517 1.00 . A A . 29 VAL HG23 1 1
8 4149 1 1 29 VAL N N -2.870 7.777 -4.806 1.00 . A A . 29 VAL N 1 1
8 4150 1 1 29 VAL O O -2.580 5.463 -6.191 1.00 . A A . 29 VAL O 1 1
8 4151 1 1 30 THR C C 0.718 4.506 -8.065 1.00 . A A . 30 THR C 1 1
8 4152 1 1 30 THR CA C -0.691 5.083 -8.202 1.00 . A A . 30 THR CA 1 1
8 4153 1 1 30 THR CB C -0.992 5.430 -9.677 1.00 . A A . 30 THR CB 1 1
8 4154 1 1 30 THR CG2 C 0.044 6.393 -10.217 1.00 . A A . 30 THR CG2 1 1
8 4155 1 1 30 THR H H -0.224 7.017 -7.498 1.00 . A A . 30 THR H 1 1
8 4156 1 1 30 THR HA H -1.399 4.344 -7.878 1.00 . A A . 30 THR HA 1 1
8 4157 1 1 30 THR HB H -1.964 5.904 -9.729 1.00 . A A . 30 THR HB 1 1
8 4158 1 1 30 THR HG1 H -1.922 3.920 -10.556 1.00 . A A . 30 THR HG1 1 1
8 4159 1 1 30 THR HG21 H 0.027 7.297 -9.631 1.00 . A A . 30 THR HG21 1 1
8 4160 1 1 30 THR HG22 H -0.177 6.624 -11.248 1.00 . A A . 30 THR HG22 1 1
8 4161 1 1 30 THR HG23 H 1.019 5.938 -10.148 1.00 . A A . 30 THR HG23 1 1
8 4162 1 1 30 THR N N -0.813 6.248 -7.341 1.00 . A A . 30 THR N 1 1
8 4163 1 1 30 THR O O 1.547 5.059 -7.333 1.00 . A A . 30 THR O 1 1
8 4164 1 1 30 THR OG1 O -1.012 4.236 -10.479 1.00 . A A . 30 THR OG1 1 1
8 4165 1 1 31 ASN C C 2.498 2.202 -7.260 1.00 . A A . 31 ASN C 1 1
8 4166 1 1 31 ASN CA C 2.278 2.733 -8.683 1.00 . A A . 31 ASN CA 1 1
8 4167 1 1 31 ASN CB C 3.413 3.693 -9.100 1.00 . A A . 31 ASN CB 1 1
8 4168 1 1 31 ASN CG C 4.743 2.991 -9.333 1.00 . A A . 31 ASN CG 1 1
8 4169 1 1 31 ASN H H 0.280 3.026 -9.330 1.00 . A A . 31 ASN H 1 1
8 4170 1 1 31 ASN HA H 2.252 1.895 -9.366 1.00 . A A . 31 ASN HA 1 1
8 4171 1 1 31 ASN HB2 H 3.133 4.191 -10.016 1.00 . A A . 31 ASN HB2 1 1
8 4172 1 1 31 ASN HB3 H 3.551 4.436 -8.325 1.00 . A A . 31 ASN HB3 1 1
8 4173 1 1 31 ASN HD21 H 6.386 2.371 -8.408 1.00 . A A . 31 ASN HD21 1 1
8 4174 1 1 31 ASN HD22 H 5.206 3.142 -7.411 1.00 . A A . 31 ASN HD22 1 1
8 4175 1 1 31 ASN N N 0.982 3.405 -8.756 1.00 . A A . 31 ASN N 1 1
8 4176 1 1 31 ASN ND2 N 5.523 2.817 -8.279 1.00 . A A . 31 ASN ND2 1 1
8 4177 1 1 31 ASN O O 3.544 2.414 -6.645 1.00 . A A . 31 ASN O 1 1
8 4178 1 1 31 ASN OD1 O 5.064 2.605 -10.459 1.00 . A A . 31 ASN OD1 1 1
8 4179 1 1 32 CYS C C 1.479 -0.621 -5.564 1.00 . A A . 32 CYS C 1 1
8 4180 1 1 32 CYS CA C 1.563 0.901 -5.420 1.00 . A A . 32 CYS CA 1 1
8 4181 1 1 32 CYS CB C 0.468 1.438 -4.480 1.00 . A A . 32 CYS CB 1 1
8 4182 1 1 32 CYS H H 0.640 1.463 -7.242 1.00 . A A . 32 CYS H 1 1
8 4183 1 1 32 CYS HA H 2.533 1.149 -4.996 1.00 . A A . 32 CYS HA 1 1
8 4184 1 1 32 CYS HB2 H 0.391 0.787 -3.621 1.00 . A A . 32 CYS HB2 1 1
8 4185 1 1 32 CYS HB3 H 0.746 2.427 -4.147 1.00 . A A . 32 CYS HB3 1 1
8 4186 1 1 32 CYS N N 1.479 1.535 -6.733 1.00 . A A . 32 CYS N 1 1
8 4187 1 1 32 CYS O O 0.846 -1.139 -6.489 1.00 . A A . 32 CYS O 1 1
8 4188 1 1 32 CYS SG S -1.192 1.556 -5.224 1.00 . A A . 32 CYS SG 1 1
8 4189 1 1 33 ARG C C 2.199 -3.377 -3.329 1.00 . A A . 33 ARG C 1 1
8 4190 1 1 33 ARG CA C 2.271 -2.779 -4.730 1.00 . A A . 33 ARG CA 1 1
8 4191 1 1 33 ARG CB C 3.610 -3.115 -5.405 1.00 . A A . 33 ARG CB 1 1
8 4192 1 1 33 ARG CD C 5.242 -4.843 -6.228 1.00 . A A . 33 ARG CD 1 1
8 4193 1 1 33 ARG CG C 3.957 -4.601 -5.447 1.00 . A A . 33 ARG CG 1 1
8 4194 1 1 33 ARG CZ C 5.885 -7.052 -7.150 1.00 . A A . 33 ARG CZ 1 1
8 4195 1 1 33 ARG H H 2.535 -0.861 -3.891 1.00 . A A . 33 ARG H 1 1
8 4196 1 1 33 ARG HA H 1.460 -3.171 -5.326 1.00 . A A . 33 ARG HA 1 1
8 4197 1 1 33 ARG HB2 H 3.581 -2.750 -6.420 1.00 . A A . 33 ARG HB2 1 1
8 4198 1 1 33 ARG HB3 H 4.401 -2.599 -4.875 1.00 . A A . 33 ARG HB3 1 1
8 4199 1 1 33 ARG HD2 H 5.064 -4.616 -7.268 1.00 . A A . 33 ARG HD2 1 1
8 4200 1 1 33 ARG HD3 H 6.011 -4.184 -5.846 1.00 . A A . 33 ARG HD3 1 1
8 4201 1 1 33 ARG HE H 5.939 -6.545 -5.213 1.00 . A A . 33 ARG HE 1 1
8 4202 1 1 33 ARG HG2 H 4.087 -4.961 -4.435 1.00 . A A . 33 ARG HG2 1 1
8 4203 1 1 33 ARG HG3 H 3.149 -5.141 -5.920 1.00 . A A . 33 ARG HG3 1 1
8 4204 1 1 33 ARG HH11 H 5.139 -5.774 -8.547 1.00 . A A . 33 ARG HH11 1 1
8 4205 1 1 33 ARG HH12 H 5.679 -7.313 -9.150 1.00 . A A . 33 ARG HH12 1 1
8 4206 1 1 33 ARG HH21 H 6.650 -8.558 -6.025 1.00 . A A . 33 ARG HH21 1 1
8 4207 1 1 33 ARG HH22 H 6.533 -8.880 -7.731 1.00 . A A . 33 ARG HH22 1 1
8 4208 1 1 33 ARG N N 2.134 -1.329 -4.653 1.00 . A A . 33 ARG N 1 1
8 4209 1 1 33 ARG NE N 5.711 -6.226 -6.116 1.00 . A A . 33 ARG NE 1 1
8 4210 1 1 33 ARG NH1 N 5.539 -6.682 -8.380 1.00 . A A . 33 ARG NH1 1 1
8 4211 1 1 33 ARG NH2 N 6.394 -8.261 -6.953 1.00 . A A . 33 ARG NH2 1 1
8 4212 1 1 33 ARG O O 2.484 -2.695 -2.354 1.00 . A A . 33 ARG O 1 1
8 4213 1 1 34 VAL C C 2.754 -6.392 -1.765 1.00 . A A . 34 VAL C 1 1
8 4214 1 1 34 VAL CA C 1.702 -5.295 -1.921 1.00 . A A . 34 VAL CA 1 1
8 4215 1 1 34 VAL CB C 0.281 -5.889 -1.721 1.00 . A A . 34 VAL CB 1 1
8 4216 1 1 34 VAL CG1 C -0.051 -6.907 -2.814 1.00 . A A . 34 VAL CG1 1 1
8 4217 1 1 34 VAL CG2 C 0.142 -6.509 -0.330 1.00 . A A . 34 VAL CG2 1 1
8 4218 1 1 34 VAL H H 1.639 -5.160 -4.035 1.00 . A A . 34 VAL H 1 1
8 4219 1 1 34 VAL HA H 1.866 -4.546 -1.156 1.00 . A A . 34 VAL HA 1 1
8 4220 1 1 34 VAL HB H -0.432 -5.077 -1.798 1.00 . A A . 34 VAL HB 1 1
8 4221 1 1 34 VAL HG11 H 0.017 -6.432 -3.784 1.00 . A A . 34 VAL HG11 1 1
8 4222 1 1 34 VAL HG12 H -1.054 -7.280 -2.669 1.00 . A A . 34 VAL HG12 1 1
8 4223 1 1 34 VAL HG13 H 0.648 -7.730 -2.770 1.00 . A A . 34 VAL HG13 1 1
8 4224 1 1 34 VAL HG21 H -0.861 -6.887 -0.201 1.00 . A A . 34 VAL HG21 1 1
8 4225 1 1 34 VAL HG22 H 0.342 -5.760 0.423 1.00 . A A . 34 VAL HG22 1 1
8 4226 1 1 34 VAL HG23 H 0.848 -7.321 -0.224 1.00 . A A . 34 VAL HG23 1 1
8 4227 1 1 34 VAL N N 1.828 -4.646 -3.224 1.00 . A A . 34 VAL N 1 1
8 4228 1 1 34 VAL O O 3.028 -7.138 -2.705 1.00 . A A . 34 VAL O 1 1
8 4229 1 1 35 HIS C C 4.165 -8.072 1.089 1.00 . A A . 35 HIS C 1 1
8 4230 1 1 35 HIS CA C 4.380 -7.468 -0.291 1.00 . A A . 35 HIS CA 1 1
8 4231 1 1 35 HIS CB C 5.777 -6.836 -0.366 1.00 . A A . 35 HIS CB 1 1
8 4232 1 1 35 HIS CD2 C 7.394 -8.856 -0.613 1.00 . A A . 35 HIS CD2 1 1
8 4233 1 1 35 HIS CE1 C 8.478 -8.639 1.278 1.00 . A A . 35 HIS CE1 1 1
8 4234 1 1 35 HIS CG C 6.884 -7.774 0.025 1.00 . A A . 35 HIS CG 1 1
8 4235 1 1 35 HIS H H 3.082 -5.851 0.136 1.00 . A A . 35 HIS H 1 1
8 4236 1 1 35 HIS HA H 4.307 -8.253 -1.031 1.00 . A A . 35 HIS HA 1 1
8 4237 1 1 35 HIS HB2 H 5.963 -6.509 -1.379 1.00 . A A . 35 HIS HB2 1 1
8 4238 1 1 35 HIS HB3 H 5.815 -5.979 0.293 1.00 . A A . 35 HIS HB3 1 1
8 4239 1 1 35 HIS HD1 H 7.468 -6.967 1.891 1.00 . A A . 35 HIS HD1 1 1
8 4240 1 1 35 HIS HD2 H 7.086 -9.231 -1.580 1.00 . A A . 35 HIS HD2 1 1
8 4241 1 1 35 HIS HE1 H 9.168 -8.802 2.091 1.00 . A A . 35 HIS HE1 1 1
8 4242 1 1 35 HIS HE2 H 8.781 -10.269 0.077 1.00 . A A . 35 HIS HE2 1 1
8 4243 1 1 35 HIS N N 3.349 -6.474 -0.577 1.00 . A A . 35 HIS N 1 1
8 4244 1 1 35 HIS ND1 N 7.587 -7.668 1.208 1.00 . A A . 35 HIS ND1 1 1
8 4245 1 1 35 HIS NE2 N 8.380 -9.377 0.188 1.00 . A A . 35 HIS NE2 1 1
8 4246 1 1 35 HIS O O 4.183 -7.362 2.088 1.00 . A A . 35 HIS O 1 1
8 4247 1 1 36 CYS C C 4.528 -11.427 2.294 1.00 . A A . 36 CYS C 1 1
8 4248 1 1 36 CYS CA C 3.823 -10.082 2.412 1.00 . A A . 36 CYS CA 1 1
8 4249 1 1 36 CYS CB C 2.340 -10.260 2.782 1.00 . A A . 36 CYS CB 1 1
8 4250 1 1 36 CYS H H 3.892 -9.889 0.305 1.00 . A A . 36 CYS H 1 1
8 4251 1 1 36 CYS HA H 4.316 -9.496 3.178 1.00 . A A . 36 CYS HA 1 1
8 4252 1 1 36 CYS HB2 H 1.827 -9.322 2.629 1.00 . A A . 36 CYS HB2 1 1
8 4253 1 1 36 CYS HB3 H 1.900 -11.010 2.140 1.00 . A A . 36 CYS HB3 1 1
8 4254 1 1 36 CYS N N 3.954 -9.378 1.142 1.00 . A A . 36 CYS N 1 1
8 4255 1 1 36 CYS O O 3.985 -12.379 1.728 1.00 . A A . 36 CYS O 1 1
8 4256 1 1 36 CYS SG S 2.049 -10.770 4.510 1.00 . A A . 36 CYS SG 1 1
8 4257 1 1 37 GLY C C 7.525 -12.432 1.415 1.00 . A A . 37 GLY C 1 1
8 4258 1 1 37 GLY CA C 6.595 -12.646 2.599 1.00 . A A . 37 GLY CA 1 1
8 4259 1 1 37 GLY H H 6.078 -10.741 3.356 1.00 . A A . 37 GLY H 1 1
8 4260 1 1 37 GLY HA2 H 7.185 -12.822 3.489 1.00 . A A . 37 GLY HA2 1 1
8 4261 1 1 37 GLY HA3 H 5.977 -13.512 2.410 1.00 . A A . 37 GLY HA3 1 1
8 4262 1 1 37 GLY N N 5.748 -11.490 2.813 1.00 . A A . 37 GLY N 1 1
8 4263 1 1 37 GLY O O 7.136 -12.761 0.275 1.00 . A A . 37 GLY O 1 1
8 4264 1 1 37 GLY OXT O 8.638 -11.897 1.614 1.00 . A A . 37 GLY OXT 1 1
9 4265 1 1 1 ALA C C 3.909 -10.809 9.885 1.00 . A A . 1 ALA C 1 1
9 4266 1 1 1 ALA CA C 5.133 -11.515 10.474 1.00 . A A . 1 ALA CA 1 1
9 4267 1 1 1 ALA CB C 5.751 -12.459 9.447 1.00 . A A . 1 ALA CB 1 1
9 4268 1 1 1 ALA H1 H 5.588 -12.746 12.090 1.00 . A A . 1 ALA H1 1 1
9 4269 1 1 1 ALA H2 H 4.023 -12.959 11.485 1.00 . A A . 1 ALA H2 1 1
9 4270 1 1 1 ALA H3 H 4.393 -11.597 12.416 1.00 . A A . 1 ALA H3 1 1
9 4271 1 1 1 ALA HA H 5.874 -10.776 10.740 1.00 . A A . 1 ALA HA 1 1
9 4272 1 1 1 ALA HB1 H 6.611 -12.951 9.880 1.00 . A A . 1 ALA HB1 1 1
9 4273 1 1 1 ALA HB2 H 6.061 -11.896 8.577 1.00 . A A . 1 ALA HB2 1 1
9 4274 1 1 1 ALA HB3 H 5.023 -13.202 9.153 1.00 . A A . 1 ALA HB3 1 1
9 4275 1 1 1 ALA N N 4.760 -12.255 11.700 1.00 . A A . 1 ALA N 1 1
9 4276 1 1 1 ALA O O 2.906 -11.458 9.568 1.00 . A A . 1 ALA O 1 1
9 4277 1 1 2 PRO C C 2.975 -8.585 7.650 1.00 . A A . 2 PRO C 1 1
9 4278 1 1 2 PRO CA C 2.868 -8.681 9.174 1.00 . A A . 2 PRO CA 1 1
9 4279 1 1 2 PRO CB C 3.073 -7.313 9.828 1.00 . A A . 2 PRO CB 1 1
9 4280 1 1 2 PRO CD C 5.086 -8.600 10.169 1.00 . A A . 2 PRO CD 1 1
9 4281 1 1 2 PRO CG C 4.556 -7.193 9.968 1.00 . A A . 2 PRO CG 1 1
9 4282 1 1 2 PRO HA H 1.899 -9.077 9.443 1.00 . A A . 2 PRO HA 1 1
9 4283 1 1 2 PRO HB2 H 2.664 -6.537 9.195 1.00 . A A . 2 PRO HB2 1 1
9 4284 1 1 2 PRO HB3 H 2.584 -7.294 10.792 1.00 . A A . 2 PRO HB3 1 1
9 4285 1 1 2 PRO HD2 H 5.953 -8.769 9.545 1.00 . A A . 2 PRO HD2 1 1
9 4286 1 1 2 PRO HD3 H 5.334 -8.766 11.208 1.00 . A A . 2 PRO HD3 1 1
9 4287 1 1 2 PRO HG2 H 4.975 -6.761 9.069 1.00 . A A . 2 PRO HG2 1 1
9 4288 1 1 2 PRO HG3 H 4.796 -6.578 10.823 1.00 . A A . 2 PRO HG3 1 1
9 4289 1 1 2 PRO N N 3.961 -9.467 9.752 1.00 . A A . 2 PRO N 1 1
9 4290 1 1 2 PRO O O 3.683 -9.369 7.014 1.00 . A A . 2 PRO O 1 1
9 4291 1 1 3 CYS C C 2.842 -5.997 5.345 1.00 . A A . 3 CYS C 1 1
9 4292 1 1 3 CYS CA C 2.304 -7.399 5.632 1.00 . A A . 3 CYS CA 1 1
9 4293 1 1 3 CYS CB C 0.910 -7.581 5.017 1.00 . A A . 3 CYS CB 1 1
9 4294 1 1 3 CYS H H 1.696 -7.050 7.624 1.00 . A A . 3 CYS H 1 1
9 4295 1 1 3 CYS HA H 2.977 -8.125 5.196 1.00 . A A . 3 CYS HA 1 1
9 4296 1 1 3 CYS HB2 H 0.497 -8.523 5.349 1.00 . A A . 3 CYS HB2 1 1
9 4297 1 1 3 CYS HB3 H 0.266 -6.777 5.345 1.00 . A A . 3 CYS HB3 1 1
9 4298 1 1 3 CYS N N 2.262 -7.628 7.071 1.00 . A A . 3 CYS N 1 1
9 4299 1 1 3 CYS O O 2.892 -5.149 6.240 1.00 . A A . 3 CYS O 1 1
9 4300 1 1 3 CYS SG S 0.904 -7.586 3.194 1.00 . A A . 3 CYS SG 1 1
9 4301 1 1 4 GLU C C 3.194 -3.952 2.442 1.00 . A A . 4 GLU C 1 1
9 4302 1 1 4 GLU CA C 3.836 -4.476 3.720 1.00 . A A . 4 GLU CA 1 1
9 4303 1 1 4 GLU CB C 5.353 -4.620 3.525 1.00 . A A . 4 GLU CB 1 1
9 4304 1 1 4 GLU CD C 7.245 -5.653 2.194 1.00 . A A . 4 GLU CD 1 1
9 4305 1 1 4 GLU CG C 5.748 -5.417 2.288 1.00 . A A . 4 GLU CG 1 1
9 4306 1 1 4 GLU H H 3.134 -6.446 3.419 1.00 . A A . 4 GLU H 1 1
9 4307 1 1 4 GLU HA H 3.652 -3.765 4.516 1.00 . A A . 4 GLU HA 1 1
9 4308 1 1 4 GLU HB2 H 5.792 -3.634 3.450 1.00 . A A . 4 GLU HB2 1 1
9 4309 1 1 4 GLU HB3 H 5.763 -5.117 4.390 1.00 . A A . 4 GLU HB3 1 1
9 4310 1 1 4 GLU HG2 H 5.250 -6.374 2.318 1.00 . A A . 4 GLU HG2 1 1
9 4311 1 1 4 GLU HG3 H 5.425 -4.877 1.408 1.00 . A A . 4 GLU HG3 1 1
9 4312 1 1 4 GLU N N 3.247 -5.753 4.103 1.00 . A A . 4 GLU N 1 1
9 4313 1 1 4 GLU O O 2.546 -4.702 1.706 1.00 . A A . 4 GLU O 1 1
9 4314 1 1 4 GLU OE1 O 7.946 -4.835 1.567 1.00 . A A . 4 GLU OE1 1 1
9 4315 1 1 4 GLU OE2 O 7.727 -6.668 2.743 1.00 . A A . 4 GLU OE2 1 1
9 4316 1 1 5 CYS C C 3.760 -0.877 0.597 1.00 . A A . 5 CYS C 1 1
9 4317 1 1 5 CYS CA C 2.836 -2.016 1.016 1.00 . A A . 5 CYS CA 1 1
9 4318 1 1 5 CYS CB C 1.424 -1.492 1.330 1.00 . A A . 5 CYS CB 1 1
9 4319 1 1 5 CYS H H 3.944 -2.143 2.801 1.00 . A A . 5 CYS H 1 1
9 4320 1 1 5 CYS HA H 2.779 -2.739 0.215 1.00 . A A . 5 CYS HA 1 1
9 4321 1 1 5 CYS HB2 H 0.804 -2.321 1.635 1.00 . A A . 5 CYS HB2 1 1
9 4322 1 1 5 CYS HB3 H 1.485 -0.782 2.145 1.00 . A A . 5 CYS HB3 1 1
9 4323 1 1 5 CYS N N 3.392 -2.670 2.185 1.00 . A A . 5 CYS N 1 1
9 4324 1 1 5 CYS O O 4.160 -0.063 1.427 1.00 . A A . 5 CYS O 1 1
9 4325 1 1 5 CYS SG S 0.585 -0.663 -0.063 1.00 . A A . 5 CYS SG 1 1
9 4326 1 1 6 ASP C C 4.248 1.123 -2.125 1.00 . A A . 6 ASP C 1 1
9 4327 1 1 6 ASP CA C 5.011 0.197 -1.201 1.00 . A A . 6 ASP CA 1 1
9 4328 1 1 6 ASP CB C 6.190 -0.446 -1.950 1.00 . A A . 6 ASP CB 1 1
9 4329 1 1 6 ASP CG C 7.079 0.572 -2.667 1.00 . A A . 6 ASP CG 1 1
9 4330 1 1 6 ASP H H 3.717 -1.474 -1.300 1.00 . A A . 6 ASP H 1 1
9 4331 1 1 6 ASP HA H 5.393 0.768 -0.364 1.00 . A A . 6 ASP HA 1 1
9 4332 1 1 6 ASP HB2 H 6.799 -0.992 -1.246 1.00 . A A . 6 ASP HB2 1 1
9 4333 1 1 6 ASP HB3 H 5.803 -1.132 -2.682 1.00 . A A . 6 ASP HB3 1 1
9 4334 1 1 6 ASP N N 4.098 -0.821 -0.684 1.00 . A A . 6 ASP N 1 1
9 4335 1 1 6 ASP O O 3.987 0.794 -3.274 1.00 . A A . 6 ASP O 1 1
9 4336 1 1 6 ASP OD1 O 8.017 1.104 -2.040 1.00 . A A . 6 ASP OD1 1 1
9 4337 1 1 6 ASP OD2 O 6.861 0.824 -3.875 1.00 . A A . 6 ASP OD2 1 1
9 4338 1 1 7 VAL C C 3.842 4.509 -2.578 1.00 . A A . 7 VAL C 1 1
9 4339 1 1 7 VAL CA C 3.045 3.247 -2.247 1.00 . A A . 7 VAL CA 1 1
9 4340 1 1 7 VAL CB C 1.842 3.600 -1.326 1.00 . A A . 7 VAL CB 1 1
9 4341 1 1 7 VAL CG1 C 2.310 4.172 0.001 1.00 . A A . 7 VAL CG1 1 1
9 4342 1 1 7 VAL CG2 C 0.870 4.547 -2.016 1.00 . A A . 7 VAL CG2 1 1
9 4343 1 1 7 VAL H H 4.251 2.494 -0.722 1.00 . A A . 7 VAL H 1 1
9 4344 1 1 7 VAL HA H 2.664 2.811 -3.163 1.00 . A A . 7 VAL HA 1 1
9 4345 1 1 7 VAL HB H 1.318 2.689 -1.100 1.00 . A A . 7 VAL HB 1 1
9 4346 1 1 7 VAL HG11 H 2.869 3.420 0.545 1.00 . A A . 7 VAL HG11 1 1
9 4347 1 1 7 VAL HG12 H 1.453 4.471 0.589 1.00 . A A . 7 VAL HG12 1 1
9 4348 1 1 7 VAL HG13 H 2.941 5.031 -0.178 1.00 . A A . 7 VAL HG13 1 1
9 4349 1 1 7 VAL HG21 H 0.040 4.758 -1.356 1.00 . A A . 7 VAL HG21 1 1
9 4350 1 1 7 VAL HG22 H 0.500 4.090 -2.923 1.00 . A A . 7 VAL HG22 1 1
9 4351 1 1 7 VAL HG23 H 1.375 5.471 -2.261 1.00 . A A . 7 VAL HG23 1 1
9 4352 1 1 7 VAL N N 3.903 2.278 -1.594 1.00 . A A . 7 VAL N 1 1
9 4353 1 1 7 VAL O O 4.613 5.002 -1.752 1.00 . A A . 7 VAL O 1 1
9 4354 1 1 8 ASN C C 5.899 6.013 -4.321 1.00 . A A . 8 ASN C 1 1
9 4355 1 1 8 ASN CA C 4.373 6.200 -4.279 1.00 . A A . 8 ASN CA 1 1
9 4356 1 1 8 ASN CB C 4.009 7.399 -3.378 1.00 . A A . 8 ASN CB 1 1
9 4357 1 1 8 ASN CG C 4.467 8.734 -3.950 1.00 . A A . 8 ASN CG 1 1
9 4358 1 1 8 ASN H H 3.132 4.486 -4.443 1.00 . A A . 8 ASN H 1 1
9 4359 1 1 8 ASN HA H 4.025 6.399 -5.283 1.00 . A A . 8 ASN HA 1 1
9 4360 1 1 8 ASN HB2 H 2.935 7.434 -3.257 1.00 . A A . 8 ASN HB2 1 1
9 4361 1 1 8 ASN HB3 H 4.468 7.264 -2.408 1.00 . A A . 8 ASN HB3 1 1
9 4362 1 1 8 ASN HD21 H 5.188 10.510 -3.434 1.00 . A A . 8 ASN HD21 1 1
9 4363 1 1 8 ASN HD22 H 4.891 9.415 -2.133 1.00 . A A . 8 ASN HD22 1 1
9 4364 1 1 8 ASN N N 3.702 4.979 -3.815 1.00 . A A . 8 ASN N 1 1
9 4365 1 1 8 ASN ND2 N 4.891 9.644 -3.086 1.00 . A A . 8 ASN ND2 1 1
9 4366 1 1 8 ASN O O 6.640 6.950 -4.625 1.00 . A A . 8 ASN O 1 1
9 4367 1 1 8 ASN OD1 O 4.452 8.940 -5.164 1.00 . A A . 8 ASN OD1 1 1
9 4368 1 1 9 GLY C C 8.319 4.284 -2.613 1.00 . A A . 9 GLY C 1 1
9 4369 1 1 9 GLY CA C 7.788 4.519 -4.017 1.00 . A A . 9 GLY CA 1 1
9 4370 1 1 9 GLY H H 5.727 4.078 -3.837 1.00 . A A . 9 GLY H 1 1
9 4371 1 1 9 GLY HA2 H 7.973 3.637 -4.614 1.00 . A A . 9 GLY HA2 1 1
9 4372 1 1 9 GLY HA3 H 8.319 5.354 -4.456 1.00 . A A . 9 GLY HA3 1 1
9 4373 1 1 9 GLY N N 6.361 4.798 -4.034 1.00 . A A . 9 GLY N 1 1
9 4374 1 1 9 GLY O O 9.455 3.841 -2.443 1.00 . A A . 9 GLY O 1 1
9 4375 1 1 10 GLU C C 7.204 3.119 0.329 1.00 . A A . 10 GLU C 1 1
9 4376 1 1 10 GLU CA C 7.873 4.379 -0.206 1.00 . A A . 10 GLU CA 1 1
9 4377 1 1 10 GLU CB C 7.472 5.592 0.644 1.00 . A A . 10 GLU CB 1 1
9 4378 1 1 10 GLU CD C 7.821 8.059 1.133 1.00 . A A . 10 GLU CD 1 1
9 4379 1 1 10 GLU CG C 8.233 6.865 0.289 1.00 . A A . 10 GLU CG 1 1
9 4380 1 1 10 GLU H H 6.612 4.948 -1.807 1.00 . A A . 10 GLU H 1 1
9 4381 1 1 10 GLU HA H 8.946 4.253 -0.157 1.00 . A A . 10 GLU HA 1 1
9 4382 1 1 10 GLU HB2 H 6.414 5.777 0.511 1.00 . A A . 10 GLU HB2 1 1
9 4383 1 1 10 GLU HB3 H 7.659 5.366 1.685 1.00 . A A . 10 GLU HB3 1 1
9 4384 1 1 10 GLU HG2 H 9.289 6.690 0.436 1.00 . A A . 10 GLU HG2 1 1
9 4385 1 1 10 GLU HG3 H 8.053 7.097 -0.754 1.00 . A A . 10 GLU HG3 1 1
9 4386 1 1 10 GLU N N 7.501 4.587 -1.605 1.00 . A A . 10 GLU N 1 1
9 4387 1 1 10 GLU O O 6.090 2.787 -0.076 1.00 . A A . 10 GLU O 1 1
9 4388 1 1 10 GLU OE1 O 7.508 9.124 0.562 1.00 . A A . 10 GLU OE1 1 1
9 4389 1 1 10 GLU OE2 O 7.819 7.944 2.378 1.00 . A A . 10 GLU OE2 1 1
9 4390 1 1 11 THR C C 6.947 1.258 3.221 1.00 . A A . 11 THR C 1 1
9 4391 1 1 11 THR CA C 7.373 1.156 1.758 1.00 . A A . 11 THR CA 1 1
9 4392 1 1 11 THR CB C 8.449 0.054 1.625 1.00 . A A . 11 THR CB 1 1
9 4393 1 1 11 THR CG2 C 7.888 -1.313 2.008 1.00 . A A . 11 THR CG2 1 1
9 4394 1 1 11 THR H H 8.692 2.803 1.626 1.00 . A A . 11 THR H 1 1
9 4395 1 1 11 THR HA H 6.516 0.866 1.162 1.00 . A A . 11 THR HA 1 1
9 4396 1 1 11 THR HB H 9.271 0.289 2.288 1.00 . A A . 11 THR HB 1 1
9 4397 1 1 11 THR HG1 H 8.555 0.728 -0.231 1.00 . A A . 11 THR HG1 1 1
9 4398 1 1 11 THR HG21 H 7.543 -1.291 3.032 1.00 . A A . 11 THR HG21 1 1
9 4399 1 1 11 THR HG22 H 8.663 -2.062 1.909 1.00 . A A . 11 THR HG22 1 1
9 4400 1 1 11 THR HG23 H 7.063 -1.561 1.356 1.00 . A A . 11 THR HG23 1 1
9 4401 1 1 11 THR N N 7.861 2.437 1.261 1.00 . A A . 11 THR N 1 1
9 4402 1 1 11 THR O O 7.752 1.560 4.104 1.00 . A A . 11 THR O 1 1
9 4403 1 1 11 THR OG1 O 8.936 0.003 0.278 1.00 . A A . 11 THR OG1 1 1
9 4404 1 1 12 TYR C C 4.615 -0.406 5.115 1.00 . A A . 12 TYR C 1 1
9 4405 1 1 12 TYR CA C 5.082 1.011 4.783 1.00 . A A . 12 TYR CA 1 1
9 4406 1 1 12 TYR CB C 3.892 1.984 4.833 1.00 . A A . 12 TYR CB 1 1
9 4407 1 1 12 TYR CD1 C 5.091 4.218 4.942 1.00 . A A . 12 TYR CD1 1 1
9 4408 1 1 12 TYR CD2 C 3.615 3.807 3.121 1.00 . A A . 12 TYR CD2 1 1
9 4409 1 1 12 TYR CE1 C 5.370 5.475 4.434 1.00 . A A . 12 TYR CE1 1 1
9 4410 1 1 12 TYR CE2 C 3.885 5.055 2.607 1.00 . A A . 12 TYR CE2 1 1
9 4411 1 1 12 TYR CG C 4.208 3.364 4.292 1.00 . A A . 12 TYR CG 1 1
9 4412 1 1 12 TYR CZ C 4.764 5.888 3.264 1.00 . A A . 12 TYR CZ 1 1
9 4413 1 1 12 TYR H H 5.084 0.845 2.686 1.00 . A A . 12 TYR H 1 1
9 4414 1 1 12 TYR HA H 5.833 1.319 5.496 1.00 . A A . 12 TYR HA 1 1
9 4415 1 1 12 TYR HB2 H 3.080 1.583 4.233 1.00 . A A . 12 TYR HB2 1 1
9 4416 1 1 12 TYR HB3 H 3.558 2.091 5.857 1.00 . A A . 12 TYR HB3 1 1
9 4417 1 1 12 TYR HD1 H 5.561 3.891 5.859 1.00 . A A . 12 TYR HD1 1 1
9 4418 1 1 12 TYR HD2 H 2.924 3.154 2.606 1.00 . A A . 12 TYR HD2 1 1
9 4419 1 1 12 TYR HE1 H 6.062 6.124 4.952 1.00 . A A . 12 TYR HE1 1 1
9 4420 1 1 12 TYR HE2 H 3.406 5.369 1.687 1.00 . A A . 12 TYR HE2 1 1
9 4421 1 1 12 TYR HH H 5.987 7.279 2.721 1.00 . A A . 12 TYR HH 1 1
9 4422 1 1 12 TYR N N 5.666 1.022 3.450 1.00 . A A . 12 TYR N 1 1
9 4423 1 1 12 TYR O O 4.712 -1.304 4.278 1.00 . A A . 12 TYR O 1 1
9 4424 1 1 12 TYR OH O 5.031 7.142 2.755 1.00 . A A . 12 TYR OH 1 1
9 4425 1 1 13 THR C C 2.057 -1.799 6.928 1.00 . A A . 13 THR C 1 1
9 4426 1 1 13 THR CA C 3.566 -1.901 6.714 1.00 . A A . 13 THR CA 1 1
9 4427 1 1 13 THR CB C 4.248 -2.422 8.001 1.00 . A A . 13 THR CB 1 1
9 4428 1 1 13 THR CG2 C 5.718 -2.755 7.749 1.00 . A A . 13 THR CG2 1 1
9 4429 1 1 13 THR H H 4.077 0.131 6.962 1.00 . A A . 13 THR H 1 1
9 4430 1 1 13 THR HA H 3.760 -2.608 5.916 1.00 . A A . 13 THR HA 1 1
9 4431 1 1 13 THR HB H 3.740 -3.323 8.317 1.00 . A A . 13 THR HB 1 1
9 4432 1 1 13 THR HG1 H 3.819 -1.865 9.845 1.00 . A A . 13 THR HG1 1 1
9 4433 1 1 13 THR HG21 H 5.791 -3.491 6.961 1.00 . A A . 13 THR HG21 1 1
9 4434 1 1 13 THR HG22 H 6.158 -3.153 8.653 1.00 . A A . 13 THR HG22 1 1
9 4435 1 1 13 THR HG23 H 6.248 -1.860 7.457 1.00 . A A . 13 THR HG23 1 1
9 4436 1 1 13 THR N N 4.100 -0.606 6.318 1.00 . A A . 13 THR N 1 1
9 4437 1 1 13 THR O O 1.571 -0.854 7.558 1.00 . A A . 13 THR O 1 1
9 4438 1 1 13 THR OG1 O 4.150 -1.440 9.044 1.00 . A A . 13 THR OG1 1 1
9 4439 1 1 14 VAL C C -0.680 -4.047 7.018 1.00 . A A . 14 VAL C 1 1
9 4440 1 1 14 VAL CA C -0.141 -2.743 6.442 1.00 . A A . 14 VAL CA 1 1
9 4441 1 1 14 VAL CB C -0.765 -2.509 5.040 1.00 . A A . 14 VAL CB 1 1
9 4442 1 1 14 VAL CG1 C -0.381 -1.133 4.498 1.00 . A A . 14 VAL CG1 1 1
9 4443 1 1 14 VAL CG2 C -0.349 -3.616 4.068 1.00 . A A . 14 VAL CG2 1 1
9 4444 1 1 14 VAL H H 1.772 -3.520 5.957 1.00 . A A . 14 VAL H 1 1
9 4445 1 1 14 VAL HA H -0.445 -1.928 7.089 1.00 . A A . 14 VAL HA 1 1
9 4446 1 1 14 VAL HB H -1.842 -2.538 5.142 1.00 . A A . 14 VAL HB 1 1
9 4447 1 1 14 VAL HG11 H -0.736 -0.366 5.173 1.00 . A A . 14 VAL HG11 1 1
9 4448 1 1 14 VAL HG12 H -0.831 -0.989 3.526 1.00 . A A . 14 VAL HG12 1 1
9 4449 1 1 14 VAL HG13 H 0.695 -1.065 4.411 1.00 . A A . 14 VAL HG13 1 1
9 4450 1 1 14 VAL HG21 H 0.728 -3.622 3.965 1.00 . A A . 14 VAL HG21 1 1
9 4451 1 1 14 VAL HG22 H -0.800 -3.438 3.103 1.00 . A A . 14 VAL HG22 1 1
9 4452 1 1 14 VAL HG23 H -0.678 -4.573 4.446 1.00 . A A . 14 VAL HG23 1 1
9 4453 1 1 14 VAL N N 1.320 -2.762 6.387 1.00 . A A . 14 VAL N 1 1
9 4454 1 1 14 VAL O O 0.002 -5.075 7.001 1.00 . A A . 14 VAL O 1 1
9 4455 1 1 15 SER C C -2.814 -6.227 7.042 1.00 . A A . 15 SER C 1 1
9 4456 1 1 15 SER CA C -2.558 -5.157 8.103 1.00 . A A . 15 SER CA 1 1
9 4457 1 1 15 SER CB C -3.878 -4.735 8.758 1.00 . A A . 15 SER CB 1 1
9 4458 1 1 15 SER H H -2.387 -3.140 7.511 1.00 . A A . 15 SER H 1 1
9 4459 1 1 15 SER HA H -1.904 -5.564 8.862 1.00 . A A . 15 SER HA 1 1
9 4460 1 1 15 SER HB2 H -4.407 -5.609 9.105 1.00 . A A . 15 SER HB2 1 1
9 4461 1 1 15 SER HB3 H -3.670 -4.085 9.597 1.00 . A A . 15 SER HB3 1 1
9 4462 1 1 15 SER HG H -5.179 -3.337 8.301 1.00 . A A . 15 SER HG 1 1
9 4463 1 1 15 SER N N -1.906 -3.993 7.523 1.00 . A A . 15 SER N 1 1
9 4464 1 1 15 SER O O -2.578 -7.416 7.270 1.00 . A A . 15 SER O 1 1
9 4465 1 1 15 SER OG O -4.702 -4.038 7.837 1.00 . A A . 15 SER OG 1 1
9 4466 1 1 16 SER C C -3.525 -6.066 3.427 1.00 . A A . 16 SER C 1 1
9 4467 1 1 16 SER CA C -3.657 -6.720 4.810 1.00 . A A . 16 SER CA 1 1
9 4468 1 1 16 SER CB C -5.092 -7.220 5.031 1.00 . A A . 16 SER CB 1 1
9 4469 1 1 16 SER H H -3.410 -4.833 5.739 1.00 . A A . 16 SER H 1 1
9 4470 1 1 16 SER HA H -2.984 -7.564 4.856 1.00 . A A . 16 SER HA 1 1
9 4471 1 1 16 SER HB2 H -5.777 -6.384 4.991 1.00 . A A . 16 SER HB2 1 1
9 4472 1 1 16 SER HB3 H -5.346 -7.929 4.258 1.00 . A A . 16 SER HB3 1 1
9 4473 1 1 16 SER HG H -4.353 -8.065 6.647 1.00 . A A . 16 SER HG 1 1
9 4474 1 1 16 SER N N -3.294 -5.796 5.878 1.00 . A A . 16 SER N 1 1
9 4475 1 1 16 SER O O -3.358 -4.841 3.303 1.00 . A A . 16 SER O 1 1
9 4476 1 1 16 SER OG O -5.229 -7.860 6.293 1.00 . A A . 16 SER OG 1 1
9 4477 1 1 17 SER C C -4.561 -5.394 0.699 1.00 . A A . 17 SER C 1 1
9 4478 1 1 17 SER CA C -3.494 -6.445 1.007 1.00 . A A . 17 SER CA 1 1
9 4479 1 1 17 SER CB C -3.625 -7.647 0.058 1.00 . A A . 17 SER CB 1 1
9 4480 1 1 17 SER H H -3.786 -7.848 2.558 1.00 . A A . 17 SER H 1 1
9 4481 1 1 17 SER HA H -2.514 -6.001 0.886 1.00 . A A . 17 SER HA 1 1
9 4482 1 1 17 SER HB2 H -2.945 -8.425 0.371 1.00 . A A . 17 SER HB2 1 1
9 4483 1 1 17 SER HB3 H -4.638 -8.021 0.093 1.00 . A A . 17 SER HB3 1 1
9 4484 1 1 17 SER HG H -2.430 -7.611 -1.494 1.00 . A A . 17 SER HG 1 1
9 4485 1 1 17 SER N N -3.617 -6.895 2.390 1.00 . A A . 17 SER N 1 1
9 4486 1 1 17 SER O O -4.291 -4.385 0.041 1.00 . A A . 17 SER O 1 1
9 4487 1 1 17 SER OG O -3.318 -7.293 -1.278 1.00 . A A . 17 SER OG 1 1
9 4488 1 1 18 GLU C C -6.561 -3.364 1.733 1.00 . A A . 18 GLU C 1 1
9 4489 1 1 18 GLU CA C -6.876 -4.688 1.040 1.00 . A A . 18 GLU CA 1 1
9 4490 1 1 18 GLU CB C -8.178 -5.278 1.593 1.00 . A A . 18 GLU CB 1 1
9 4491 1 1 18 GLU CD C -9.915 -7.112 1.449 1.00 . A A . 18 GLU CD 1 1
9 4492 1 1 18 GLU CG C -8.596 -6.579 0.919 1.00 . A A . 18 GLU CG 1 1
9 4493 1 1 18 GLU H H -5.925 -6.464 1.700 1.00 . A A . 18 GLU H 1 1
9 4494 1 1 18 GLU HA H -6.997 -4.504 -0.018 1.00 . A A . 18 GLU HA 1 1
9 4495 1 1 18 GLU HB2 H -8.054 -5.466 2.651 1.00 . A A . 18 GLU HB2 1 1
9 4496 1 1 18 GLU HB3 H -8.971 -4.556 1.458 1.00 . A A . 18 GLU HB3 1 1
9 4497 1 1 18 GLU HG2 H -8.692 -6.406 -0.144 1.00 . A A . 18 GLU HG2 1 1
9 4498 1 1 18 GLU HG3 H -7.828 -7.321 1.091 1.00 . A A . 18 GLU HG3 1 1
9 4499 1 1 18 GLU N N -5.771 -5.630 1.207 1.00 . A A . 18 GLU N 1 1
9 4500 1 1 18 GLU O O -6.999 -2.301 1.293 1.00 . A A . 18 GLU O 1 1
9 4501 1 1 18 GLU OE1 O -10.954 -6.907 0.789 1.00 . A A . 18 GLU OE1 1 1
9 4502 1 1 18 GLU OE2 O -9.919 -7.737 2.535 1.00 . A A . 18 GLU OE2 1 1
9 4503 1 1 19 GLU C C -4.352 -1.475 2.693 1.00 . A A . 19 GLU C 1 1
9 4504 1 1 19 GLU CA C -5.369 -2.243 3.537 1.00 . A A . 19 GLU CA 1 1
9 4505 1 1 19 GLU CB C -4.767 -2.619 4.901 1.00 . A A . 19 GLU CB 1 1
9 4506 1 1 19 GLU CD C -5.710 -0.665 6.216 1.00 . A A . 19 GLU CD 1 1
9 4507 1 1 19 GLU CG C -4.459 -1.426 5.802 1.00 . A A . 19 GLU CG 1 1
9 4508 1 1 19 GLU H H -5.499 -4.315 3.136 1.00 . A A . 19 GLU H 1 1
9 4509 1 1 19 GLU HA H -6.238 -1.619 3.691 1.00 . A A . 19 GLU HA 1 1
9 4510 1 1 19 GLU HB2 H -5.465 -3.262 5.421 1.00 . A A . 19 GLU HB2 1 1
9 4511 1 1 19 GLU HB3 H -3.848 -3.167 4.736 1.00 . A A . 19 GLU HB3 1 1
9 4512 1 1 19 GLU HG2 H -3.963 -1.785 6.694 1.00 . A A . 19 GLU HG2 1 1
9 4513 1 1 19 GLU HG3 H -3.799 -0.753 5.273 1.00 . A A . 19 GLU HG3 1 1
9 4514 1 1 19 GLU N N -5.793 -3.437 2.819 1.00 . A A . 19 GLU N 1 1
9 4515 1 1 19 GLU O O -4.354 -0.245 2.667 1.00 . A A . 19 GLU O 1 1
9 4516 1 1 19 GLU OE1 O -6.363 -1.072 7.201 1.00 . A A . 19 GLU OE1 1 1
9 4517 1 1 19 GLU OE2 O -6.051 0.339 5.560 1.00 . A A . 19 GLU OE2 1 1
9 4518 1 1 20 CYS C C -3.241 -0.800 -0.008 1.00 . A A . 20 CYS C 1 1
9 4519 1 1 20 CYS CA C -2.522 -1.625 1.069 1.00 . A A . 20 CYS CA 1 1
9 4520 1 1 20 CYS CB C -1.652 -2.712 0.420 1.00 . A A . 20 CYS CB 1 1
9 4521 1 1 20 CYS H H -3.490 -3.202 2.132 1.00 . A A . 20 CYS H 1 1
9 4522 1 1 20 CYS HA H -1.883 -0.966 1.641 1.00 . A A . 20 CYS HA 1 1
9 4523 1 1 20 CYS HB2 H -1.030 -3.164 1.178 1.00 . A A . 20 CYS HB2 1 1
9 4524 1 1 20 CYS HB3 H -2.296 -3.472 -0.003 1.00 . A A . 20 CYS HB3 1 1
9 4525 1 1 20 CYS N N -3.487 -2.221 2.001 1.00 . A A . 20 CYS N 1 1
9 4526 1 1 20 CYS O O -3.038 0.413 -0.106 1.00 . A A . 20 CYS O 1 1
9 4527 1 1 20 CYS SG S -0.549 -2.121 -0.913 1.00 . A A . 20 CYS SG 1 1
9 4528 1 1 21 GLU C C -5.685 0.374 -1.310 1.00 . A A . 21 GLU C 1 1
9 4529 1 1 21 GLU CA C -4.835 -0.767 -1.868 1.00 . A A . 21 GLU CA 1 1
9 4530 1 1 21 GLU CB C -5.710 -1.754 -2.661 1.00 . A A . 21 GLU CB 1 1
9 4531 1 1 21 GLU CD C -7.476 -3.587 -2.629 1.00 . A A . 21 GLU CD 1 1
9 4532 1 1 21 GLU CG C -6.641 -2.610 -1.808 1.00 . A A . 21 GLU CG 1 1
9 4533 1 1 21 GLU H H -4.259 -2.411 -0.649 1.00 . A A . 21 GLU H 1 1
9 4534 1 1 21 GLU HA H -4.099 -0.342 -2.539 1.00 . A A . 21 GLU HA 1 1
9 4535 1 1 21 GLU HB2 H -6.317 -1.197 -3.353 1.00 . A A . 21 GLU HB2 1 1
9 4536 1 1 21 GLU HB3 H -5.064 -2.415 -3.219 1.00 . A A . 21 GLU HB3 1 1
9 4537 1 1 21 GLU HG2 H -6.046 -3.175 -1.107 1.00 . A A . 21 GLU HG2 1 1
9 4538 1 1 21 GLU HG3 H -7.308 -1.956 -1.263 1.00 . A A . 21 GLU HG3 1 1
9 4539 1 1 21 GLU N N -4.106 -1.451 -0.795 1.00 . A A . 21 GLU N 1 1
9 4540 1 1 21 GLU O O -5.769 1.451 -1.906 1.00 . A A . 21 GLU O 1 1
9 4541 1 1 21 GLU OE1 O -8.686 -3.743 -2.338 1.00 . A A . 21 GLU OE1 1 1
9 4542 1 1 21 GLU OE2 O -6.929 -4.203 -3.571 1.00 . A A . 21 GLU OE2 1 1
9 4543 1 1 22 ARG C C -6.211 2.380 0.805 1.00 . A A . 22 ARG C 1 1
9 4544 1 1 22 ARG CA C -7.076 1.144 0.554 1.00 . A A . 22 ARG CA 1 1
9 4545 1 1 22 ARG CB C -7.588 0.580 1.892 1.00 . A A . 22 ARG CB 1 1
9 4546 1 1 22 ARG CD C -9.659 2.025 2.045 1.00 . A A . 22 ARG CD 1 1
9 4547 1 1 22 ARG CG C -8.378 1.576 2.737 1.00 . A A . 22 ARG CG 1 1
9 4548 1 1 22 ARG CZ C -11.871 1.052 1.504 1.00 . A A . 22 ARG CZ 1 1
9 4549 1 1 22 ARG H H -6.268 -0.785 0.207 1.00 . A A . 22 ARG H 1 1
9 4550 1 1 22 ARG HA H -7.919 1.423 -0.059 1.00 . A A . 22 ARG HA 1 1
9 4551 1 1 22 ARG HB2 H -8.226 -0.268 1.689 1.00 . A A . 22 ARG HB2 1 1
9 4552 1 1 22 ARG HB3 H -6.740 0.244 2.474 1.00 . A A . 22 ARG HB3 1 1
9 4553 1 1 22 ARG HD2 H -10.153 2.754 2.672 1.00 . A A . 22 ARG HD2 1 1
9 4554 1 1 22 ARG HD3 H -9.404 2.482 1.100 1.00 . A A . 22 ARG HD3 1 1
9 4555 1 1 22 ARG HE H -10.206 -0.004 1.860 1.00 . A A . 22 ARG HE 1 1
9 4556 1 1 22 ARG HG2 H -8.636 1.110 3.678 1.00 . A A . 22 ARG HG2 1 1
9 4557 1 1 22 ARG HG3 H -7.758 2.443 2.925 1.00 . A A . 22 ARG HG3 1 1
9 4558 1 1 22 ARG HH11 H -11.853 3.076 1.623 1.00 . A A . 22 ARG HH11 1 1
9 4559 1 1 22 ARG HH12 H -13.385 2.367 1.220 1.00 . A A . 22 ARG HH12 1 1
9 4560 1 1 22 ARG HH21 H -12.221 -0.936 1.328 1.00 . A A . 22 ARG HH21 1 1
9 4561 1 1 22 ARG HH22 H -13.599 0.092 1.073 1.00 . A A . 22 ARG HH22 1 1
9 4562 1 1 22 ARG N N -6.311 0.123 -0.162 1.00 . A A . 22 ARG N 1 1
9 4563 1 1 22 ARG NE N -10.577 0.906 1.799 1.00 . A A . 22 ARG NE 1 1
9 4564 1 1 22 ARG NH1 N -12.413 2.260 1.444 1.00 . A A . 22 ARG NH1 1 1
9 4565 1 1 22 ARG NH2 N -12.623 -0.016 1.279 1.00 . A A . 22 ARG NH2 1 1
9 4566 1 1 22 ARG O O -6.611 3.506 0.496 1.00 . A A . 22 ARG O 1 1
9 4567 1 1 23 LEU C C -3.724 4.011 0.401 1.00 . A A . 23 LEU C 1 1
9 4568 1 1 23 LEU CA C -4.088 3.235 1.662 1.00 . A A . 23 LEU CA 1 1
9 4569 1 1 23 LEU CB C -2.824 2.666 2.322 1.00 . A A . 23 LEU CB 1 1
9 4570 1 1 23 LEU CD1 C -2.370 4.644 3.824 1.00 . A A . 23 LEU CD1 1 1
9 4571 1 1 23 LEU CD2 C -0.524 3.015 3.303 1.00 . A A . 23 LEU CD2 1 1
9 4572 1 1 23 LEU CG C -1.781 3.704 2.773 1.00 . A A . 23 LEU CG 1 1
9 4573 1 1 23 LEU H H -4.749 1.229 1.532 1.00 . A A . 23 LEU H 1 1
9 4574 1 1 23 LEU HA H -4.581 3.902 2.357 1.00 . A A . 23 LEU HA 1 1
9 4575 1 1 23 LEU HB2 H -3.125 2.090 3.188 1.00 . A A . 23 LEU HB2 1 1
9 4576 1 1 23 LEU HB3 H -2.352 1.995 1.617 1.00 . A A . 23 LEU HB3 1 1
9 4577 1 1 23 LEU HD11 H -3.208 5.178 3.401 1.00 . A A . 23 LEU HD11 1 1
9 4578 1 1 23 LEU HD12 H -1.617 5.353 4.141 1.00 . A A . 23 LEU HD12 1 1
9 4579 1 1 23 LEU HD13 H -2.704 4.069 4.676 1.00 . A A . 23 LEU HD13 1 1
9 4580 1 1 23 LEU HD21 H -0.081 2.419 2.517 1.00 . A A . 23 LEU HD21 1 1
9 4581 1 1 23 LEU HD22 H -0.784 2.376 4.135 1.00 . A A . 23 LEU HD22 1 1
9 4582 1 1 23 LEU HD23 H 0.187 3.761 3.631 1.00 . A A . 23 LEU HD23 1 1
9 4583 1 1 23 LEU HG H -1.495 4.304 1.921 1.00 . A A . 23 LEU HG 1 1
9 4584 1 1 23 LEU N N -5.016 2.154 1.344 1.00 . A A . 23 LEU N 1 1
9 4585 1 1 23 LEU O O -3.690 5.242 0.406 1.00 . A A . 23 LEU O 1 1
9 4586 1 1 24 CYS C C -4.237 4.846 -2.415 1.00 . A A . 24 CYS C 1 1
9 4587 1 1 24 CYS CA C -3.129 3.895 -1.963 1.00 . A A . 24 CYS CA 1 1
9 4588 1 1 24 CYS CB C -2.918 2.809 -3.017 1.00 . A A . 24 CYS CB 1 1
9 4589 1 1 24 CYS H H -3.474 2.302 -0.606 1.00 . A A . 24 CYS H 1 1
9 4590 1 1 24 CYS HA H -2.210 4.453 -1.842 1.00 . A A . 24 CYS HA 1 1
9 4591 1 1 24 CYS HB2 H -3.854 2.296 -3.188 1.00 . A A . 24 CYS HB2 1 1
9 4592 1 1 24 CYS HB3 H -2.591 3.266 -3.941 1.00 . A A . 24 CYS HB3 1 1
9 4593 1 1 24 CYS N N -3.460 3.284 -0.678 1.00 . A A . 24 CYS N 1 1
9 4594 1 1 24 CYS O O -4.002 6.037 -2.635 1.00 . A A . 24 CYS O 1 1
9 4595 1 1 24 CYS SG S -1.682 1.562 -2.547 1.00 . A A . 24 CYS SG 1 1
9 4596 1 1 25 ARG C C -6.861 6.270 -2.071 1.00 . A A . 25 ARG C 1 1
9 4597 1 1 25 ARG CA C -6.598 5.084 -2.993 1.00 . A A . 25 ARG CA 1 1
9 4598 1 1 25 ARG CB C -7.835 4.181 -3.078 1.00 . A A . 25 ARG CB 1 1
9 4599 1 1 25 ARG CD C -8.852 2.056 -3.998 1.00 . A A . 25 ARG CD 1 1
9 4600 1 1 25 ARG CG C -7.634 2.969 -3.981 1.00 . A A . 25 ARG CG 1 1
9 4601 1 1 25 ARG CZ C -9.359 -0.273 -4.683 1.00 . A A . 25 ARG CZ 1 1
9 4602 1 1 25 ARG H H -5.581 3.375 -2.259 1.00 . A A . 25 ARG H 1 1
9 4603 1 1 25 ARG HA H -6.365 5.456 -3.980 1.00 . A A . 25 ARG HA 1 1
9 4604 1 1 25 ARG HB2 H -8.075 3.828 -2.084 1.00 . A A . 25 ARG HB2 1 1
9 4605 1 1 25 ARG HB3 H -8.667 4.757 -3.458 1.00 . A A . 25 ARG HB3 1 1
9 4606 1 1 25 ARG HD2 H -9.127 1.821 -2.978 1.00 . A A . 25 ARG HD2 1 1
9 4607 1 1 25 ARG HD3 H -9.670 2.572 -4.482 1.00 . A A . 25 ARG HD3 1 1
9 4608 1 1 25 ARG HE H -7.753 0.773 -5.255 1.00 . A A . 25 ARG HE 1 1
9 4609 1 1 25 ARG HG2 H -7.439 3.310 -4.988 1.00 . A A . 25 ARG HG2 1 1
9 4610 1 1 25 ARG HG3 H -6.781 2.408 -3.622 1.00 . A A . 25 ARG HG3 1 1
9 4611 1 1 25 ARG HH11 H -10.791 0.560 -3.513 1.00 . A A . 25 ARG HH11 1 1
9 4612 1 1 25 ARG HH12 H -11.074 -1.088 -3.976 1.00 . A A . 25 ARG HH12 1 1
9 4613 1 1 25 ARG HH21 H -8.147 -1.376 -5.866 1.00 . A A . 25 ARG HH21 1 1
9 4614 1 1 25 ARG HH22 H -9.580 -2.184 -5.315 1.00 . A A . 25 ARG HH22 1 1
9 4615 1 1 25 ARG N N -5.451 4.314 -2.519 1.00 . A A . 25 ARG N 1 1
9 4616 1 1 25 ARG NE N -8.580 0.809 -4.719 1.00 . A A . 25 ARG NE 1 1
9 4617 1 1 25 ARG NH1 N -10.498 -0.264 -4.004 1.00 . A A . 25 ARG NH1 1 1
9 4618 1 1 25 ARG NH2 N -9.000 -1.364 -5.341 1.00 . A A . 25 ARG NH2 1 1
9 4619 1 1 25 ARG O O -7.313 7.329 -2.515 1.00 . A A . 25 ARG O 1 1
9 4620 1 1 26 LYS C C -5.713 8.268 -0.053 1.00 . A A . 26 LYS C 1 1
9 4621 1 1 26 LYS CA C -6.715 7.142 0.203 1.00 . A A . 26 LYS CA 1 1
9 4622 1 1 26 LYS CB C -6.527 6.575 1.617 1.00 . A A . 26 LYS CB 1 1
9 4623 1 1 26 LYS CD C -6.636 6.973 4.113 1.00 . A A . 26 LYS CD 1 1
9 4624 1 1 26 LYS CE C -7.044 7.957 5.202 1.00 . A A . 26 LYS CE 1 1
9 4625 1 1 26 LYS CG C -6.771 7.592 2.726 1.00 . A A . 26 LYS CG 1 1
9 4626 1 1 26 LYS H H -6.233 5.203 -0.498 1.00 . A A . 26 LYS H 1 1
9 4627 1 1 26 LYS HA H -7.716 7.540 0.112 1.00 . A A . 26 LYS HA 1 1
9 4628 1 1 26 LYS HB2 H -7.213 5.752 1.753 1.00 . A A . 26 LYS HB2 1 1
9 4629 1 1 26 LYS HB3 H -5.515 6.204 1.713 1.00 . A A . 26 LYS HB3 1 1
9 4630 1 1 26 LYS HD2 H -7.272 6.100 4.174 1.00 . A A . 26 LYS HD2 1 1
9 4631 1 1 26 LYS HD3 H -5.606 6.681 4.270 1.00 . A A . 26 LYS HD3 1 1
9 4632 1 1 26 LYS HE2 H -6.939 7.476 6.165 1.00 . A A . 26 LYS HE2 1 1
9 4633 1 1 26 LYS HE3 H -6.391 8.818 5.158 1.00 . A A . 26 LYS HE3 1 1
9 4634 1 1 26 LYS HG2 H -6.051 8.392 2.630 1.00 . A A . 26 LYS HG2 1 1
9 4635 1 1 26 LYS HG3 H -7.769 7.993 2.615 1.00 . A A . 26 LYS HG3 1 1
9 4636 1 1 26 LYS HZ1 H -9.098 7.593 5.090 1.00 . A A . 26 LYS HZ1 1 1
9 4637 1 1 26 LYS HZ2 H -8.577 8.872 4.118 1.00 . A A . 26 LYS HZ2 1 1
9 4638 1 1 26 LYS HZ3 H -8.706 9.083 5.788 1.00 . A A . 26 LYS HZ3 1 1
9 4639 1 1 26 LYS N N -6.560 6.085 -0.789 1.00 . A A . 26 LYS N 1 1
9 4640 1 1 26 LYS NZ N -8.452 8.407 5.039 1.00 . A A . 26 LYS NZ 1 1
9 4641 1 1 26 LYS O O -6.076 9.443 -0.083 1.00 . A A . 26 LYS O 1 1
9 4642 1 1 27 LEU C C -3.450 9.400 -1.927 1.00 . A A . 27 LEU C 1 1
9 4643 1 1 27 LEU CA C -3.380 8.862 -0.498 1.00 . A A . 27 LEU CA 1 1
9 4644 1 1 27 LEU CB C -2.006 8.218 -0.248 1.00 . A A . 27 LEU CB 1 1
9 4645 1 1 27 LEU CD1 C -0.378 7.066 1.303 1.00 . A A . 27 LEU CD1 1 1
9 4646 1 1 27 LEU CD2 C -1.964 8.800 2.206 1.00 . A A . 27 LEU CD2 1 1
9 4647 1 1 27 LEU CG C -1.771 7.688 1.178 1.00 . A A . 27 LEU CG 1 1
9 4648 1 1 27 LEU H H -4.230 6.938 -0.236 1.00 . A A . 27 LEU H 1 1
9 4649 1 1 27 LEU HA H -3.513 9.687 0.190 1.00 . A A . 27 LEU HA 1 1
9 4650 1 1 27 LEU HB2 H -1.889 7.396 -0.940 1.00 . A A . 27 LEU HB2 1 1
9 4651 1 1 27 LEU HB3 H -1.245 8.955 -0.463 1.00 . A A . 27 LEU HB3 1 1
9 4652 1 1 27 LEU HD11 H 0.374 7.810 1.081 1.00 . A A . 27 LEU HD11 1 1
9 4653 1 1 27 LEU HD12 H -0.286 6.244 0.607 1.00 . A A . 27 LEU HD12 1 1
9 4654 1 1 27 LEU HD13 H -0.236 6.698 2.310 1.00 . A A . 27 LEU HD13 1 1
9 4655 1 1 27 LEU HD21 H -2.971 9.184 2.135 1.00 . A A . 27 LEU HD21 1 1
9 4656 1 1 27 LEU HD22 H -1.260 9.597 2.015 1.00 . A A . 27 LEU HD22 1 1
9 4657 1 1 27 LEU HD23 H -1.799 8.406 3.199 1.00 . A A . 27 LEU HD23 1 1
9 4658 1 1 27 LEU HG H -2.494 6.912 1.387 1.00 . A A . 27 LEU HG 1 1
9 4659 1 1 27 LEU N N -4.450 7.894 -0.253 1.00 . A A . 27 LEU N 1 1
9 4660 1 1 27 LEU O O -2.800 10.394 -2.260 1.00 . A A . 27 LEU O 1 1
9 4661 1 1 28 GLY C C -3.270 8.666 -5.035 1.00 . A A . 28 GLY C 1 1
9 4662 1 1 28 GLY CA C -4.396 9.148 -4.148 1.00 . A A . 28 GLY CA 1 1
9 4663 1 1 28 GLY H H -4.680 7.913 -2.451 1.00 . A A . 28 GLY H 1 1
9 4664 1 1 28 GLY HA2 H -5.328 8.750 -4.522 1.00 . A A . 28 GLY HA2 1 1
9 4665 1 1 28 GLY HA3 H -4.437 10.227 -4.185 1.00 . A A . 28 GLY HA3 1 1
9 4666 1 1 28 GLY N N -4.226 8.723 -2.769 1.00 . A A . 28 GLY N 1 1
9 4667 1 1 28 GLY O O -2.926 9.308 -6.029 1.00 . A A . 28 GLY O 1 1
9 4668 1 1 29 VAL C C -2.107 5.685 -6.163 1.00 . A A . 29 VAL C 1 1
9 4669 1 1 29 VAL CA C -1.600 6.928 -5.431 1.00 . A A . 29 VAL CA 1 1
9 4670 1 1 29 VAL CB C -0.415 6.544 -4.509 1.00 . A A . 29 VAL CB 1 1
9 4671 1 1 29 VAL CG1 C 0.758 6.000 -5.321 1.00 . A A . 29 VAL CG1 1 1
9 4672 1 1 29 VAL CG2 C 0.017 7.740 -3.657 1.00 . A A . 29 VAL CG2 1 1
9 4673 1 1 29 VAL H H -3.010 7.074 -3.863 1.00 . A A . 29 VAL H 1 1
9 4674 1 1 29 VAL HA H -1.253 7.650 -6.159 1.00 . A A . 29 VAL HA 1 1
9 4675 1 1 29 VAL HB H -0.747 5.762 -3.840 1.00 . A A . 29 VAL HB 1 1
9 4676 1 1 29 VAL HG11 H 1.566 5.732 -4.653 1.00 . A A . 29 VAL HG11 1 1
9 4677 1 1 29 VAL HG12 H 1.102 6.756 -6.015 1.00 . A A . 29 VAL HG12 1 1
9 4678 1 1 29 VAL HG13 H 0.441 5.126 -5.872 1.00 . A A . 29 VAL HG13 1 1
9 4679 1 1 29 VAL HG21 H -0.820 8.078 -3.061 1.00 . A A . 29 VAL HG21 1 1
9 4680 1 1 29 VAL HG22 H 0.348 8.542 -4.300 1.00 . A A . 29 VAL HG22 1 1
9 4681 1 1 29 VAL HG23 H 0.825 7.445 -3.003 1.00 . A A . 29 VAL HG23 1 1
9 4682 1 1 29 VAL N N -2.689 7.530 -4.669 1.00 . A A . 29 VAL N 1 1
9 4683 1 1 29 VAL O O -2.883 4.906 -5.607 1.00 . A A . 29 VAL O 1 1
9 4684 1 1 30 THR C C -1.186 3.224 -8.218 1.00 . A A . 30 THR C 1 1
9 4685 1 1 30 THR CA C -2.150 4.411 -8.241 1.00 . A A . 30 THR CA 1 1
9 4686 1 1 30 THR CB C -2.338 4.885 -9.700 1.00 . A A . 30 THR CB 1 1
9 4687 1 1 30 THR CG2 C -3.464 5.912 -9.805 1.00 . A A . 30 THR CG2 1 1
9 4688 1 1 30 THR H H -1.006 6.130 -7.773 1.00 . A A . 30 THR H 1 1
9 4689 1 1 30 THR HA H -3.112 4.091 -7.862 1.00 . A A . 30 THR HA 1 1
9 4690 1 1 30 THR HB H -2.592 4.030 -10.314 1.00 . A A . 30 THR HB 1 1
9 4691 1 1 30 THR HG1 H -1.311 6.222 -10.734 1.00 . A A . 30 THR HG1 1 1
9 4692 1 1 30 THR HG21 H -3.240 6.760 -9.173 1.00 . A A . 30 THR HG21 1 1
9 4693 1 1 30 THR HG22 H -4.393 5.462 -9.487 1.00 . A A . 30 THR HG22 1 1
9 4694 1 1 30 THR HG23 H -3.555 6.241 -10.829 1.00 . A A . 30 THR HG23 1 1
9 4695 1 1 30 THR N N -1.671 5.508 -7.405 1.00 . A A . 30 THR N 1 1
9 4696 1 1 30 THR O O -1.597 2.074 -8.394 1.00 . A A . 30 THR O 1 1
9 4697 1 1 30 THR OG1 O -1.113 5.459 -10.181 1.00 . A A . 30 THR OG1 1 1
9 4698 1 1 31 ASN C C 1.612 2.119 -6.633 1.00 . A A . 31 ASN C 1 1
9 4699 1 1 31 ASN CA C 1.130 2.471 -8.038 1.00 . A A . 31 ASN CA 1 1
9 4700 1 1 31 ASN CB C 2.310 2.920 -8.910 1.00 . A A . 31 ASN CB 1 1
9 4701 1 1 31 ASN CG C 1.950 2.987 -10.386 1.00 . A A . 31 ASN CG 1 1
9 4702 1 1 31 ASN H H 0.354 4.434 -7.813 1.00 . A A . 31 ASN H 1 1
9 4703 1 1 31 ASN HA H 0.692 1.585 -8.479 1.00 . A A . 31 ASN HA 1 1
9 4704 1 1 31 ASN HB2 H 2.633 3.902 -8.593 1.00 . A A . 31 ASN HB2 1 1
9 4705 1 1 31 ASN HB3 H 3.127 2.223 -8.790 1.00 . A A . 31 ASN HB3 1 1
9 4706 1 1 31 ASN HD21 H 1.188 4.183 -11.771 1.00 . A A . 31 ASN HD21 1 1
9 4707 1 1 31 ASN HD22 H 1.296 4.851 -10.180 1.00 . A A . 31 ASN HD22 1 1
9 4708 1 1 31 ASN N N 0.097 3.506 -8.001 1.00 . A A . 31 ASN N 1 1
9 4709 1 1 31 ASN ND2 N 1.427 4.120 -10.823 1.00 . A A . 31 ASN ND2 1 1
9 4710 1 1 31 ASN O O 2.149 2.967 -5.912 1.00 . A A . 31 ASN O 1 1
9 4711 1 1 31 ASN OD1 O 2.131 2.019 -11.125 1.00 . A A . 31 ASN OD1 1 1
9 4712 1 1 32 CYS C C 2.342 -1.107 -5.162 1.00 . A A . 32 CYS C 1 1
9 4713 1 1 32 CYS CA C 1.823 0.319 -4.973 1.00 . A A . 32 CYS CA 1 1
9 4714 1 1 32 CYS CB C 0.635 0.315 -4.009 1.00 . A A . 32 CYS CB 1 1
9 4715 1 1 32 CYS H H 0.980 0.248 -6.903 1.00 . A A . 32 CYS H 1 1
9 4716 1 1 32 CYS HA H 2.618 0.945 -4.556 1.00 . A A . 32 CYS HA 1 1
9 4717 1 1 32 CYS HB2 H -0.126 -0.356 -4.383 1.00 . A A . 32 CYS HB2 1 1
9 4718 1 1 32 CYS HB3 H 0.966 -0.027 -3.038 1.00 . A A . 32 CYS HB3 1 1
9 4719 1 1 32 CYS N N 1.416 0.856 -6.269 1.00 . A A . 32 CYS N 1 1
9 4720 1 1 32 CYS O O 2.125 -1.715 -6.214 1.00 . A A . 32 CYS O 1 1
9 4721 1 1 32 CYS SG S -0.130 1.947 -3.786 1.00 . A A . 32 CYS SG 1 1
9 4722 1 1 33 ARG C C 3.146 -3.707 -2.865 1.00 . A A . 33 ARG C 1 1
9 4723 1 1 33 ARG CA C 3.498 -3.024 -4.183 1.00 . A A . 33 ARG CA 1 1
9 4724 1 1 33 ARG CB C 5.014 -3.079 -4.412 1.00 . A A . 33 ARG CB 1 1
9 4725 1 1 33 ARG CD C 7.074 -4.457 -4.852 1.00 . A A . 33 ARG CD 1 1
9 4726 1 1 33 ARG CG C 5.556 -4.474 -4.703 1.00 . A A . 33 ARG CG 1 1
9 4727 1 1 33 ARG CZ C 8.389 -3.549 -6.746 1.00 . A A . 33 ARG CZ 1 1
9 4728 1 1 33 ARG H H 3.255 -1.068 -3.389 1.00 . A A . 33 ARG H 1 1
9 4729 1 1 33 ARG HA H 2.994 -3.536 -4.992 1.00 . A A . 33 ARG HA 1 1
9 4730 1 1 33 ARG HB2 H 5.262 -2.440 -5.246 1.00 . A A . 33 ARG HB2 1 1
9 4731 1 1 33 ARG HB3 H 5.509 -2.709 -3.530 1.00 . A A . 33 ARG HB3 1 1
9 4732 1 1 33 ARG HD2 H 7.517 -4.303 -3.878 1.00 . A A . 33 ARG HD2 1 1
9 4733 1 1 33 ARG HD3 H 7.396 -5.411 -5.247 1.00 . A A . 33 ARG HD3 1 1
9 4734 1 1 33 ARG HE H 7.147 -2.491 -5.601 1.00 . A A . 33 ARG HE 1 1
9 4735 1 1 33 ARG HG2 H 5.291 -5.132 -3.889 1.00 . A A . 33 ARG HG2 1 1
9 4736 1 1 33 ARG HG3 H 5.117 -4.841 -5.621 1.00 . A A . 33 ARG HG3 1 1
9 4737 1 1 33 ARG HH11 H 8.653 -5.540 -6.437 1.00 . A A . 33 ARG HH11 1 1
9 4738 1 1 33 ARG HH12 H 9.570 -4.860 -7.744 1.00 . A A . 33 ARG HH12 1 1
9 4739 1 1 33 ARG HH21 H 8.322 -1.605 -7.309 1.00 . A A . 33 ARG HH21 1 1
9 4740 1 1 33 ARG HH22 H 9.378 -2.616 -8.250 1.00 . A A . 33 ARG HH22 1 1
9 4741 1 1 33 ARG N N 3.035 -1.634 -4.159 1.00 . A A . 33 ARG N 1 1
9 4742 1 1 33 ARG NE N 7.518 -3.390 -5.753 1.00 . A A . 33 ARG NE 1 1
9 4743 1 1 33 ARG NH1 N 8.911 -4.745 -6.995 1.00 . A A . 33 ARG NH1 1 1
9 4744 1 1 33 ARG NH2 N 8.724 -2.508 -7.493 1.00 . A A . 33 ARG NH2 1 1
9 4745 1 1 33 ARG O O 3.484 -3.200 -1.797 1.00 . A A . 33 ARG O 1 1
9 4746 1 1 34 VAL C C 2.735 -6.865 -1.522 1.00 . A A . 34 VAL C 1 1
9 4747 1 1 34 VAL CA C 2.013 -5.533 -1.729 1.00 . A A . 34 VAL CA 1 1
9 4748 1 1 34 VAL CB C 0.479 -5.767 -1.774 1.00 . A A . 34 VAL CB 1 1
9 4749 1 1 34 VAL CG1 C 0.079 -6.603 -2.990 1.00 . A A . 34 VAL CG1 1 1
9 4750 1 1 34 VAL CG2 C -0.011 -6.413 -0.475 1.00 . A A . 34 VAL CG2 1 1
9 4751 1 1 34 VAL H H 2.316 -5.260 -3.813 1.00 . A A . 34 VAL H 1 1
9 4752 1 1 34 VAL HA H 2.227 -4.892 -0.884 1.00 . A A . 34 VAL HA 1 1
9 4753 1 1 34 VAL HB H -0.001 -4.802 -1.866 1.00 . A A . 34 VAL HB 1 1
9 4754 1 1 34 VAL HG11 H 0.393 -6.100 -3.893 1.00 . A A . 34 VAL HG11 1 1
9 4755 1 1 34 VAL HG12 H -0.994 -6.731 -3.005 1.00 . A A . 34 VAL HG12 1 1
9 4756 1 1 34 VAL HG13 H 0.554 -7.573 -2.935 1.00 . A A . 34 VAL HG13 1 1
9 4757 1 1 34 VAL HG21 H -1.085 -6.535 -0.516 1.00 . A A . 34 VAL HG21 1 1
9 4758 1 1 34 VAL HG22 H 0.246 -5.782 0.363 1.00 . A A . 34 VAL HG22 1 1
9 4759 1 1 34 VAL HG23 H 0.456 -7.381 -0.352 1.00 . A A . 34 VAL HG23 1 1
9 4760 1 1 34 VAL N N 2.485 -4.853 -2.934 1.00 . A A . 34 VAL N 1 1
9 4761 1 1 34 VAL O O 2.899 -7.652 -2.461 1.00 . A A . 34 VAL O 1 1
9 4762 1 1 35 HIS C C 3.571 -8.648 1.552 1.00 . A A . 35 HIS C 1 1
9 4763 1 1 35 HIS CA C 3.854 -8.336 0.087 1.00 . A A . 35 HIS CA 1 1
9 4764 1 1 35 HIS CB C 5.371 -8.218 -0.140 1.00 . A A . 35 HIS CB 1 1
9 4765 1 1 35 HIS CD2 C 6.335 -10.629 0.068 1.00 . A A . 35 HIS CD2 1 1
9 4766 1 1 35 HIS CE1 C 7.468 -10.362 1.925 1.00 . A A . 35 HIS CE1 1 1
9 4767 1 1 35 HIS CG C 6.162 -9.345 0.467 1.00 . A A . 35 HIS CG 1 1
9 4768 1 1 35 HIS H H 3.048 -6.408 0.405 1.00 . A A . 35 HIS H 1 1
9 4769 1 1 35 HIS HA H 3.460 -9.133 -0.528 1.00 . A A . 35 HIS HA 1 1
9 4770 1 1 35 HIS HB2 H 5.571 -8.206 -1.202 1.00 . A A . 35 HIS HB2 1 1
9 4771 1 1 35 HIS HB3 H 5.722 -7.292 0.296 1.00 . A A . 35 HIS HB3 1 1
9 4772 1 1 35 HIS HD1 H 6.967 -8.396 2.175 1.00 . A A . 35 HIS HD1 1 1
9 4773 1 1 35 HIS HD2 H 5.909 -11.091 -0.811 1.00 . A A . 35 HIS HD2 1 1
9 4774 1 1 35 HIS HE1 H 8.098 -10.553 2.780 1.00 . A A . 35 HIS HE1 1 1
9 4775 1 1 35 HIS HE2 H 7.344 -12.202 1.034 1.00 . A A . 35 HIS HE2 1 1
9 4776 1 1 35 HIS N N 3.180 -7.097 -0.287 1.00 . A A . 35 HIS N 1 1
9 4777 1 1 35 HIS ND1 N 6.887 -9.214 1.635 1.00 . A A . 35 HIS ND1 1 1
9 4778 1 1 35 HIS NE2 N 7.149 -11.236 0.992 1.00 . A A . 35 HIS NE2 1 1
9 4779 1 1 35 HIS O O 3.836 -7.824 2.423 1.00 . A A . 35 HIS O 1 1
9 4780 1 1 36 CYS C C 3.626 -11.379 3.620 1.00 . A A . 36 CYS C 1 1
9 4781 1 1 36 CYS CA C 2.727 -10.224 3.196 1.00 . A A . 36 CYS CA 1 1
9 4782 1 1 36 CYS CB C 1.251 -10.629 3.310 1.00 . A A . 36 CYS CB 1 1
9 4783 1 1 36 CYS H H 2.852 -10.456 1.093 1.00 . A A . 36 CYS H 1 1
9 4784 1 1 36 CYS HA H 2.913 -9.377 3.844 1.00 . A A . 36 CYS HA 1 1
9 4785 1 1 36 CYS HB2 H 1.087 -11.530 2.741 1.00 . A A . 36 CYS HB2 1 1
9 4786 1 1 36 CYS HB3 H 1.018 -10.820 4.349 1.00 . A A . 36 CYS HB3 1 1
9 4787 1 1 36 CYS N N 3.042 -9.829 1.826 1.00 . A A . 36 CYS N 1 1
9 4788 1 1 36 CYS O O 3.859 -12.309 2.841 1.00 . A A . 36 CYS O 1 1
9 4789 1 1 36 CYS SG S 0.069 -9.373 2.700 1.00 . A A . 36 CYS SG 1 1
9 4790 1 1 37 GLY C C 4.269 -13.647 5.584 1.00 . A A . 37 GLY C 1 1
9 4791 1 1 37 GLY CA C 5.020 -12.349 5.347 1.00 . A A . 37 GLY CA 1 1
9 4792 1 1 37 GLY H H 3.941 -10.531 5.410 1.00 . A A . 37 GLY H 1 1
9 4793 1 1 37 GLY HA2 H 5.815 -12.524 4.634 1.00 . A A . 37 GLY HA2 1 1
9 4794 1 1 37 GLY HA3 H 5.454 -12.021 6.280 1.00 . A A . 37 GLY HA3 1 1
9 4795 1 1 37 GLY N N 4.152 -11.303 4.841 1.00 . A A . 37 GLY N 1 1
9 4796 1 1 37 GLY O O 4.862 -14.730 5.407 1.00 . A A . 37 GLY O 1 1
9 4797 1 1 37 GLY OXT O 3.073 -13.590 5.934 1.00 . A A . 37 GLY OXT 1 1
10 4798 1 1 1 ALA C C 4.097 -9.219 10.231 1.00 . A A . 1 ALA C 1 1
10 4799 1 1 1 ALA CA C 5.411 -9.206 11.014 1.00 . A A . 1 ALA CA 1 1
10 4800 1 1 1 ALA CB C 6.505 -8.509 10.205 1.00 . A A . 1 ALA CB 1 1
10 4801 1 1 1 ALA H1 H 6.739 -10.582 11.843 1.00 . A A . 1 ALA H1 1 1
10 4802 1 1 1 ALA H2 H 5.926 -11.145 10.476 1.00 . A A . 1 ALA H2 1 1
10 4803 1 1 1 ALA H3 H 5.114 -11.041 11.953 1.00 . A A . 1 ALA H3 1 1
10 4804 1 1 1 ALA HA H 5.270 -8.659 11.937 1.00 . A A . 1 ALA HA 1 1
10 4805 1 1 1 ALA HB1 H 6.697 -9.068 9.300 1.00 . A A . 1 ALA HB1 1 1
10 4806 1 1 1 ALA HB2 H 7.410 -8.454 10.792 1.00 . A A . 1 ALA HB2 1 1
10 4807 1 1 1 ALA HB3 H 6.184 -7.510 9.947 1.00 . A A . 1 ALA HB3 1 1
10 4808 1 1 1 ALA N N 5.827 -10.588 11.345 1.00 . A A . 1 ALA N 1 1
10 4809 1 1 1 ALA O O 3.698 -10.259 9.699 1.00 . A A . 1 ALA O 1 1
10 4810 1 1 2 PRO C C 2.576 -7.886 7.835 1.00 . A A . 2 PRO C 1 1
10 4811 1 1 2 PRO CA C 2.195 -7.931 9.318 1.00 . A A . 2 PRO CA 1 1
10 4812 1 1 2 PRO CB C 1.590 -6.598 9.783 1.00 . A A . 2 PRO CB 1 1
10 4813 1 1 2 PRO CD C 3.684 -6.826 10.908 1.00 . A A . 2 PRO CD 1 1
10 4814 1 1 2 PRO CG C 2.757 -5.818 10.279 1.00 . A A . 2 PRO CG 1 1
10 4815 1 1 2 PRO HA H 1.493 -8.735 9.485 1.00 . A A . 2 PRO HA 1 1
10 4816 1 1 2 PRO HB2 H 1.106 -6.103 8.952 1.00 . A A . 2 PRO HB2 1 1
10 4817 1 1 2 PRO HB3 H 0.872 -6.778 10.570 1.00 . A A . 2 PRO HB3 1 1
10 4818 1 1 2 PRO HD2 H 4.715 -6.530 10.770 1.00 . A A . 2 PRO HD2 1 1
10 4819 1 1 2 PRO HD3 H 3.462 -6.941 11.960 1.00 . A A . 2 PRO HD3 1 1
10 4820 1 1 2 PRO HG2 H 3.244 -5.321 9.452 1.00 . A A . 2 PRO HG2 1 1
10 4821 1 1 2 PRO HG3 H 2.433 -5.093 11.014 1.00 . A A . 2 PRO HG3 1 1
10 4822 1 1 2 PRO N N 3.389 -8.070 10.165 1.00 . A A . 2 PRO N 1 1
10 4823 1 1 2 PRO O O 3.644 -8.365 7.448 1.00 . A A . 2 PRO O 1 1
10 4824 1 1 3 CYS C C 2.739 -5.895 5.307 1.00 . A A . 3 CYS C 1 1
10 4825 1 1 3 CYS CA C 1.998 -7.202 5.583 1.00 . A A . 3 CYS CA 1 1
10 4826 1 1 3 CYS CB C 0.705 -7.270 4.759 1.00 . A A . 3 CYS CB 1 1
10 4827 1 1 3 CYS H H 0.874 -6.949 7.360 1.00 . A A . 3 CYS H 1 1
10 4828 1 1 3 CYS HA H 2.637 -8.027 5.302 1.00 . A A . 3 CYS HA 1 1
10 4829 1 1 3 CYS HB2 H 0.163 -8.166 5.024 1.00 . A A . 3 CYS HB2 1 1
10 4830 1 1 3 CYS HB3 H 0.094 -6.407 4.984 1.00 . A A . 3 CYS HB3 1 1
10 4831 1 1 3 CYS N N 1.712 -7.318 7.007 1.00 . A A . 3 CYS N 1 1
10 4832 1 1 3 CYS O O 2.643 -4.940 6.078 1.00 . A A . 3 CYS O 1 1
10 4833 1 1 3 CYS SG S 0.978 -7.303 2.953 1.00 . A A . 3 CYS SG 1 1
10 4834 1 1 4 GLU C C 3.677 -4.114 2.520 1.00 . A A . 4 GLU C 1 1
10 4835 1 1 4 GLU CA C 4.249 -4.692 3.810 1.00 . A A . 4 GLU CA 1 1
10 4836 1 1 4 GLU CB C 5.723 -5.062 3.606 1.00 . A A . 4 GLU CB 1 1
10 4837 1 1 4 GLU CD C 7.861 -5.947 4.628 1.00 . A A . 4 GLU CD 1 1
10 4838 1 1 4 GLU CG C 6.378 -5.689 4.829 1.00 . A A . 4 GLU CG 1 1
10 4839 1 1 4 GLU H H 3.502 -6.653 3.640 1.00 . A A . 4 GLU H 1 1
10 4840 1 1 4 GLU HA H 4.171 -3.948 4.594 1.00 . A A . 4 GLU HA 1 1
10 4841 1 1 4 GLU HB2 H 5.795 -5.766 2.789 1.00 . A A . 4 GLU HB2 1 1
10 4842 1 1 4 GLU HB3 H 6.275 -4.170 3.343 1.00 . A A . 4 GLU HB3 1 1
10 4843 1 1 4 GLU HG2 H 6.250 -5.023 5.672 1.00 . A A . 4 GLU HG2 1 1
10 4844 1 1 4 GLU HG3 H 5.887 -6.630 5.042 1.00 . A A . 4 GLU HG3 1 1
10 4845 1 1 4 GLU N N 3.480 -5.864 4.210 1.00 . A A . 4 GLU N 1 1
10 4846 1 1 4 GLU O O 3.005 -4.816 1.763 1.00 . A A . 4 GLU O 1 1
10 4847 1 1 4 GLU OE1 O 8.684 -5.171 5.159 1.00 . A A . 4 GLU OE1 1 1
10 4848 1 1 4 GLU OE2 O 8.211 -6.918 3.926 1.00 . A A . 4 GLU OE2 1 1
10 4849 1 1 5 CYS C C 4.406 -1.103 0.616 1.00 . A A . 5 CYS C 1 1
10 4850 1 1 5 CYS CA C 3.420 -2.146 1.121 1.00 . A A . 5 CYS CA 1 1
10 4851 1 1 5 CYS CB C 2.109 -1.476 1.505 1.00 . A A . 5 CYS CB 1 1
10 4852 1 1 5 CYS H H 4.523 -2.350 2.885 1.00 . A A . 5 CYS H 1 1
10 4853 1 1 5 CYS HA H 3.234 -2.866 0.337 1.00 . A A . 5 CYS HA 1 1
10 4854 1 1 5 CYS HB2 H 2.263 -0.867 2.385 1.00 . A A . 5 CYS HB2 1 1
10 4855 1 1 5 CYS HB3 H 1.785 -0.851 0.698 1.00 . A A . 5 CYS HB3 1 1
10 4856 1 1 5 CYS N N 3.952 -2.843 2.272 1.00 . A A . 5 CYS N 1 1
10 4857 1 1 5 CYS O O 5.358 -0.750 1.314 1.00 . A A . 5 CYS O 1 1
10 4858 1 1 5 CYS SG S 0.773 -2.644 1.881 1.00 . A A . 5 CYS SG 1 1
10 4859 1 1 6 ASP C C 4.099 1.412 -1.942 1.00 . A A . 6 ASP C 1 1
10 4860 1 1 6 ASP CA C 4.987 0.438 -1.178 1.00 . A A . 6 ASP CA 1 1
10 4861 1 1 6 ASP CB C 6.044 -0.160 -2.116 1.00 . A A . 6 ASP CB 1 1
10 4862 1 1 6 ASP CG C 7.112 0.848 -2.519 1.00 . A A . 6 ASP CG 1 1
10 4863 1 1 6 ASP H H 3.401 -0.953 -1.098 1.00 . A A . 6 ASP H 1 1
10 4864 1 1 6 ASP HA H 5.483 0.969 -0.376 1.00 . A A . 6 ASP HA 1 1
10 4865 1 1 6 ASP HB2 H 6.524 -0.995 -1.625 1.00 . A A . 6 ASP HB2 1 1
10 4866 1 1 6 ASP HB3 H 5.556 -0.512 -3.012 1.00 . A A . 6 ASP HB3 1 1
10 4867 1 1 6 ASP N N 4.164 -0.608 -0.588 1.00 . A A . 6 ASP N 1 1
10 4868 1 1 6 ASP O O 3.041 1.035 -2.444 1.00 . A A . 6 ASP O 1 1
10 4869 1 1 6 ASP OD1 O 6.880 1.623 -3.474 1.00 . A A . 6 ASP OD1 1 1
10 4870 1 1 6 ASP OD2 O 8.191 0.862 -1.886 1.00 . A A . 6 ASP OD2 1 1
10 4871 1 1 7 VAL C C 4.757 4.613 -3.429 1.00 . A A . 7 VAL C 1 1
10 4872 1 1 7 VAL CA C 3.790 3.721 -2.660 1.00 . A A . 7 VAL CA 1 1
10 4873 1 1 7 VAL CB C 3.020 4.582 -1.617 1.00 . A A . 7 VAL CB 1 1
10 4874 1 1 7 VAL CG1 C 2.199 5.667 -2.310 1.00 . A A . 7 VAL CG1 1 1
10 4875 1 1 7 VAL CG2 C 2.131 3.710 -0.725 1.00 . A A . 7 VAL CG2 1 1
10 4876 1 1 7 VAL H H 5.419 2.856 -1.664 1.00 . A A . 7 VAL H 1 1
10 4877 1 1 7 VAL HA H 3.077 3.285 -3.348 1.00 . A A . 7 VAL HA 1 1
10 4878 1 1 7 VAL HB H 3.749 5.071 -0.983 1.00 . A A . 7 VAL HB 1 1
10 4879 1 1 7 VAL HG11 H 1.648 6.232 -1.572 1.00 . A A . 7 VAL HG11 1 1
10 4880 1 1 7 VAL HG12 H 1.508 5.210 -3.005 1.00 . A A . 7 VAL HG12 1 1
10 4881 1 1 7 VAL HG13 H 2.863 6.330 -2.848 1.00 . A A . 7 VAL HG13 1 1
10 4882 1 1 7 VAL HG21 H 1.587 4.336 -0.034 1.00 . A A . 7 VAL HG21 1 1
10 4883 1 1 7 VAL HG22 H 2.747 3.015 -0.170 1.00 . A A . 7 VAL HG22 1 1
10 4884 1 1 7 VAL HG23 H 1.432 3.158 -1.338 1.00 . A A . 7 VAL HG23 1 1
10 4885 1 1 7 VAL N N 4.537 2.653 -2.024 1.00 . A A . 7 VAL N 1 1
10 4886 1 1 7 VAL O O 5.452 5.445 -2.836 1.00 . A A . 7 VAL O 1 1
10 4887 1 1 8 ASN C C 7.143 5.239 -5.200 1.00 . A A . 8 ASN C 1 1
10 4888 1 1 8 ASN CA C 5.664 5.210 -5.635 1.00 . A A . 8 ASN CA 1 1
10 4889 1 1 8 ASN CB C 5.078 6.634 -5.734 1.00 . A A . 8 ASN CB 1 1
10 4890 1 1 8 ASN CG C 5.769 7.507 -6.773 1.00 . A A . 8 ASN CG 1 1
10 4891 1 1 8 ASN H H 4.317 3.657 -5.123 1.00 . A A . 8 ASN H 1 1
10 4892 1 1 8 ASN HA H 5.613 4.752 -6.612 1.00 . A A . 8 ASN HA 1 1
10 4893 1 1 8 ASN HB2 H 4.033 6.565 -5.997 1.00 . A A . 8 ASN HB2 1 1
10 4894 1 1 8 ASN HB3 H 5.164 7.118 -4.770 1.00 . A A . 8 ASN HB3 1 1
10 4895 1 1 8 ASN HD21 H 5.804 7.908 -8.720 1.00 . A A . 8 ASN HD21 1 1
10 4896 1 1 8 ASN HD22 H 4.672 6.703 -8.218 1.00 . A A . 8 ASN HD22 1 1
10 4897 1 1 8 ASN N N 4.837 4.396 -4.739 1.00 . A A . 8 ASN N 1 1
10 4898 1 1 8 ASN ND2 N 5.375 7.357 -8.030 1.00 . A A . 8 ASN ND2 1 1
10 4899 1 1 8 ASN O O 7.947 5.987 -5.757 1.00 . A A . 8 ASN O 1 1
10 4900 1 1 8 ASN OD1 O 6.652 8.300 -6.453 1.00 . A A . 8 ASN OD1 1 1
10 4901 1 1 9 GLY C C 8.976 4.241 -2.245 1.00 . A A . 9 GLY C 1 1
10 4902 1 1 9 GLY CA C 8.883 4.358 -3.755 1.00 . A A . 9 GLY CA 1 1
10 4903 1 1 9 GLY H H 6.851 3.767 -3.859 1.00 . A A . 9 GLY H 1 1
10 4904 1 1 9 GLY HA2 H 9.387 3.512 -4.200 1.00 . A A . 9 GLY HA2 1 1
10 4905 1 1 9 GLY HA3 H 9.388 5.264 -4.064 1.00 . A A . 9 GLY HA3 1 1
10 4906 1 1 9 GLY N N 7.511 4.389 -4.237 1.00 . A A . 9 GLY N 1 1
10 4907 1 1 9 GLY O O 9.913 3.632 -1.722 1.00 . A A . 9 GLY O 1 1
10 4908 1 1 10 GLU C C 7.383 3.510 0.433 1.00 . A A . 10 GLU C 1 1
10 4909 1 1 10 GLU CA C 8.006 4.808 -0.072 1.00 . A A . 10 GLU CA 1 1
10 4910 1 1 10 GLU CB C 7.235 6.019 0.470 1.00 . A A . 10 GLU CB 1 1
10 4911 1 1 10 GLU CD C 7.046 8.547 0.554 1.00 . A A . 10 GLU CD 1 1
10 4912 1 1 10 GLU CG C 7.877 7.354 0.113 1.00 . A A . 10 GLU CG 1 1
10 4913 1 1 10 GLU H H 7.273 5.271 -2.013 1.00 . A A . 10 GLU H 1 1
10 4914 1 1 10 GLU HA H 9.032 4.861 0.270 1.00 . A A . 10 GLU HA 1 1
10 4915 1 1 10 GLU HB2 H 6.232 6.004 0.066 1.00 . A A . 10 GLU HB2 1 1
10 4916 1 1 10 GLU HB3 H 7.181 5.947 1.546 1.00 . A A . 10 GLU HB3 1 1
10 4917 1 1 10 GLU HG2 H 8.844 7.412 0.591 1.00 . A A . 10 GLU HG2 1 1
10 4918 1 1 10 GLU HG3 H 8.008 7.400 -0.960 1.00 . A A . 10 GLU HG3 1 1
10 4919 1 1 10 GLU N N 8.012 4.829 -1.538 1.00 . A A . 10 GLU N 1 1
10 4920 1 1 10 GLU O O 6.410 3.033 -0.132 1.00 . A A . 10 GLU O 1 1
10 4921 1 1 10 GLU OE1 O 7.145 8.952 1.734 1.00 . A A . 10 GLU OE1 1 1
10 4922 1 1 10 GLU OE2 O 6.285 9.090 -0.279 1.00 . A A . 10 GLU OE2 1 1
10 4923 1 1 11 THR C C 6.783 1.738 3.335 1.00 . A A . 11 THR C 1 1
10 4924 1 1 11 THR CA C 7.490 1.640 1.982 1.00 . A A . 11 THR CA 1 1
10 4925 1 1 11 THR CB C 8.702 0.686 2.084 1.00 . A A . 11 THR CB 1 1
10 4926 1 1 11 THR CG2 C 8.276 -0.730 2.462 1.00 . A A . 11 THR CG2 1 1
10 4927 1 1 11 THR H H 8.614 3.438 2.009 1.00 . A A . 11 THR H 1 1
10 4928 1 1 11 THR HA H 6.800 1.230 1.254 1.00 . A A . 11 THR HA 1 1
10 4929 1 1 11 THR HB H 9.373 1.062 2.845 1.00 . A A . 11 THR HB 1 1
10 4930 1 1 11 THR HG1 H 8.777 0.840 0.106 1.00 . A A . 11 THR HG1 1 1
10 4931 1 1 11 THR HG21 H 9.146 -1.368 2.510 1.00 . A A . 11 THR HG21 1 1
10 4932 1 1 11 THR HG22 H 7.589 -1.114 1.719 1.00 . A A . 11 THR HG22 1 1
10 4933 1 1 11 THR HG23 H 7.788 -0.717 3.428 1.00 . A A . 11 THR HG23 1 1
10 4934 1 1 11 THR N N 7.919 2.956 1.511 1.00 . A A . 11 THR N 1 1
10 4935 1 1 11 THR O O 7.253 2.419 4.248 1.00 . A A . 11 THR O 1 1
10 4936 1 1 11 THR OG1 O 9.399 0.655 0.826 1.00 . A A . 11 THR OG1 1 1
10 4937 1 1 12 TYR C C 4.495 -0.382 5.064 1.00 . A A . 12 TYR C 1 1
10 4938 1 1 12 TYR CA C 4.817 1.057 4.653 1.00 . A A . 12 TYR CA 1 1
10 4939 1 1 12 TYR CB C 3.508 1.827 4.404 1.00 . A A . 12 TYR CB 1 1
10 4940 1 1 12 TYR CD1 C 3.850 4.265 5.002 1.00 . A A . 12 TYR CD1 1 1
10 4941 1 1 12 TYR CD2 C 3.715 3.685 2.692 1.00 . A A . 12 TYR CD2 1 1
10 4942 1 1 12 TYR CE1 C 4.013 5.593 4.661 1.00 . A A . 12 TYR CE1 1 1
10 4943 1 1 12 TYR CE2 C 3.880 5.014 2.345 1.00 . A A . 12 TYR CE2 1 1
10 4944 1 1 12 TYR CG C 3.697 3.285 4.026 1.00 . A A . 12 TYR CG 1 1
10 4945 1 1 12 TYR CZ C 4.029 5.964 3.333 1.00 . A A . 12 TYR CZ 1 1
10 4946 1 1 12 TYR H H 5.335 0.536 2.669 1.00 . A A . 12 TYR H 1 1
10 4947 1 1 12 TYR HA H 5.371 1.539 5.448 1.00 . A A . 12 TYR HA 1 1
10 4948 1 1 12 TYR HB2 H 2.969 1.350 3.596 1.00 . A A . 12 TYR HB2 1 1
10 4949 1 1 12 TYR HB3 H 2.903 1.790 5.299 1.00 . A A . 12 TYR HB3 1 1
10 4950 1 1 12 TYR HD1 H 3.839 3.975 6.043 1.00 . A A . 12 TYR HD1 1 1
10 4951 1 1 12 TYR HD2 H 3.595 2.940 1.917 1.00 . A A . 12 TYR HD2 1 1
10 4952 1 1 12 TYR HE1 H 4.129 6.337 5.434 1.00 . A A . 12 TYR HE1 1 1
10 4953 1 1 12 TYR HE2 H 3.894 5.303 1.303 1.00 . A A . 12 TYR HE2 1 1
10 4954 1 1 12 TYR HH H 4.964 7.643 3.460 1.00 . A A . 12 TYR HH 1 1
10 4955 1 1 12 TYR N N 5.638 1.061 3.439 1.00 . A A . 12 TYR N 1 1
10 4956 1 1 12 TYR O O 4.897 -1.328 4.386 1.00 . A A . 12 TYR O 1 1
10 4957 1 1 12 TYR OH O 4.190 7.289 2.994 1.00 . A A . 12 TYR OH 1 1
10 4958 1 1 13 THR C C 1.819 -1.782 6.998 1.00 . A A . 13 THR C 1 1
10 4959 1 1 13 THR CA C 3.295 -1.857 6.611 1.00 . A A . 13 THR CA 1 1
10 4960 1 1 13 THR CB C 4.121 -2.400 7.805 1.00 . A A . 13 THR CB 1 1
10 4961 1 1 13 THR CG2 C 5.499 -2.875 7.357 1.00 . A A . 13 THR CG2 1 1
10 4962 1 1 13 THR H H 3.546 0.245 6.708 1.00 . A A . 13 THR H 1 1
10 4963 1 1 13 THR HA H 3.399 -2.547 5.782 1.00 . A A . 13 THR HA 1 1
10 4964 1 1 13 THR HB H 3.593 -3.243 8.233 1.00 . A A . 13 THR HB 1 1
10 4965 1 1 13 THR HG1 H 3.652 -0.662 8.621 1.00 . A A . 13 THR HG1 1 1
10 4966 1 1 13 THR HG21 H 6.043 -3.256 8.209 1.00 . A A . 13 THR HG21 1 1
10 4967 1 1 13 THR HG22 H 6.043 -2.048 6.924 1.00 . A A . 13 THR HG22 1 1
10 4968 1 1 13 THR HG23 H 5.389 -3.658 6.619 1.00 . A A . 13 THR HG23 1 1
10 4969 1 1 13 THR N N 3.770 -0.543 6.169 1.00 . A A . 13 THR N 1 1
10 4970 1 1 13 THR O O 1.398 -0.843 7.680 1.00 . A A . 13 THR O 1 1
10 4971 1 1 13 THR OG1 O 4.261 -1.387 8.812 1.00 . A A . 13 THR OG1 1 1
10 4972 1 1 14 VAL C C -0.865 -4.150 7.300 1.00 . A A . 14 VAL C 1 1
10 4973 1 1 14 VAL CA C -0.403 -2.786 6.782 1.00 . A A . 14 VAL CA 1 1
10 4974 1 1 14 VAL CB C -1.171 -2.460 5.476 1.00 . A A . 14 VAL CB 1 1
10 4975 1 1 14 VAL CG1 C -0.867 -1.038 4.998 1.00 . A A . 14 VAL CG1 1 1
10 4976 1 1 14 VAL CG2 C -0.830 -3.480 4.391 1.00 . A A . 14 VAL CG2 1 1
10 4977 1 1 14 VAL H H 1.453 -3.520 6.082 1.00 . A A . 14 VAL H 1 1
10 4978 1 1 14 VAL HA H -0.645 -2.031 7.520 1.00 . A A . 14 VAL HA 1 1
10 4979 1 1 14 VAL HB H -2.231 -2.527 5.680 1.00 . A A . 14 VAL HB 1 1
10 4980 1 1 14 VAL HG11 H 0.191 -0.944 4.790 1.00 . A A . 14 VAL HG11 1 1
10 4981 1 1 14 VAL HG12 H -1.145 -0.331 5.767 1.00 . A A . 14 VAL HG12 1 1
10 4982 1 1 14 VAL HG13 H -1.430 -0.831 4.099 1.00 . A A . 14 VAL HG13 1 1
10 4983 1 1 14 VAL HG21 H -1.093 -4.474 4.730 1.00 . A A . 14 VAL HG21 1 1
10 4984 1 1 14 VAL HG22 H 0.230 -3.440 4.178 1.00 . A A . 14 VAL HG22 1 1
10 4985 1 1 14 VAL HG23 H -1.383 -3.248 3.493 1.00 . A A . 14 VAL HG23 1 1
10 4986 1 1 14 VAL N N 1.041 -2.768 6.561 1.00 . A A . 14 VAL N 1 1
10 4987 1 1 14 VAL O O -0.100 -5.115 7.308 1.00 . A A . 14 VAL O 1 1
10 4988 1 1 15 SER C C -2.811 -6.507 7.107 1.00 . A A . 15 SER C 1 1
10 4989 1 1 15 SER CA C -2.714 -5.461 8.223 1.00 . A A . 15 SER CA 1 1
10 4990 1 1 15 SER CB C -4.102 -5.181 8.825 1.00 . A A . 15 SER CB 1 1
10 4991 1 1 15 SER H H -2.681 -3.413 7.695 1.00 . A A . 15 SER H 1 1
10 4992 1 1 15 SER HA H -2.065 -5.841 9.000 1.00 . A A . 15 SER HA 1 1
10 4993 1 1 15 SER HB2 H -4.009 -4.446 9.610 1.00 . A A . 15 SER HB2 1 1
10 4994 1 1 15 SER HB3 H -4.754 -4.799 8.052 1.00 . A A . 15 SER HB3 1 1
10 4995 1 1 15 SER HG H -5.642 -6.325 9.246 1.00 . A A . 15 SER HG 1 1
10 4996 1 1 15 SER N N -2.128 -4.221 7.719 1.00 . A A . 15 SER N 1 1
10 4997 1 1 15 SER O O -2.396 -7.655 7.281 1.00 . A A . 15 SER O 1 1
10 4998 1 1 15 SER OG O -4.687 -6.355 9.374 1.00 . A A . 15 SER OG 1 1
10 4999 1 1 16 SER C C -3.533 -6.243 3.507 1.00 . A A . 16 SER C 1 1
10 5000 1 1 16 SER CA C -3.550 -7.006 4.832 1.00 . A A . 16 SER CA 1 1
10 5001 1 1 16 SER CB C -4.888 -7.739 5.001 1.00 . A A . 16 SER CB 1 1
10 5002 1 1 16 SER H H -3.601 -5.157 5.858 1.00 . A A . 16 SER H 1 1
10 5003 1 1 16 SER HA H -2.747 -7.730 4.828 1.00 . A A . 16 SER HA 1 1
10 5004 1 1 16 SER HB2 H -5.066 -8.367 4.140 1.00 . A A . 16 SER HB2 1 1
10 5005 1 1 16 SER HB3 H -4.854 -8.349 5.892 1.00 . A A . 16 SER HB3 1 1
10 5006 1 1 16 SER HG H -6.762 -7.297 5.374 1.00 . A A . 16 SER HG 1 1
10 5007 1 1 16 SER N N -3.342 -6.097 5.956 1.00 . A A . 16 SER N 1 1
10 5008 1 1 16 SER O O -3.503 -5.008 3.491 1.00 . A A . 16 SER O 1 1
10 5009 1 1 16 SER OG O -5.959 -6.819 5.122 1.00 . A A . 16 SER OG 1 1
10 5010 1 1 17 SER C C -4.820 -5.478 0.926 1.00 . A A . 17 SER C 1 1
10 5011 1 1 17 SER CA C -3.612 -6.407 1.068 1.00 . A A . 17 SER CA 1 1
10 5012 1 1 17 SER CB C -3.660 -7.534 0.033 1.00 . A A . 17 SER CB 1 1
10 5013 1 1 17 SER H H -3.553 -7.964 2.489 1.00 . A A . 17 SER H 1 1
10 5014 1 1 17 SER HA H -2.709 -5.830 0.921 1.00 . A A . 17 SER HA 1 1
10 5015 1 1 17 SER HB2 H -4.022 -7.148 -0.909 1.00 . A A . 17 SER HB2 1 1
10 5016 1 1 17 SER HB3 H -2.668 -7.941 -0.103 1.00 . A A . 17 SER HB3 1 1
10 5017 1 1 17 SER HG H -5.245 -8.684 -0.168 1.00 . A A . 17 SER HG 1 1
10 5018 1 1 17 SER N N -3.563 -6.987 2.404 1.00 . A A . 17 SER N 1 1
10 5019 1 1 17 SER O O -4.759 -4.462 0.237 1.00 . A A . 17 SER O 1 1
10 5020 1 1 17 SER OG O -4.524 -8.575 0.468 1.00 . A A . 17 SER OG 1 1
10 5021 1 1 18 GLU C C -6.783 -3.614 2.175 1.00 . A A . 18 GLU C 1 1
10 5022 1 1 18 GLU CA C -7.114 -5.013 1.646 1.00 . A A . 18 GLU CA 1 1
10 5023 1 1 18 GLU CB C -8.151 -5.685 2.550 1.00 . A A . 18 GLU CB 1 1
10 5024 1 1 18 GLU CD C -9.281 -7.854 3.203 1.00 . A A . 18 GLU CD 1 1
10 5025 1 1 18 GLU CG C -8.490 -7.114 2.139 1.00 . A A . 18 GLU CG 1 1
10 5026 1 1 18 GLU H H -5.896 -6.681 2.100 1.00 . A A . 18 GLU H 1 1
10 5027 1 1 18 GLU HA H -7.506 -4.936 0.640 1.00 . A A . 18 GLU HA 1 1
10 5028 1 1 18 GLU HB2 H -7.769 -5.703 3.561 1.00 . A A . 18 GLU HB2 1 1
10 5029 1 1 18 GLU HB3 H -9.063 -5.101 2.530 1.00 . A A . 18 GLU HB3 1 1
10 5030 1 1 18 GLU HG2 H -9.076 -7.086 1.231 1.00 . A A . 18 GLU HG2 1 1
10 5031 1 1 18 GLU HG3 H -7.569 -7.651 1.952 1.00 . A A . 18 GLU HG3 1 1
10 5032 1 1 18 GLU N N -5.905 -5.833 1.608 1.00 . A A . 18 GLU N 1 1
10 5033 1 1 18 GLU O O -7.007 -2.604 1.501 1.00 . A A . 18 GLU O 1 1
10 5034 1 1 18 GLU OE1 O -10.467 -7.521 3.412 1.00 . A A . 18 GLU OE1 1 1
10 5035 1 1 18 GLU OE2 O -8.721 -8.775 3.842 1.00 . A A . 18 GLU OE2 1 1
10 5036 1 1 19 GLU C C -4.777 -1.606 3.163 1.00 . A A . 19 GLU C 1 1
10 5037 1 1 19 GLU CA C -5.810 -2.333 4.024 1.00 . A A . 19 GLU CA 1 1
10 5038 1 1 19 GLU CB C -5.220 -2.630 5.410 1.00 . A A . 19 GLU CB 1 1
10 5039 1 1 19 GLU CD C -7.258 -2.067 6.800 1.00 . A A . 19 GLU CD 1 1
10 5040 1 1 19 GLU CG C -6.244 -3.134 6.422 1.00 . A A . 19 GLU CG 1 1
10 5041 1 1 19 GLU H H -6.109 -4.422 3.872 1.00 . A A . 19 GLU H 1 1
10 5042 1 1 19 GLU HA H -6.679 -1.702 4.137 1.00 . A A . 19 GLU HA 1 1
10 5043 1 1 19 GLU HB2 H -4.449 -3.382 5.306 1.00 . A A . 19 GLU HB2 1 1
10 5044 1 1 19 GLU HB3 H -4.774 -1.726 5.801 1.00 . A A . 19 GLU HB3 1 1
10 5045 1 1 19 GLU HG2 H -6.767 -3.980 5.996 1.00 . A A . 19 GLU HG2 1 1
10 5046 1 1 19 GLU HG3 H -5.723 -3.450 7.315 1.00 . A A . 19 GLU HG3 1 1
10 5047 1 1 19 GLU N N -6.233 -3.580 3.387 1.00 . A A . 19 GLU N 1 1
10 5048 1 1 19 GLU O O -4.730 -0.375 3.136 1.00 . A A . 19 GLU O 1 1
10 5049 1 1 19 GLU OE1 O -6.968 -1.271 7.717 1.00 . A A . 19 GLU OE1 1 1
10 5050 1 1 19 GLU OE2 O -8.335 -2.003 6.174 1.00 . A A . 19 GLU OE2 1 1
10 5051 1 1 20 CYS C C -3.536 -1.020 0.478 1.00 . A A . 20 CYS C 1 1
10 5052 1 1 20 CYS CA C -2.916 -1.843 1.598 1.00 . A A . 20 CYS CA 1 1
10 5053 1 1 20 CYS CB C -2.079 -2.981 1.012 1.00 . A A . 20 CYS CB 1 1
10 5054 1 1 20 CYS H H -4.059 -3.359 2.529 1.00 . A A . 20 CYS H 1 1
10 5055 1 1 20 CYS HA H -2.279 -1.205 2.197 1.00 . A A . 20 CYS HA 1 1
10 5056 1 1 20 CYS HB2 H -1.869 -3.703 1.787 1.00 . A A . 20 CYS HB2 1 1
10 5057 1 1 20 CYS HB3 H -2.639 -3.466 0.221 1.00 . A A . 20 CYS HB3 1 1
10 5058 1 1 20 CYS N N -3.960 -2.386 2.463 1.00 . A A . 20 CYS N 1 1
10 5059 1 1 20 CYS O O -3.224 0.165 0.306 1.00 . A A . 20 CYS O 1 1
10 5060 1 1 20 CYS SG S -0.494 -2.447 0.314 1.00 . A A . 20 CYS SG 1 1
10 5061 1 1 21 GLU C C -5.848 0.262 -0.797 1.00 . A A . 21 GLU C 1 1
10 5062 1 1 21 GLU CA C -5.155 -0.981 -1.342 1.00 . A A . 21 GLU CA 1 1
10 5063 1 1 21 GLU CB C -6.180 -1.926 -1.983 1.00 . A A . 21 GLU CB 1 1
10 5064 1 1 21 GLU CD C -4.715 -2.725 -3.914 1.00 . A A . 21 GLU CD 1 1
10 5065 1 1 21 GLU CG C -5.561 -3.120 -2.707 1.00 . A A . 21 GLU CG 1 1
10 5066 1 1 21 GLU H H -4.621 -2.600 -0.098 1.00 . A A . 21 GLU H 1 1
10 5067 1 1 21 GLU HA H -4.434 -0.680 -2.090 1.00 . A A . 21 GLU HA 1 1
10 5068 1 1 21 GLU HB2 H -6.837 -2.304 -1.212 1.00 . A A . 21 GLU HB2 1 1
10 5069 1 1 21 GLU HB3 H -6.769 -1.366 -2.698 1.00 . A A . 21 GLU HB3 1 1
10 5070 1 1 21 GLU HG2 H -4.934 -3.658 -2.010 1.00 . A A . 21 GLU HG2 1 1
10 5071 1 1 21 GLU HG3 H -6.357 -3.770 -3.045 1.00 . A A . 21 GLU HG3 1 1
10 5072 1 1 21 GLU N N -4.437 -1.654 -0.271 1.00 . A A . 21 GLU N 1 1
10 5073 1 1 21 GLU O O -5.662 1.358 -1.317 1.00 . A A . 21 GLU O 1 1
10 5074 1 1 21 GLU OE1 O -3.783 -3.479 -4.268 1.00 . A A . 21 GLU OE1 1 1
10 5075 1 1 21 GLU OE2 O -4.997 -1.679 -4.537 1.00 . A A . 21 GLU OE2 1 1
10 5076 1 1 22 ARG C C -6.376 2.357 1.178 1.00 . A A . 22 ARG C 1 1
10 5077 1 1 22 ARG CA C -7.313 1.179 0.914 1.00 . A A . 22 ARG CA 1 1
10 5078 1 1 22 ARG CB C -7.927 0.670 2.216 1.00 . A A . 22 ARG CB 1 1
10 5079 1 1 22 ARG CD C -10.349 0.647 1.487 1.00 . A A . 22 ARG CD 1 1
10 5080 1 1 22 ARG CG C -9.181 -0.178 2.024 1.00 . A A . 22 ARG CG 1 1
10 5081 1 1 22 ARG CZ C -11.956 2.297 2.405 1.00 . A A . 22 ARG CZ 1 1
10 5082 1 1 22 ARG H H -6.683 -0.800 0.686 1.00 . A A . 22 ARG H 1 1
10 5083 1 1 22 ARG HA H -8.103 1.499 0.250 1.00 . A A . 22 ARG HA 1 1
10 5084 1 1 22 ARG HB2 H -7.191 0.070 2.734 1.00 . A A . 22 ARG HB2 1 1
10 5085 1 1 22 ARG HB3 H -8.174 1.505 2.825 1.00 . A A . 22 ARG HB3 1 1
10 5086 1 1 22 ARG HD2 H -10.051 1.115 0.560 1.00 . A A . 22 ARG HD2 1 1
10 5087 1 1 22 ARG HD3 H -11.185 -0.013 1.301 1.00 . A A . 22 ARG HD3 1 1
10 5088 1 1 22 ARG HE H -10.130 1.941 3.137 1.00 . A A . 22 ARG HE 1 1
10 5089 1 1 22 ARG HG2 H -8.964 -0.973 1.323 1.00 . A A . 22 ARG HG2 1 1
10 5090 1 1 22 ARG HG3 H -9.464 -0.607 2.976 1.00 . A A . 22 ARG HG3 1 1
10 5091 1 1 22 ARG HH11 H -12.637 1.302 0.771 1.00 . A A . 22 ARG HH11 1 1
10 5092 1 1 22 ARG HH12 H -13.746 2.443 1.464 1.00 . A A . 22 ARG HH12 1 1
10 5093 1 1 22 ARG HH21 H -11.570 3.440 4.034 1.00 . A A . 22 ARG HH21 1 1
10 5094 1 1 22 ARG HH22 H -13.133 3.679 3.308 1.00 . A A . 22 ARG HH22 1 1
10 5095 1 1 22 ARG N N -6.607 0.089 0.283 1.00 . A A . 22 ARG N 1 1
10 5096 1 1 22 ARG NE N -10.769 1.689 2.431 1.00 . A A . 22 ARG NE 1 1
10 5097 1 1 22 ARG NH1 N -12.849 1.993 1.470 1.00 . A A . 22 ARG NH1 1 1
10 5098 1 1 22 ARG NH2 N -12.244 3.211 3.321 1.00 . A A . 22 ARG NH2 1 1
10 5099 1 1 22 ARG O O -6.712 3.504 0.884 1.00 . A A . 22 ARG O 1 1
10 5100 1 1 23 LEU C C -3.786 3.832 0.741 1.00 . A A . 23 LEU C 1 1
10 5101 1 1 23 LEU CA C -4.202 3.084 2.009 1.00 . A A . 23 LEU CA 1 1
10 5102 1 1 23 LEU CB C -2.971 2.458 2.684 1.00 . A A . 23 LEU CB 1 1
10 5103 1 1 23 LEU CD1 C -2.356 4.481 4.067 1.00 . A A . 23 LEU CD1 1 1
10 5104 1 1 23 LEU CD2 C -0.643 2.693 3.633 1.00 . A A . 23 LEU CD2 1 1
10 5105 1 1 23 LEU CG C -1.850 3.441 3.069 1.00 . A A . 23 LEU CG 1 1
10 5106 1 1 23 LEU H H -4.971 1.117 1.880 1.00 . A A . 23 LEU H 1 1
10 5107 1 1 23 LEU HA H -4.659 3.786 2.694 1.00 . A A . 23 LEU HA 1 1
10 5108 1 1 23 LEU HB2 H -3.301 1.952 3.582 1.00 . A A . 23 LEU HB2 1 1
10 5109 1 1 23 LEU HB3 H -2.557 1.719 2.012 1.00 . A A . 23 LEU HB3 1 1
10 5110 1 1 23 LEU HD11 H -2.729 3.984 4.951 1.00 . A A . 23 LEU HD11 1 1
10 5111 1 1 23 LEU HD12 H -3.153 5.055 3.616 1.00 . A A . 23 LEU HD12 1 1
10 5112 1 1 23 LEU HD13 H -1.548 5.143 4.340 1.00 . A A . 23 LEU HD13 1 1
10 5113 1 1 23 LEU HD21 H -0.294 1.971 2.909 1.00 . A A . 23 LEU HD21 1 1
10 5114 1 1 23 LEU HD22 H -0.926 2.182 4.543 1.00 . A A . 23 LEU HD22 1 1
10 5115 1 1 23 LEU HD23 H 0.150 3.396 3.849 1.00 . A A . 23 LEU HD23 1 1
10 5116 1 1 23 LEU HG H -1.527 3.969 2.182 1.00 . A A . 23 LEU HG 1 1
10 5117 1 1 23 LEU N N -5.191 2.058 1.702 1.00 . A A . 23 LEU N 1 1
10 5118 1 1 23 LEU O O -4.014 5.037 0.621 1.00 . A A . 23 LEU O 1 1
10 5119 1 1 24 CYS C C -3.747 4.449 -2.236 1.00 . A A . 24 CYS C 1 1
10 5120 1 1 24 CYS CA C -2.664 3.717 -1.429 1.00 . A A . 24 CYS CA 1 1
10 5121 1 1 24 CYS CB C -1.964 2.651 -2.285 1.00 . A A . 24 CYS CB 1 1
10 5122 1 1 24 CYS H H -3.148 2.128 -0.100 1.00 . A A . 24 CYS H 1 1
10 5123 1 1 24 CYS HA H -1.925 4.443 -1.119 1.00 . A A . 24 CYS HA 1 1
10 5124 1 1 24 CYS HB2 H -2.672 1.871 -2.534 1.00 . A A . 24 CYS HB2 1 1
10 5125 1 1 24 CYS HB3 H -1.599 3.105 -3.194 1.00 . A A . 24 CYS HB3 1 1
10 5126 1 1 24 CYS N N -3.209 3.106 -0.214 1.00 . A A . 24 CYS N 1 1
10 5127 1 1 24 CYS O O -3.535 5.581 -2.704 1.00 . A A . 24 CYS O 1 1
10 5128 1 1 24 CYS SG S -0.543 1.870 -1.445 1.00 . A A . 24 CYS SG 1 1
10 5129 1 1 25 ARG C C -6.535 5.666 -2.443 1.00 . A A . 25 ARG C 1 1
10 5130 1 1 25 ARG CA C -6.017 4.408 -3.140 1.00 . A A . 25 ARG CA 1 1
10 5131 1 1 25 ARG CB C -7.171 3.406 -3.335 1.00 . A A . 25 ARG CB 1 1
10 5132 1 1 25 ARG CD C -6.051 2.165 -5.258 1.00 . A A . 25 ARG CD 1 1
10 5133 1 1 25 ARG CG C -6.747 2.055 -3.906 1.00 . A A . 25 ARG CG 1 1
10 5134 1 1 25 ARG CZ C -4.935 0.594 -6.826 1.00 . A A . 25 ARG CZ 1 1
10 5135 1 1 25 ARG H H -5.045 2.953 -1.936 1.00 . A A . 25 ARG H 1 1
10 5136 1 1 25 ARG HA H -5.626 4.688 -4.110 1.00 . A A . 25 ARG HA 1 1
10 5137 1 1 25 ARG HB2 H -7.642 3.231 -2.378 1.00 . A A . 25 ARG HB2 1 1
10 5138 1 1 25 ARG HB3 H -7.901 3.843 -4.005 1.00 . A A . 25 ARG HB3 1 1
10 5139 1 1 25 ARG HD2 H -6.786 2.404 -6.014 1.00 . A A . 25 ARG HD2 1 1
10 5140 1 1 25 ARG HD3 H -5.310 2.949 -5.213 1.00 . A A . 25 ARG HD3 1 1
10 5141 1 1 25 ARG HE H -5.262 0.248 -4.885 1.00 . A A . 25 ARG HE 1 1
10 5142 1 1 25 ARG HG2 H -6.071 1.583 -3.212 1.00 . A A . 25 ARG HG2 1 1
10 5143 1 1 25 ARG HG3 H -7.629 1.439 -4.017 1.00 . A A . 25 ARG HG3 1 1
10 5144 1 1 25 ARG HH11 H -5.654 2.259 -7.731 1.00 . A A . 25 ARG HH11 1 1
10 5145 1 1 25 ARG HH12 H -4.802 1.163 -8.769 1.00 . A A . 25 ARG HH12 1 1
10 5146 1 1 25 ARG HH21 H -4.173 -1.186 -6.228 1.00 . A A . 25 ARG HH21 1 1
10 5147 1 1 25 ARG HH22 H -3.937 -0.801 -7.910 1.00 . A A . 25 ARG HH22 1 1
10 5148 1 1 25 ARG N N -4.917 3.822 -2.371 1.00 . A A . 25 ARG N 1 1
10 5149 1 1 25 ARG NE N -5.390 0.903 -5.612 1.00 . A A . 25 ARG NE 1 1
10 5150 1 1 25 ARG NH1 N -5.144 1.405 -7.856 1.00 . A A . 25 ARG NH1 1 1
10 5151 1 1 25 ARG NH2 N -4.300 -0.556 -7.005 1.00 . A A . 25 ARG NH2 1 1
10 5152 1 1 25 ARG O O -6.821 6.670 -3.096 1.00 . A A . 25 ARG O 1 1
10 5153 1 1 26 LYS C C -6.118 7.910 -0.452 1.00 . A A . 26 LYS C 1 1
10 5154 1 1 26 LYS CA C -7.107 6.756 -0.334 1.00 . A A . 26 LYS CA 1 1
10 5155 1 1 26 LYS CB C -7.298 6.376 1.138 1.00 . A A . 26 LYS CB 1 1
10 5156 1 1 26 LYS CD C -8.031 7.098 3.453 1.00 . A A . 26 LYS CD 1 1
10 5157 1 1 26 LYS CE C -6.726 6.695 4.130 1.00 . A A . 26 LYS CE 1 1
10 5158 1 1 26 LYS CG C -7.824 7.518 2.000 1.00 . A A . 26 LYS CG 1 1
10 5159 1 1 26 LYS H H -6.417 4.771 -0.645 1.00 . A A . 26 LYS H 1 1
10 5160 1 1 26 LYS HA H -8.057 7.071 -0.742 1.00 . A A . 26 LYS HA 1 1
10 5161 1 1 26 LYS HB2 H -7.997 5.554 1.196 1.00 . A A . 26 LYS HB2 1 1
10 5162 1 1 26 LYS HB3 H -6.346 6.056 1.541 1.00 . A A . 26 LYS HB3 1 1
10 5163 1 1 26 LYS HD2 H -8.460 7.926 3.996 1.00 . A A . 26 LYS HD2 1 1
10 5164 1 1 26 LYS HD3 H -8.715 6.259 3.481 1.00 . A A . 26 LYS HD3 1 1
10 5165 1 1 26 LYS HE2 H -6.318 5.832 3.622 1.00 . A A . 26 LYS HE2 1 1
10 5166 1 1 26 LYS HE3 H -6.028 7.516 4.063 1.00 . A A . 26 LYS HE3 1 1
10 5167 1 1 26 LYS HG2 H -7.113 8.333 1.972 1.00 . A A . 26 LYS HG2 1 1
10 5168 1 1 26 LYS HG3 H -8.769 7.854 1.594 1.00 . A A . 26 LYS HG3 1 1
10 5169 1 1 26 LYS HZ1 H -7.333 7.169 6.072 1.00 . A A . 26 LYS HZ1 1 1
10 5170 1 1 26 LYS HZ2 H -6.032 6.097 6.004 1.00 . A A . 26 LYS HZ2 1 1
10 5171 1 1 26 LYS HZ3 H -7.592 5.552 5.649 1.00 . A A . 26 LYS HZ3 1 1
10 5172 1 1 26 LYS N N -6.646 5.607 -1.114 1.00 . A A . 26 LYS N 1 1
10 5173 1 1 26 LYS NZ N -6.935 6.354 5.562 1.00 . A A . 26 LYS NZ 1 1
10 5174 1 1 26 LYS O O -6.515 9.072 -0.573 1.00 . A A . 26 LYS O 1 1
10 5175 1 1 27 LEU C C -3.920 9.169 -2.022 1.00 . A A . 27 LEU C 1 1
10 5176 1 1 27 LEU CA C -3.784 8.583 -0.620 1.00 . A A . 27 LEU CA 1 1
10 5177 1 1 27 LEU CB C -2.386 7.967 -0.437 1.00 . A A . 27 LEU CB 1 1
10 5178 1 1 27 LEU CD1 C -0.679 6.821 1.031 1.00 . A A . 27 LEU CD1 1 1
10 5179 1 1 27 LEU CD2 C -2.222 8.544 2.018 1.00 . A A . 27 LEU CD2 1 1
10 5180 1 1 27 LEU CG C -2.077 7.436 0.975 1.00 . A A . 27 LEU CG 1 1
10 5181 1 1 27 LEU H H -4.573 6.655 -0.228 1.00 . A A . 27 LEU H 1 1
10 5182 1 1 27 LEU HA H -3.924 9.374 0.105 1.00 . A A . 27 LEU HA 1 1
10 5183 1 1 27 LEU HB2 H -2.283 7.149 -1.138 1.00 . A A . 27 LEU HB2 1 1
10 5184 1 1 27 LEU HB3 H -1.649 8.721 -0.683 1.00 . A A . 27 LEU HB3 1 1
10 5185 1 1 27 LEU HD11 H 0.059 7.569 0.780 1.00 . A A . 27 LEU HD11 1 1
10 5186 1 1 27 LEU HD12 H -0.616 6.004 0.327 1.00 . A A . 27 LEU HD12 1 1
10 5187 1 1 27 LEU HD13 H -0.489 6.448 2.027 1.00 . A A . 27 LEU HD13 1 1
10 5188 1 1 27 LEU HD21 H -2.018 8.144 3.001 1.00 . A A . 27 LEU HD21 1 1
10 5189 1 1 27 LEU HD22 H -3.229 8.933 1.993 1.00 . A A . 27 LEU HD22 1 1
10 5190 1 1 27 LEU HD23 H -1.523 9.339 1.799 1.00 . A A . 27 LEU HD23 1 1
10 5191 1 1 27 LEU HG H -2.785 6.656 1.218 1.00 . A A . 27 LEU HG 1 1
10 5192 1 1 27 LEU N N -4.827 7.586 -0.408 1.00 . A A . 27 LEU N 1 1
10 5193 1 1 27 LEU O O -3.669 10.357 -2.243 1.00 . A A . 27 LEU O 1 1
10 5194 1 1 28 GLY C C -3.444 8.414 -5.250 1.00 . A A . 28 GLY C 1 1
10 5195 1 1 28 GLY CA C -4.582 8.762 -4.319 1.00 . A A . 28 GLY CA 1 1
10 5196 1 1 28 GLY H H -4.447 7.371 -2.729 1.00 . A A . 28 GLY H 1 1
10 5197 1 1 28 GLY HA2 H -5.485 8.288 -4.677 1.00 . A A . 28 GLY HA2 1 1
10 5198 1 1 28 GLY HA3 H -4.726 9.834 -4.326 1.00 . A A . 28 GLY HA3 1 1
10 5199 1 1 28 GLY N N -4.328 8.320 -2.962 1.00 . A A . 28 GLY N 1 1
10 5200 1 1 28 GLY O O -3.262 9.054 -6.290 1.00 . A A . 28 GLY O 1 1
10 5201 1 1 29 VAL C C -1.800 5.540 -6.191 1.00 . A A . 29 VAL C 1 1
10 5202 1 1 29 VAL CA C -1.542 6.949 -5.676 1.00 . A A . 29 VAL CA 1 1
10 5203 1 1 29 VAL CB C -0.219 6.967 -4.868 1.00 . A A . 29 VAL CB 1 1
10 5204 1 1 29 VAL CG1 C 0.966 6.581 -5.754 1.00 . A A . 29 VAL CG1 1 1
10 5205 1 1 29 VAL CG2 C 0.008 8.335 -4.226 1.00 . A A . 29 VAL CG2 1 1
10 5206 1 1 29 VAL H H -2.879 6.926 -4.037 1.00 . A A . 29 VAL H 1 1
10 5207 1 1 29 VAL HA H -1.435 7.619 -6.521 1.00 . A A . 29 VAL HA 1 1
10 5208 1 1 29 VAL HB H -0.297 6.233 -4.078 1.00 . A A . 29 VAL HB 1 1
10 5209 1 1 29 VAL HG11 H 0.816 5.587 -6.151 1.00 . A A . 29 VAL HG11 1 1
10 5210 1 1 29 VAL HG12 H 1.874 6.596 -5.168 1.00 . A A . 29 VAL HG12 1 1
10 5211 1 1 29 VAL HG13 H 1.054 7.286 -6.570 1.00 . A A . 29 VAL HG13 1 1
10 5212 1 1 29 VAL HG21 H 0.922 8.317 -3.649 1.00 . A A . 29 VAL HG21 1 1
10 5213 1 1 29 VAL HG22 H -0.822 8.572 -3.576 1.00 . A A . 29 VAL HG22 1 1
10 5214 1 1 29 VAL HG23 H 0.087 9.087 -4.997 1.00 . A A . 29 VAL HG23 1 1
10 5215 1 1 29 VAL N N -2.674 7.398 -4.874 1.00 . A A . 29 VAL N 1 1
10 5216 1 1 29 VAL O O -1.936 4.598 -5.410 1.00 . A A . 29 VAL O 1 1
10 5217 1 1 30 THR C C -0.831 3.282 -8.102 1.00 . A A . 30 THR C 1 1
10 5218 1 1 30 THR CA C -2.104 4.121 -8.138 1.00 . A A . 30 THR CA 1 1
10 5219 1 1 30 THR CB C -2.568 4.309 -9.598 1.00 . A A . 30 THR CB 1 1
10 5220 1 1 30 THR CG2 C -2.865 2.969 -10.264 1.00 . A A . 30 THR CG2 1 1
10 5221 1 1 30 THR H H -1.771 6.203 -8.070 1.00 . A A . 30 THR H 1 1
10 5222 1 1 30 THR HA H -2.885 3.609 -7.593 1.00 . A A . 30 THR HA 1 1
10 5223 1 1 30 THR HB H -1.779 4.804 -10.150 1.00 . A A . 30 THR HB 1 1
10 5224 1 1 30 THR HG1 H -4.144 5.157 -8.746 1.00 . A A . 30 THR HG1 1 1
10 5225 1 1 30 THR HG21 H -1.970 2.364 -10.279 1.00 . A A . 30 THR HG21 1 1
10 5226 1 1 30 THR HG22 H -3.202 3.135 -11.278 1.00 . A A . 30 THR HG22 1 1
10 5227 1 1 30 THR HG23 H -3.638 2.454 -9.711 1.00 . A A . 30 THR HG23 1 1
10 5228 1 1 30 THR N N -1.878 5.409 -7.506 1.00 . A A . 30 THR N 1 1
10 5229 1 1 30 THR O O -0.877 2.069 -7.886 1.00 . A A . 30 THR O 1 1
10 5230 1 1 30 THR OG1 O -3.741 5.138 -9.626 1.00 . A A . 30 THR OG1 1 1
10 5231 1 1 31 ASN C C 1.930 2.840 -6.844 1.00 . A A . 31 ASN C 1 1
10 5232 1 1 31 ASN CA C 1.597 3.258 -8.275 1.00 . A A . 31 ASN CA 1 1
10 5233 1 1 31 ASN CB C 2.700 4.147 -8.869 1.00 . A A . 31 ASN CB 1 1
10 5234 1 1 31 ASN CG C 4.019 3.408 -9.047 1.00 . A A . 31 ASN CG 1 1
10 5235 1 1 31 ASN H H 0.283 4.908 -8.454 1.00 . A A . 31 ASN H 1 1
10 5236 1 1 31 ASN HA H 1.502 2.364 -8.880 1.00 . A A . 31 ASN HA 1 1
10 5237 1 1 31 ASN HB2 H 2.379 4.510 -9.835 1.00 . A A . 31 ASN HB2 1 1
10 5238 1 1 31 ASN HB3 H 2.866 4.990 -8.213 1.00 . A A . 31 ASN HB3 1 1
10 5239 1 1 31 ASN HD21 H 5.014 2.239 -10.309 1.00 . A A . 31 ASN HD21 1 1
10 5240 1 1 31 ASN HD22 H 3.440 2.735 -10.829 1.00 . A A . 31 ASN HD22 1 1
10 5241 1 1 31 ASN N N 0.309 3.941 -8.298 1.00 . A A . 31 ASN N 1 1
10 5242 1 1 31 ASN ND2 N 4.173 2.728 -10.174 1.00 . A A . 31 ASN ND2 1 1
10 5243 1 1 31 ASN O O 2.591 3.562 -6.097 1.00 . A A . 31 ASN O 1 1
10 5244 1 1 31 ASN OD1 O 4.894 3.452 -8.186 1.00 . A A . 31 ASN OD1 1 1
10 5245 1 1 32 CYS C C 1.853 -0.372 -5.266 1.00 . A A . 32 CYS C 1 1
10 5246 1 1 32 CYS CA C 1.548 1.119 -5.135 1.00 . A A . 32 CYS CA 1 1
10 5247 1 1 32 CYS CB C 0.248 1.352 -4.345 1.00 . A A . 32 CYS CB 1 1
10 5248 1 1 32 CYS H H 0.882 1.181 -7.133 1.00 . A A . 32 CYS H 1 1
10 5249 1 1 32 CYS HA H 2.377 1.613 -4.629 1.00 . A A . 32 CYS HA 1 1
10 5250 1 1 32 CYS HB2 H 0.149 2.407 -4.139 1.00 . A A . 32 CYS HB2 1 1
10 5251 1 1 32 CYS HB3 H -0.591 1.034 -4.950 1.00 . A A . 32 CYS HB3 1 1
10 5252 1 1 32 CYS N N 1.403 1.684 -6.473 1.00 . A A . 32 CYS N 1 1
10 5253 1 1 32 CYS O O 1.629 -0.962 -6.328 1.00 . A A . 32 CYS O 1 1
10 5254 1 1 32 CYS SG S 0.143 0.471 -2.751 1.00 . A A . 32 CYS SG 1 1
10 5255 1 1 33 ARG C C 2.483 -3.074 -2.930 1.00 . A A . 33 ARG C 1 1
10 5256 1 1 33 ARG CA C 2.788 -2.383 -4.254 1.00 . A A . 33 ARG CA 1 1
10 5257 1 1 33 ARG CB C 4.287 -2.455 -4.567 1.00 . A A . 33 ARG CB 1 1
10 5258 1 1 33 ARG CD C 6.314 -3.826 -5.138 1.00 . A A . 33 ARG CD 1 1
10 5259 1 1 33 ARG CG C 4.827 -3.862 -4.802 1.00 . A A . 33 ARG CG 1 1
10 5260 1 1 33 ARG CZ C 7.704 -2.224 -6.430 1.00 . A A . 33 ARG CZ 1 1
10 5261 1 1 33 ARG H H 2.459 -0.485 -3.364 1.00 . A A . 33 ARG H 1 1
10 5262 1 1 33 ARG HA H 2.236 -2.877 -5.043 1.00 . A A . 33 ARG HA 1 1
10 5263 1 1 33 ARG HB2 H 4.480 -1.869 -5.455 1.00 . A A . 33 ARG HB2 1 1
10 5264 1 1 33 ARG HB3 H 4.831 -2.022 -3.743 1.00 . A A . 33 ARG HB3 1 1
10 5265 1 1 33 ARG HD2 H 6.859 -3.473 -4.273 1.00 . A A . 33 ARG HD2 1 1
10 5266 1 1 33 ARG HD3 H 6.642 -4.826 -5.385 1.00 . A A . 33 ARG HD3 1 1
10 5267 1 1 33 ARG HE H 5.887 -2.876 -6.970 1.00 . A A . 33 ARG HE 1 1
10 5268 1 1 33 ARG HG2 H 4.680 -4.452 -3.907 1.00 . A A . 33 ARG HG2 1 1
10 5269 1 1 33 ARG HG3 H 4.290 -4.313 -5.625 1.00 . A A . 33 ARG HG3 1 1
10 5270 1 1 33 ARG HH11 H 8.580 -2.870 -4.716 1.00 . A A . 33 ARG HH11 1 1
10 5271 1 1 33 ARG HH12 H 9.508 -1.741 -5.647 1.00 . A A . 33 ARG HH12 1 1
10 5272 1 1 33 ARG HH21 H 7.114 -1.383 -8.176 1.00 . A A . 33 ARG HH21 1 1
10 5273 1 1 33 ARG HH22 H 8.683 -0.899 -7.613 1.00 . A A . 33 ARG HH22 1 1
10 5274 1 1 33 ARG N N 2.368 -0.983 -4.207 1.00 . A A . 33 ARG N 1 1
10 5275 1 1 33 ARG NE N 6.586 -2.942 -6.277 1.00 . A A . 33 ARG NE 1 1
10 5276 1 1 33 ARG NH1 N 8.674 -2.285 -5.525 1.00 . A A . 33 ARG NH1 1 1
10 5277 1 1 33 ARG NH2 N 7.845 -1.439 -7.491 1.00 . A A . 33 ARG NH2 1 1
10 5278 1 1 33 ARG O O 2.605 -2.468 -1.869 1.00 . A A . 33 ARG O 1 1
10 5279 1 1 34 VAL C C 2.667 -6.286 -1.622 1.00 . A A . 34 VAL C 1 1
10 5280 1 1 34 VAL CA C 1.716 -5.105 -1.812 1.00 . A A . 34 VAL CA 1 1
10 5281 1 1 34 VAL CB C 0.262 -5.634 -1.906 1.00 . A A . 34 VAL CB 1 1
10 5282 1 1 34 VAL CG1 C -0.140 -6.351 -0.618 1.00 . A A . 34 VAL CG1 1 1
10 5283 1 1 34 VAL CG2 C -0.712 -4.496 -2.221 1.00 . A A . 34 VAL CG2 1 1
10 5284 1 1 34 VAL H H 2.037 -4.778 -3.877 1.00 . A A . 34 VAL H 1 1
10 5285 1 1 34 VAL HA H 1.790 -4.450 -0.952 1.00 . A A . 34 VAL HA 1 1
10 5286 1 1 34 VAL HB H 0.214 -6.350 -2.716 1.00 . A A . 34 VAL HB 1 1
10 5287 1 1 34 VAL HG11 H -0.082 -5.662 0.212 1.00 . A A . 34 VAL HG11 1 1
10 5288 1 1 34 VAL HG12 H 0.529 -7.183 -0.441 1.00 . A A . 34 VAL HG12 1 1
10 5289 1 1 34 VAL HG13 H -1.152 -6.719 -0.709 1.00 . A A . 34 VAL HG13 1 1
10 5290 1 1 34 VAL HG21 H -1.719 -4.886 -2.275 1.00 . A A . 34 VAL HG21 1 1
10 5291 1 1 34 VAL HG22 H -0.450 -4.048 -3.169 1.00 . A A . 34 VAL HG22 1 1
10 5292 1 1 34 VAL HG23 H -0.658 -3.747 -1.444 1.00 . A A . 34 VAL HG23 1 1
10 5293 1 1 34 VAL N N 2.082 -4.340 -3.002 1.00 . A A . 34 VAL N 1 1
10 5294 1 1 34 VAL O O 3.071 -6.933 -2.592 1.00 . A A . 34 VAL O 1 1
10 5295 1 1 35 HIS C C 3.403 -8.332 1.257 1.00 . A A . 35 HIS C 1 1
10 5296 1 1 35 HIS CA C 3.885 -7.691 -0.039 1.00 . A A . 35 HIS CA 1 1
10 5297 1 1 35 HIS CB C 5.352 -7.236 0.109 1.00 . A A . 35 HIS CB 1 1
10 5298 1 1 35 HIS CD2 C 6.356 -9.250 1.431 1.00 . A A . 35 HIS CD2 1 1
10 5299 1 1 35 HIS CE1 C 8.053 -9.674 0.124 1.00 . A A . 35 HIS CE1 1 1
10 5300 1 1 35 HIS CG C 6.318 -8.352 0.414 1.00 . A A . 35 HIS CG 1 1
10 5301 1 1 35 HIS H H 2.718 -5.971 0.354 1.00 . A A . 35 HIS H 1 1
10 5302 1 1 35 HIS HA H 3.816 -8.415 -0.841 1.00 . A A . 35 HIS HA 1 1
10 5303 1 1 35 HIS HB2 H 5.668 -6.772 -0.814 1.00 . A A . 35 HIS HB2 1 1
10 5304 1 1 35 HIS HB3 H 5.417 -6.510 0.909 1.00 . A A . 35 HIS HB3 1 1
10 5305 1 1 35 HIS HD1 H 7.681 -8.141 -1.179 1.00 . A A . 35 HIS HD1 1 1
10 5306 1 1 35 HIS HD2 H 5.660 -9.311 2.256 1.00 . A A . 35 HIS HD2 1 1
10 5307 1 1 35 HIS HE1 H 8.944 -10.121 -0.291 1.00 . A A . 35 HIS HE1 1 1
10 5308 1 1 35 HIS HE2 H 7.569 -10.937 1.657 1.00 . A A . 35 HIS HE2 1 1
10 5309 1 1 35 HIS N N 3.032 -6.556 -0.373 1.00 . A A . 35 HIS N 1 1
10 5310 1 1 35 HIS ND1 N 7.403 -8.643 -0.381 1.00 . A A . 35 HIS ND1 1 1
10 5311 1 1 35 HIS NE2 N 7.440 -10.060 1.226 1.00 . A A . 35 HIS NE2 1 1
10 5312 1 1 35 HIS O O 3.722 -7.860 2.338 1.00 . A A . 35 HIS O 1 1
10 5313 1 1 36 CYS C C 2.847 -11.497 2.411 1.00 . A A . 36 CYS C 1 1
10 5314 1 1 36 CYS CA C 2.177 -10.130 2.333 1.00 . A A . 36 CYS CA 1 1
10 5315 1 1 36 CYS CB C 0.647 -10.291 2.295 1.00 . A A . 36 CYS CB 1 1
10 5316 1 1 36 CYS H H 2.425 -9.759 0.261 1.00 . A A . 36 CYS H 1 1
10 5317 1 1 36 CYS HA H 2.451 -9.555 3.208 1.00 . A A . 36 CYS HA 1 1
10 5318 1 1 36 CYS HB2 H 0.375 -10.851 1.413 1.00 . A A . 36 CYS HB2 1 1
10 5319 1 1 36 CYS HB3 H 0.332 -10.842 3.170 1.00 . A A . 36 CYS HB3 1 1
10 5320 1 1 36 CYS N N 2.660 -9.423 1.150 1.00 . A A . 36 CYS N 1 1
10 5321 1 1 36 CYS O O 2.466 -12.428 1.697 1.00 . A A . 36 CYS O 1 1
10 5322 1 1 36 CYS SG S -0.302 -8.724 2.259 1.00 . A A . 36 CYS SG 1 1
10 5323 1 1 37 GLY C C 6.107 -12.556 3.059 1.00 . A A . 37 GLY C 1 1
10 5324 1 1 37 GLY CA C 4.645 -12.818 3.362 1.00 . A A . 37 GLY CA 1 1
10 5325 1 1 37 GLY H H 4.101 -10.830 3.819 1.00 . A A . 37 GLY H 1 1
10 5326 1 1 37 GLY HA2 H 4.551 -13.210 4.365 1.00 . A A . 37 GLY HA2 1 1
10 5327 1 1 37 GLY HA3 H 4.266 -13.550 2.662 1.00 . A A . 37 GLY HA3 1 1
10 5328 1 1 37 GLY N N 3.865 -11.599 3.257 1.00 . A A . 37 GLY N 1 1
10 5329 1 1 37 GLY O O 6.871 -12.269 4.001 1.00 . A A . 37 GLY O 1 1
10 5330 1 1 37 GLY OXT O 6.490 -12.590 1.873 1.00 . A A . 37 GLY OXT 1 1
11 5331 1 1 1 ALA C C 0.791 -9.299 9.451 1.00 . A A . 1 ALA C 1 1
11 5332 1 1 1 ALA CA C 0.425 -10.766 9.699 1.00 . A A . 1 ALA CA 1 1
11 5333 1 1 1 ALA CB C 1.041 -11.660 8.625 1.00 . A A . 1 ALA CB 1 1
11 5334 1 1 1 ALA H1 H -1.298 -11.926 9.885 1.00 . A A . 1 ALA H1 1 1
11 5335 1 1 1 ALA H2 H -1.453 -10.629 8.811 1.00 . A A . 1 ALA H2 1 1
11 5336 1 1 1 ALA H3 H -1.462 -10.351 10.476 1.00 . A A . 1 ALA H3 1 1
11 5337 1 1 1 ALA HA H 0.815 -11.069 10.662 1.00 . A A . 1 ALA HA 1 1
11 5338 1 1 1 ALA HB1 H 0.749 -12.686 8.799 1.00 . A A . 1 ALA HB1 1 1
11 5339 1 1 1 ALA HB2 H 2.119 -11.583 8.665 1.00 . A A . 1 ALA HB2 1 1
11 5340 1 1 1 ALA HB3 H 0.695 -11.348 7.652 1.00 . A A . 1 ALA HB3 1 1
11 5341 1 1 1 ALA N N -1.048 -10.930 9.719 1.00 . A A . 1 ALA N 1 1
11 5342 1 1 1 ALA O O -0.016 -8.547 8.900 1.00 . A A . 1 ALA O 1 1
11 5343 1 1 2 PRO C C 2.904 -7.287 8.167 1.00 . A A . 2 PRO C 1 1
11 5344 1 1 2 PRO CA C 2.471 -7.489 9.619 1.00 . A A . 2 PRO CA 1 1
11 5345 1 1 2 PRO CB C 3.663 -7.376 10.569 1.00 . A A . 2 PRO CB 1 1
11 5346 1 1 2 PRO CD C 3.036 -9.666 10.552 1.00 . A A . 2 PRO CD 1 1
11 5347 1 1 2 PRO CG C 4.230 -8.745 10.542 1.00 . A A . 2 PRO CG 1 1
11 5348 1 1 2 PRO HA H 1.718 -6.757 9.882 1.00 . A A . 2 PRO HA 1 1
11 5349 1 1 2 PRO HB2 H 4.365 -6.640 10.201 1.00 . A A . 2 PRO HB2 1 1
11 5350 1 1 2 PRO HB3 H 3.324 -7.104 11.558 1.00 . A A . 2 PRO HB3 1 1
11 5351 1 1 2 PRO HD2 H 3.254 -10.577 10.014 1.00 . A A . 2 PRO HD2 1 1
11 5352 1 1 2 PRO HD3 H 2.731 -9.885 11.566 1.00 . A A . 2 PRO HD3 1 1
11 5353 1 1 2 PRO HG2 H 4.798 -8.878 9.631 1.00 . A A . 2 PRO HG2 1 1
11 5354 1 1 2 PRO HG3 H 4.851 -8.913 11.409 1.00 . A A . 2 PRO HG3 1 1
11 5355 1 1 2 PRO N N 2.006 -8.864 9.851 1.00 . A A . 2 PRO N 1 1
11 5356 1 1 2 PRO O O 4.097 -7.200 7.851 1.00 . A A . 2 PRO O 1 1
11 5357 1 1 3 CYS C C 2.632 -5.602 5.636 1.00 . A A . 3 CYS C 1 1
11 5358 1 1 3 CYS CA C 2.150 -7.026 5.869 1.00 . A A . 3 CYS CA 1 1
11 5359 1 1 3 CYS CB C 0.877 -7.295 5.049 1.00 . A A . 3 CYS CB 1 1
11 5360 1 1 3 CYS H H 1.011 -7.413 7.604 1.00 . A A . 3 CYS H 1 1
11 5361 1 1 3 CYS HA H 2.924 -7.707 5.541 1.00 . A A . 3 CYS HA 1 1
11 5362 1 1 3 CYS HB2 H 0.014 -6.997 5.627 1.00 . A A . 3 CYS HB2 1 1
11 5363 1 1 3 CYS HB3 H 0.909 -6.713 4.139 1.00 . A A . 3 CYS HB3 1 1
11 5364 1 1 3 CYS N N 1.919 -7.267 7.287 1.00 . A A . 3 CYS N 1 1
11 5365 1 1 3 CYS O O 2.649 -4.770 6.547 1.00 . A A . 3 CYS O 1 1
11 5366 1 1 3 CYS SG S 0.643 -9.043 4.575 1.00 . A A . 3 CYS SG 1 1
11 5367 1 1 4 GLU C C 2.897 -3.568 2.731 1.00 . A A . 4 GLU C 1 1
11 5368 1 1 4 GLU CA C 3.564 -4.048 4.015 1.00 . A A . 4 GLU CA 1 1
11 5369 1 1 4 GLU CB C 5.084 -4.165 3.820 1.00 . A A . 4 GLU CB 1 1
11 5370 1 1 4 GLU CD C 7.302 -4.876 4.831 1.00 . A A . 4 GLU CD 1 1
11 5371 1 1 4 GLU CG C 5.816 -4.662 5.062 1.00 . A A . 4 GLU CG 1 1
11 5372 1 1 4 GLU H H 2.929 -6.029 3.720 1.00 . A A . 4 GLU H 1 1
11 5373 1 1 4 GLU HA H 3.360 -3.338 4.803 1.00 . A A . 4 GLU HA 1 1
11 5374 1 1 4 GLU HB2 H 5.280 -4.853 3.009 1.00 . A A . 4 GLU HB2 1 1
11 5375 1 1 4 GLU HB3 H 5.480 -3.191 3.560 1.00 . A A . 4 GLU HB3 1 1
11 5376 1 1 4 GLU HG2 H 5.687 -3.937 5.854 1.00 . A A . 4 GLU HG2 1 1
11 5377 1 1 4 GLU HG3 H 5.376 -5.601 5.368 1.00 . A A . 4 GLU HG3 1 1
11 5378 1 1 4 GLU N N 3.018 -5.333 4.403 1.00 . A A . 4 GLU N 1 1
11 5379 1 1 4 GLU O O 2.112 -4.296 2.114 1.00 . A A . 4 GLU O 1 1
11 5380 1 1 4 GLU OE1 O 7.677 -5.946 4.307 1.00 . A A . 4 GLU OE1 1 1
11 5381 1 1 4 GLU OE2 O 8.101 -3.988 5.192 1.00 . A A . 4 GLU OE2 1 1
11 5382 1 1 5 CYS C C 3.644 -0.798 0.527 1.00 . A A . 5 CYS C 1 1
11 5383 1 1 5 CYS CA C 2.621 -1.740 1.155 1.00 . A A . 5 CYS CA 1 1
11 5384 1 1 5 CYS CB C 1.344 -0.985 1.560 1.00 . A A . 5 CYS CB 1 1
11 5385 1 1 5 CYS H H 3.888 -1.848 2.839 1.00 . A A . 5 CYS H 1 1
11 5386 1 1 5 CYS HA H 2.373 -2.520 0.448 1.00 . A A . 5 CYS HA 1 1
11 5387 1 1 5 CYS HB2 H 0.783 -1.593 2.256 1.00 . A A . 5 CYS HB2 1 1
11 5388 1 1 5 CYS HB3 H 1.619 -0.060 2.045 1.00 . A A . 5 CYS HB3 1 1
11 5389 1 1 5 CYS N N 3.219 -2.354 2.331 1.00 . A A . 5 CYS N 1 1
11 5390 1 1 5 CYS O O 4.280 -0.019 1.238 1.00 . A A . 5 CYS O 1 1
11 5391 1 1 5 CYS SG S 0.233 -0.576 0.177 1.00 . A A . 5 CYS SG 1 1
11 5392 1 1 6 ASP C C 4.284 0.937 -2.380 1.00 . A A . 6 ASP C 1 1
11 5393 1 1 6 ASP CA C 4.867 -0.139 -1.470 1.00 . A A . 6 ASP CA 1 1
11 5394 1 1 6 ASP CB C 5.721 -1.114 -2.284 1.00 . A A . 6 ASP CB 1 1
11 5395 1 1 6 ASP CG C 6.765 -1.846 -1.452 1.00 . A A . 6 ASP CG 1 1
11 5396 1 1 6 ASP H H 3.225 -1.437 -1.320 1.00 . A A . 6 ASP H 1 1
11 5397 1 1 6 ASP HA H 5.491 0.333 -0.721 1.00 . A A . 6 ASP HA 1 1
11 5398 1 1 6 ASP HB2 H 5.073 -1.851 -2.734 1.00 . A A . 6 ASP HB2 1 1
11 5399 1 1 6 ASP HB3 H 6.217 -0.573 -3.061 1.00 . A A . 6 ASP HB3 1 1
11 5400 1 1 6 ASP N N 3.814 -0.871 -0.788 1.00 . A A . 6 ASP N 1 1
11 5401 1 1 6 ASP O O 3.803 0.653 -3.470 1.00 . A A . 6 ASP O 1 1
11 5402 1 1 6 ASP OD1 O 7.767 -1.213 -1.055 1.00 . A A . 6 ASP OD1 1 1
11 5403 1 1 6 ASP OD2 O 6.606 -3.063 -1.217 1.00 . A A . 6 ASP OD2 1 1
11 5404 1 1 7 VAL C C 4.886 4.235 -3.134 1.00 . A A . 7 VAL C 1 1
11 5405 1 1 7 VAL CA C 3.786 3.320 -2.607 1.00 . A A . 7 VAL CA 1 1
11 5406 1 1 7 VAL CB C 2.891 4.132 -1.632 1.00 . A A . 7 VAL CB 1 1
11 5407 1 1 7 VAL CG1 C 2.230 5.307 -2.347 1.00 . A A . 7 VAL CG1 1 1
11 5408 1 1 7 VAL CG2 C 1.851 3.231 -0.960 1.00 . A A . 7 VAL CG2 1 1
11 5409 1 1 7 VAL H H 4.857 2.330 -1.108 1.00 . A A . 7 VAL H 1 1
11 5410 1 1 7 VAL HA H 3.177 2.968 -3.429 1.00 . A A . 7 VAL HA 1 1
11 5411 1 1 7 VAL HB H 3.528 4.538 -0.856 1.00 . A A . 7 VAL HB 1 1
11 5412 1 1 7 VAL HG11 H 2.991 5.979 -2.718 1.00 . A A . 7 VAL HG11 1 1
11 5413 1 1 7 VAL HG12 H 1.588 5.837 -1.658 1.00 . A A . 7 VAL HG12 1 1
11 5414 1 1 7 VAL HG13 H 1.640 4.942 -3.178 1.00 . A A . 7 VAL HG13 1 1
11 5415 1 1 7 VAL HG21 H 1.243 2.753 -1.714 1.00 . A A . 7 VAL HG21 1 1
11 5416 1 1 7 VAL HG22 H 1.221 3.826 -0.315 1.00 . A A . 7 VAL HG22 1 1
11 5417 1 1 7 VAL HG23 H 2.355 2.477 -0.370 1.00 . A A . 7 VAL HG23 1 1
11 5418 1 1 7 VAL N N 4.376 2.177 -1.931 1.00 . A A . 7 VAL N 1 1
11 5419 1 1 7 VAL O O 5.607 4.859 -2.353 1.00 . A A . 7 VAL O 1 1
11 5420 1 1 8 ASN C C 7.456 4.767 -4.633 1.00 . A A . 8 ASN C 1 1
11 5421 1 1 8 ASN CA C 6.040 5.138 -5.104 1.00 . A A . 8 ASN CA 1 1
11 5422 1 1 8 ASN CB C 5.730 6.623 -4.817 1.00 . A A . 8 ASN CB 1 1
11 5423 1 1 8 ASN CG C 6.676 7.592 -5.515 1.00 . A A . 8 ASN CG 1 1
11 5424 1 1 8 ASN H H 4.441 3.740 -5.021 1.00 . A A . 8 ASN H 1 1
11 5425 1 1 8 ASN HA H 5.980 4.968 -6.170 1.00 . A A . 8 ASN HA 1 1
11 5426 1 1 8 ASN HB2 H 4.728 6.840 -5.149 1.00 . A A . 8 ASN HB2 1 1
11 5427 1 1 8 ASN HB3 H 5.790 6.793 -3.749 1.00 . A A . 8 ASN HB3 1 1
11 5428 1 1 8 ASN HD21 H 7.526 9.376 -5.316 1.00 . A A . 8 ASN HD21 1 1
11 5429 1 1 8 ASN HD22 H 6.473 8.896 -4.032 1.00 . A A . 8 ASN HD22 1 1
11 5430 1 1 8 ASN N N 5.033 4.285 -4.458 1.00 . A A . 8 ASN N 1 1
11 5431 1 1 8 ASN ND2 N 6.913 8.736 -4.893 1.00 . A A . 8 ASN ND2 1 1
11 5432 1 1 8 ASN O O 8.398 5.555 -4.744 1.00 . A A . 8 ASN O 1 1
11 5433 1 1 8 ASN OD1 O 7.195 7.313 -6.598 1.00 . A A . 8 ASN OD1 1 1
11 5434 1 1 9 GLY C C 9.020 3.112 -2.152 1.00 . A A . 9 GLY C 1 1
11 5435 1 1 9 GLY CA C 8.899 3.076 -3.661 1.00 . A A . 9 GLY CA 1 1
11 5436 1 1 9 GLY H H 6.822 2.963 -4.055 1.00 . A A . 9 GLY H 1 1
11 5437 1 1 9 GLY HA2 H 9.036 2.058 -3.997 1.00 . A A . 9 GLY HA2 1 1
11 5438 1 1 9 GLY HA3 H 9.676 3.692 -4.091 1.00 . A A . 9 GLY HA3 1 1
11 5439 1 1 9 GLY N N 7.602 3.549 -4.123 1.00 . A A . 9 GLY N 1 1
11 5440 1 1 9 GLY O O 9.880 2.447 -1.575 1.00 . A A . 9 GLY O 1 1
11 5441 1 1 10 GLU C C 7.449 2.735 0.504 1.00 . A A . 10 GLU C 1 1
11 5442 1 1 10 GLU CA C 8.133 3.979 -0.055 1.00 . A A . 10 GLU CA 1 1
11 5443 1 1 10 GLU CB C 7.381 5.237 0.397 1.00 . A A . 10 GLU CB 1 1
11 5444 1 1 10 GLU CD C 9.312 6.828 -0.075 1.00 . A A . 10 GLU CD 1 1
11 5445 1 1 10 GLU CG C 7.838 6.522 -0.291 1.00 . A A . 10 GLU CG 1 1
11 5446 1 1 10 GLU H H 7.533 4.443 -2.030 1.00 . A A . 10 GLU H 1 1
11 5447 1 1 10 GLU HA H 9.153 4.020 0.307 1.00 . A A . 10 GLU HA 1 1
11 5448 1 1 10 GLU HB2 H 6.327 5.104 0.193 1.00 . A A . 10 GLU HB2 1 1
11 5449 1 1 10 GLU HB3 H 7.517 5.359 1.463 1.00 . A A . 10 GLU HB3 1 1
11 5450 1 1 10 GLU HG2 H 7.655 6.427 -1.354 1.00 . A A . 10 GLU HG2 1 1
11 5451 1 1 10 GLU HG3 H 7.252 7.346 0.095 1.00 . A A . 10 GLU HG3 1 1
11 5452 1 1 10 GLU N N 8.165 3.902 -1.511 1.00 . A A . 10 GLU N 1 1
11 5453 1 1 10 GLU O O 6.484 2.243 -0.083 1.00 . A A . 10 GLU O 1 1
11 5454 1 1 10 GLU OE1 O 10.117 6.628 -1.014 1.00 . A A . 10 GLU OE1 1 1
11 5455 1 1 10 GLU OE2 O 9.675 7.278 1.033 1.00 . A A . 10 GLU OE2 1 1
11 5456 1 1 11 THR C C 6.682 1.310 3.549 1.00 . A A . 11 THR C 1 1
11 5457 1 1 11 THR CA C 7.392 1.016 2.226 1.00 . A A . 11 THR CA 1 1
11 5458 1 1 11 THR CB C 8.508 -0.034 2.458 1.00 . A A . 11 THR CB 1 1
11 5459 1 1 11 THR CG2 C 7.919 -1.381 2.874 1.00 . A A . 11 THR CG2 1 1
11 5460 1 1 11 THR H H 8.656 2.711 2.099 1.00 . A A . 11 THR H 1 1
11 5461 1 1 11 THR HA H 6.675 0.600 1.529 1.00 . A A . 11 THR HA 1 1
11 5462 1 1 11 THR HB H 9.160 0.319 3.247 1.00 . A A . 11 THR HB 1 1
11 5463 1 1 11 THR HG1 H 8.679 -0.326 0.508 1.00 . A A . 11 THR HG1 1 1
11 5464 1 1 11 THR HG21 H 7.278 -1.755 2.086 1.00 . A A . 11 THR HG21 1 1
11 5465 1 1 11 THR HG22 H 7.341 -1.259 3.778 1.00 . A A . 11 THR HG22 1 1
11 5466 1 1 11 THR HG23 H 8.718 -2.085 3.050 1.00 . A A . 11 THR HG23 1 1
11 5467 1 1 11 THR N N 7.927 2.242 1.642 1.00 . A A . 11 THR N 1 1
11 5468 1 1 11 THR O O 7.285 1.815 4.497 1.00 . A A . 11 THR O 1 1
11 5469 1 1 11 THR OG1 O 9.280 -0.208 1.259 1.00 . A A . 11 THR OG1 1 1
11 5470 1 1 12 TYR C C 4.131 -0.193 5.300 1.00 . A A . 12 TYR C 1 1
11 5471 1 1 12 TYR CA C 4.563 1.177 4.778 1.00 . A A . 12 TYR CA 1 1
11 5472 1 1 12 TYR CB C 3.326 2.020 4.423 1.00 . A A . 12 TYR CB 1 1
11 5473 1 1 12 TYR CD1 C 3.826 4.459 4.887 1.00 . A A . 12 TYR CD1 1 1
11 5474 1 1 12 TYR CD2 C 3.754 3.741 2.614 1.00 . A A . 12 TYR CD2 1 1
11 5475 1 1 12 TYR CE1 C 4.107 5.747 4.473 1.00 . A A . 12 TYR CE1 1 1
11 5476 1 1 12 TYR CE2 C 4.038 5.028 2.195 1.00 . A A . 12 TYR CE2 1 1
11 5477 1 1 12 TYR CG C 3.645 3.433 3.967 1.00 . A A . 12 TYR CG 1 1
11 5478 1 1 12 TYR CZ C 4.212 6.027 3.129 1.00 . A A . 12 TYR CZ 1 1
11 5479 1 1 12 TYR H H 4.981 0.623 2.786 1.00 . A A . 12 TYR H 1 1
11 5480 1 1 12 TYR HA H 5.145 1.684 5.536 1.00 . A A . 12 TYR HA 1 1
11 5481 1 1 12 TYR HB2 H 2.788 1.531 3.622 1.00 . A A . 12 TYR HB2 1 1
11 5482 1 1 12 TYR HB3 H 2.680 2.088 5.285 1.00 . A A . 12 TYR HB3 1 1
11 5483 1 1 12 TYR HD1 H 3.746 4.241 5.942 1.00 . A A . 12 TYR HD1 1 1
11 5484 1 1 12 TYR HD2 H 3.617 2.956 1.884 1.00 . A A . 12 TYR HD2 1 1
11 5485 1 1 12 TYR HE1 H 4.242 6.529 5.204 1.00 . A A . 12 TYR HE1 1 1
11 5486 1 1 12 TYR HE2 H 4.118 5.246 1.139 1.00 . A A . 12 TYR HE2 1 1
11 5487 1 1 12 TYR HH H 3.882 7.564 2.010 1.00 . A A . 12 TYR HH 1 1
11 5488 1 1 12 TYR N N 5.393 0.996 3.590 1.00 . A A . 12 TYR N 1 1
11 5489 1 1 12 TYR O O 4.296 -1.194 4.606 1.00 . A A . 12 TYR O 1 1
11 5490 1 1 12 TYR OH O 4.491 7.315 2.718 1.00 . A A . 12 TYR OH 1 1
11 5491 1 1 13 THR C C 1.565 -1.469 7.215 1.00 . A A . 13 THR C 1 1
11 5492 1 1 13 THR CA C 3.082 -1.500 7.072 1.00 . A A . 13 THR CA 1 1
11 5493 1 1 13 THR CB C 3.727 -1.810 8.449 1.00 . A A . 13 THR CB 1 1
11 5494 1 1 13 THR CG2 C 5.062 -2.533 8.294 1.00 . A A . 13 THR CG2 1 1
11 5495 1 1 13 THR H H 3.479 0.583 7.027 1.00 . A A . 13 THR H 1 1
11 5496 1 1 13 THR HA H 3.345 -2.300 6.387 1.00 . A A . 13 THR HA 1 1
11 5497 1 1 13 THR HB H 3.057 -2.458 9.001 1.00 . A A . 13 THR HB 1 1
11 5498 1 1 13 THR HG1 H 3.320 -0.611 9.965 1.00 . A A . 13 THR HG1 1 1
11 5499 1 1 13 THR HG21 H 4.901 -3.492 7.818 1.00 . A A . 13 THR HG21 1 1
11 5500 1 1 13 THR HG22 H 5.504 -2.687 9.268 1.00 . A A . 13 THR HG22 1 1
11 5501 1 1 13 THR HG23 H 5.726 -1.936 7.686 1.00 . A A . 13 THR HG23 1 1
11 5502 1 1 13 THR N N 3.572 -0.242 6.505 1.00 . A A . 13 THR N 1 1
11 5503 1 1 13 THR O O 0.993 -0.477 7.676 1.00 . A A . 13 THR O 1 1
11 5504 1 1 13 THR OG1 O 3.909 -0.599 9.199 1.00 . A A . 13 THR OG1 1 1
11 5505 1 1 14 VAL C C -0.967 -4.035 7.328 1.00 . A A . 14 VAL C 1 1
11 5506 1 1 14 VAL CA C -0.534 -2.661 6.827 1.00 . A A . 14 VAL CA 1 1
11 5507 1 1 14 VAL CB C -1.142 -2.424 5.419 1.00 . A A . 14 VAL CB 1 1
11 5508 1 1 14 VAL CG1 C -0.859 -1.004 4.929 1.00 . A A . 14 VAL CG1 1 1
11 5509 1 1 14 VAL CG2 C -0.617 -3.460 4.427 1.00 . A A . 14 VAL CG2 1 1
11 5510 1 1 14 VAL H H 1.444 -3.334 6.510 1.00 . A A . 14 VAL H 1 1
11 5511 1 1 14 VAL HA H -0.922 -1.907 7.499 1.00 . A A . 14 VAL HA 1 1
11 5512 1 1 14 VAL HB H -2.218 -2.541 5.491 1.00 . A A . 14 VAL HB 1 1
11 5513 1 1 14 VAL HG11 H -1.286 -0.290 5.619 1.00 . A A . 14 VAL HG11 1 1
11 5514 1 1 14 VAL HG12 H -1.297 -0.864 3.950 1.00 . A A . 14 VAL HG12 1 1
11 5515 1 1 14 VAL HG13 H 0.210 -0.850 4.868 1.00 . A A . 14 VAL HG13 1 1
11 5516 1 1 14 VAL HG21 H -1.069 -3.295 3.460 1.00 . A A . 14 VAL HG21 1 1
11 5517 1 1 14 VAL HG22 H -0.867 -4.453 4.774 1.00 . A A . 14 VAL HG22 1 1
11 5518 1 1 14 VAL HG23 H 0.456 -3.368 4.341 1.00 . A A . 14 VAL HG23 1 1
11 5519 1 1 14 VAL N N 0.920 -2.559 6.811 1.00 . A A . 14 VAL N 1 1
11 5520 1 1 14 VAL O O -0.151 -4.951 7.442 1.00 . A A . 14 VAL O 1 1
11 5521 1 1 15 SER C C -2.710 -6.497 6.975 1.00 . A A . 15 SER C 1 1
11 5522 1 1 15 SER CA C -2.826 -5.429 8.066 1.00 . A A . 15 SER CA 1 1
11 5523 1 1 15 SER CB C -4.295 -5.219 8.456 1.00 . A A . 15 SER CB 1 1
11 5524 1 1 15 SER H H -2.836 -3.381 7.553 1.00 . A A . 15 SER H 1 1
11 5525 1 1 15 SER HA H -2.275 -5.755 8.936 1.00 . A A . 15 SER HA 1 1
11 5526 1 1 15 SER HB2 H -4.857 -4.896 7.591 1.00 . A A . 15 SER HB2 1 1
11 5527 1 1 15 SER HB3 H -4.706 -6.147 8.827 1.00 . A A . 15 SER HB3 1 1
11 5528 1 1 15 SER HG H -4.354 -3.349 9.072 1.00 . A A . 15 SER HG 1 1
11 5529 1 1 15 SER N N -2.254 -4.166 7.621 1.00 . A A . 15 SER N 1 1
11 5530 1 1 15 SER O O -2.288 -7.624 7.237 1.00 . A A . 15 SER O 1 1
11 5531 1 1 15 SER OG O -4.413 -4.230 9.470 1.00 . A A . 15 SER OG 1 1
11 5532 1 1 16 SER C C -3.247 -6.315 3.307 1.00 . A A . 16 SER C 1 1
11 5533 1 1 16 SER CA C -3.059 -7.062 4.626 1.00 . A A . 16 SER CA 1 1
11 5534 1 1 16 SER CB C -4.168 -8.107 4.812 1.00 . A A . 16 SER CB 1 1
11 5535 1 1 16 SER H H -3.333 -5.200 5.587 1.00 . A A . 16 SER H 1 1
11 5536 1 1 16 SER HA H -2.099 -7.561 4.612 1.00 . A A . 16 SER HA 1 1
11 5537 1 1 16 SER HB2 H -4.239 -8.719 3.925 1.00 . A A . 16 SER HB2 1 1
11 5538 1 1 16 SER HB3 H -3.930 -8.734 5.661 1.00 . A A . 16 SER HB3 1 1
11 5539 1 1 16 SER HG H -5.772 -7.776 5.890 1.00 . A A . 16 SER HG 1 1
11 5540 1 1 16 SER N N -3.065 -6.127 5.747 1.00 . A A . 16 SER N 1 1
11 5541 1 1 16 SER O O -3.280 -5.078 3.286 1.00 . A A . 16 SER O 1 1
11 5542 1 1 16 SER OG O -5.421 -7.484 5.039 1.00 . A A . 16 SER OG 1 1
11 5543 1 1 17 SER C C -4.732 -5.511 0.890 1.00 . A A . 17 SER C 1 1
11 5544 1 1 17 SER CA C -3.583 -6.514 0.883 1.00 . A A . 17 SER CA 1 1
11 5545 1 1 17 SER CB C -3.879 -7.654 -0.096 1.00 . A A . 17 SER CB 1 1
11 5546 1 1 17 SER H H -3.308 -8.051 2.306 1.00 . A A . 17 SER H 1 1
11 5547 1 1 17 SER HA H -2.676 -6.014 0.581 1.00 . A A . 17 SER HA 1 1
11 5548 1 1 17 SER HB2 H -4.872 -8.041 0.085 1.00 . A A . 17 SER HB2 1 1
11 5549 1 1 17 SER HB3 H -3.815 -7.287 -1.111 1.00 . A A . 17 SER HB3 1 1
11 5550 1 1 17 SER HG H -2.486 -8.864 -0.764 1.00 . A A . 17 SER HG 1 1
11 5551 1 1 17 SER N N -3.372 -7.074 2.217 1.00 . A A . 17 SER N 1 1
11 5552 1 1 17 SER O O -4.651 -4.448 0.272 1.00 . A A . 17 SER O 1 1
11 5553 1 1 17 SER OG O -2.941 -8.705 0.070 1.00 . A A . 17 SER OG 1 1
11 5554 1 1 18 GLU C C -6.563 -3.586 2.161 1.00 . A A . 18 GLU C 1 1
11 5555 1 1 18 GLU CA C -6.963 -5.006 1.769 1.00 . A A . 18 GLU CA 1 1
11 5556 1 1 18 GLU CB C -7.892 -5.586 2.843 1.00 . A A . 18 GLU CB 1 1
11 5557 1 1 18 GLU CD C -9.119 -7.223 1.341 1.00 . A A . 18 GLU CD 1 1
11 5558 1 1 18 GLU CG C -8.290 -7.038 2.602 1.00 . A A . 18 GLU CG 1 1
11 5559 1 1 18 GLU H H -5.769 -6.718 2.091 1.00 . A A . 18 GLU H 1 1
11 5560 1 1 18 GLU HA H -7.481 -4.986 0.822 1.00 . A A . 18 GLU HA 1 1
11 5561 1 1 18 GLU HB2 H -7.393 -5.529 3.802 1.00 . A A . 18 GLU HB2 1 1
11 5562 1 1 18 GLU HB3 H -8.793 -4.990 2.884 1.00 . A A . 18 GLU HB3 1 1
11 5563 1 1 18 GLU HG2 H -7.392 -7.634 2.516 1.00 . A A . 18 GLU HG2 1 1
11 5564 1 1 18 GLU HG3 H -8.866 -7.384 3.449 1.00 . A A . 18 GLU HG3 1 1
11 5565 1 1 18 GLU N N -5.784 -5.856 1.628 1.00 . A A . 18 GLU N 1 1
11 5566 1 1 18 GLU O O -6.890 -2.616 1.475 1.00 . A A . 18 GLU O 1 1
11 5567 1 1 18 GLU OE1 O -10.335 -6.939 1.383 1.00 . A A . 18 GLU OE1 1 1
11 5568 1 1 18 GLU OE2 O -8.564 -7.655 0.309 1.00 . A A . 18 GLU OE2 1 1
11 5569 1 1 19 GLU C C -4.363 -1.513 3.002 1.00 . A A . 19 GLU C 1 1
11 5570 1 1 19 GLU CA C -5.462 -2.192 3.822 1.00 . A A . 19 GLU CA 1 1
11 5571 1 1 19 GLU CB C -5.038 -2.355 5.286 1.00 . A A . 19 GLU CB 1 1
11 5572 1 1 19 GLU CD C -4.691 -1.169 7.493 1.00 . A A . 19 GLU CD 1 1
11 5573 1 1 19 GLU CG C -4.742 -1.033 5.985 1.00 . A A . 19 GLU CG 1 1
11 5574 1 1 19 GLU H H -5.499 -4.301 3.687 1.00 . A A . 19 GLU H 1 1
11 5575 1 1 19 GLU HA H -6.345 -1.567 3.791 1.00 . A A . 19 GLU HA 1 1
11 5576 1 1 19 GLU HB2 H -5.833 -2.857 5.825 1.00 . A A . 19 GLU HB2 1 1
11 5577 1 1 19 GLU HB3 H -4.149 -2.970 5.327 1.00 . A A . 19 GLU HB3 1 1
11 5578 1 1 19 GLU HG2 H -3.787 -0.662 5.638 1.00 . A A . 19 GLU HG2 1 1
11 5579 1 1 19 GLU HG3 H -5.514 -0.323 5.725 1.00 . A A . 19 GLU HG3 1 1
11 5580 1 1 19 GLU N N -5.821 -3.484 3.256 1.00 . A A . 19 GLU N 1 1
11 5581 1 1 19 GLU O O -4.278 -0.289 2.967 1.00 . A A . 19 GLU O 1 1
11 5582 1 1 19 GLU OE1 O -5.635 -0.708 8.168 1.00 . A A . 19 GLU OE1 1 1
11 5583 1 1 19 GLU OE2 O -3.712 -1.746 8.011 1.00 . A A . 19 GLU OE2 1 1
11 5584 1 1 20 CYS C C -3.195 -0.978 0.323 1.00 . A A . 20 CYS C 1 1
11 5585 1 1 20 CYS CA C -2.513 -1.770 1.434 1.00 . A A . 20 CYS CA 1 1
11 5586 1 1 20 CYS CB C -1.658 -2.901 0.843 1.00 . A A . 20 CYS CB 1 1
11 5587 1 1 20 CYS H H -3.600 -3.285 2.456 1.00 . A A . 20 CYS H 1 1
11 5588 1 1 20 CYS HA H -1.878 -1.104 2.002 1.00 . A A . 20 CYS HA 1 1
11 5589 1 1 20 CYS HB2 H -1.091 -3.362 1.636 1.00 . A A . 20 CYS HB2 1 1
11 5590 1 1 20 CYS HB3 H -2.311 -3.641 0.402 1.00 . A A . 20 CYS HB3 1 1
11 5591 1 1 20 CYS N N -3.529 -2.313 2.340 1.00 . A A . 20 CYS N 1 1
11 5592 1 1 20 CYS O O -2.991 0.235 0.184 1.00 . A A . 20 CYS O 1 1
11 5593 1 1 20 CYS SG S -0.468 -2.381 -0.441 1.00 . A A . 20 CYS SG 1 1
11 5594 1 1 21 GLU C C -5.619 0.129 -0.993 1.00 . A A . 21 GLU C 1 1
11 5595 1 1 21 GLU CA C -4.789 -1.039 -1.519 1.00 . A A . 21 GLU CA 1 1
11 5596 1 1 21 GLU CB C -5.691 -2.063 -2.218 1.00 . A A . 21 GLU CB 1 1
11 5597 1 1 21 GLU CD C -5.818 -4.186 -3.601 1.00 . A A . 21 GLU CD 1 1
11 5598 1 1 21 GLU CG C -4.915 -3.188 -2.901 1.00 . A A . 21 GLU CG 1 1
11 5599 1 1 21 GLU H H -4.192 -2.619 -0.246 1.00 . A A . 21 GLU H 1 1
11 5600 1 1 21 GLU HA H -4.071 -0.660 -2.230 1.00 . A A . 21 GLU HA 1 1
11 5601 1 1 21 GLU HB2 H -6.355 -2.503 -1.486 1.00 . A A . 21 GLU HB2 1 1
11 5602 1 1 21 GLU HB3 H -6.282 -1.556 -2.969 1.00 . A A . 21 GLU HB3 1 1
11 5603 1 1 21 GLU HG2 H -4.247 -2.755 -3.633 1.00 . A A . 21 GLU HG2 1 1
11 5604 1 1 21 GLU HG3 H -4.334 -3.710 -2.153 1.00 . A A . 21 GLU HG3 1 1
11 5605 1 1 21 GLU N N -4.051 -1.665 -0.431 1.00 . A A . 21 GLU N 1 1
11 5606 1 1 21 GLU O O -5.650 1.198 -1.602 1.00 . A A . 21 GLU O 1 1
11 5607 1 1 21 GLU OE1 O -5.990 -5.312 -3.082 1.00 . A A . 21 GLU OE1 1 1
11 5608 1 1 21 GLU OE2 O -6.371 -3.848 -4.671 1.00 . A A . 21 GLU OE2 1 1
11 5609 1 1 22 ARG C C -6.235 2.205 1.088 1.00 . A A . 22 ARG C 1 1
11 5610 1 1 22 ARG CA C -7.082 0.974 0.769 1.00 . A A . 22 ARG CA 1 1
11 5611 1 1 22 ARG CB C -7.759 0.463 2.049 1.00 . A A . 22 ARG CB 1 1
11 5612 1 1 22 ARG CD C -9.367 0.961 3.947 1.00 . A A . 22 ARG CD 1 1
11 5613 1 1 22 ARG CG C -8.588 1.529 2.766 1.00 . A A . 22 ARG CG 1 1
11 5614 1 1 22 ARG CZ C -8.693 -0.705 5.646 1.00 . A A . 22 ARG CZ 1 1
11 5615 1 1 22 ARG H H -6.217 -0.958 0.582 1.00 . A A . 22 ARG H 1 1
11 5616 1 1 22 ARG HA H -7.849 1.257 0.060 1.00 . A A . 22 ARG HA 1 1
11 5617 1 1 22 ARG HB2 H -8.410 -0.363 1.795 1.00 . A A . 22 ARG HB2 1 1
11 5618 1 1 22 ARG HB3 H -6.996 0.110 2.730 1.00 . A A . 22 ARG HB3 1 1
11 5619 1 1 22 ARG HD2 H -9.993 1.742 4.354 1.00 . A A . 22 ARG HD2 1 1
11 5620 1 1 22 ARG HD3 H -9.993 0.155 3.591 1.00 . A A . 22 ARG HD3 1 1
11 5621 1 1 22 ARG HE H -7.755 1.035 5.309 1.00 . A A . 22 ARG HE 1 1
11 5622 1 1 22 ARG HG2 H -7.925 2.303 3.130 1.00 . A A . 22 ARG HG2 1 1
11 5623 1 1 22 ARG HG3 H -9.287 1.960 2.061 1.00 . A A . 22 ARG HG3 1 1
11 5624 1 1 22 ARG HH11 H -10.176 -1.319 4.407 1.00 . A A . 22 ARG HH11 1 1
11 5625 1 1 22 ARG HH12 H -9.774 -2.417 5.693 1.00 . A A . 22 ARG HH12 1 1
11 5626 1 1 22 ARG HH21 H -7.208 -0.424 7.003 1.00 . A A . 22 ARG HH21 1 1
11 5627 1 1 22 ARG HH22 H -8.103 -1.903 7.168 1.00 . A A . 22 ARG HH22 1 1
11 5628 1 1 22 ARG N N -6.274 -0.076 0.149 1.00 . A A . 22 ARG N 1 1
11 5629 1 1 22 ARG NE N -8.496 0.454 5.016 1.00 . A A . 22 ARG NE 1 1
11 5630 1 1 22 ARG NH1 N -9.622 -1.548 5.213 1.00 . A A . 22 ARG NH1 1 1
11 5631 1 1 22 ARG NH2 N -7.939 -1.039 6.684 1.00 . A A . 22 ARG NH2 1 1
11 5632 1 1 22 ARG O O -6.672 3.339 0.879 1.00 . A A . 22 ARG O 1 1
11 5633 1 1 23 LEU C C -3.735 3.867 0.715 1.00 . A A . 23 LEU C 1 1
11 5634 1 1 23 LEU CA C -4.122 3.069 1.954 1.00 . A A . 23 LEU CA 1 1
11 5635 1 1 23 LEU CB C -2.866 2.521 2.652 1.00 . A A . 23 LEU CB 1 1
11 5636 1 1 23 LEU CD1 C -2.497 4.515 4.162 1.00 . A A . 23 LEU CD1 1 1
11 5637 1 1 23 LEU CD2 C -0.605 2.913 3.707 1.00 . A A . 23 LEU CD2 1 1
11 5638 1 1 23 LEU CG C -1.858 3.581 3.134 1.00 . A A . 23 LEU CG 1 1
11 5639 1 1 23 LEU H H -4.723 1.053 1.707 1.00 . A A . 23 LEU H 1 1
11 5640 1 1 23 LEU HA H -4.651 3.719 2.637 1.00 . A A . 23 LEU HA 1 1
11 5641 1 1 23 LEU HB2 H -3.183 1.939 3.506 1.00 . A A . 23 LEU HB2 1 1
11 5642 1 1 23 LEU HB3 H -2.357 1.864 1.963 1.00 . A A . 23 LEU HB3 1 1
11 5643 1 1 23 LEU HD11 H -3.350 5.009 3.719 1.00 . A A . 23 LEU HD11 1 1
11 5644 1 1 23 LEU HD12 H -1.776 5.257 4.472 1.00 . A A . 23 LEU HD12 1 1
11 5645 1 1 23 LEU HD13 H -2.819 3.946 5.023 1.00 . A A . 23 LEU HD13 1 1
11 5646 1 1 23 LEU HD21 H -0.870 2.320 4.571 1.00 . A A . 23 LEU HD21 1 1
11 5647 1 1 23 LEU HD22 H 0.107 3.672 3.996 1.00 . A A . 23 LEU HD22 1 1
11 5648 1 1 23 LEU HD23 H -0.162 2.275 2.956 1.00 . A A . 23 LEU HD23 1 1
11 5649 1 1 23 LEU HG H -1.554 4.184 2.291 1.00 . A A . 23 LEU HG 1 1
11 5650 1 1 23 LEU N N -5.023 1.978 1.588 1.00 . A A . 23 LEU N 1 1
11 5651 1 1 23 LEU O O -3.818 5.094 0.700 1.00 . A A . 23 LEU O 1 1
11 5652 1 1 24 CYS C C -4.105 4.512 -2.237 1.00 . A A . 24 CYS C 1 1
11 5653 1 1 24 CYS CA C -2.929 3.779 -1.584 1.00 . A A . 24 CYS CA 1 1
11 5654 1 1 24 CYS CB C -2.351 2.703 -2.505 1.00 . A A . 24 CYS CB 1 1
11 5655 1 1 24 CYS H H -3.289 2.175 -0.247 1.00 . A A . 24 CYS H 1 1
11 5656 1 1 24 CYS HA H -2.152 4.506 -1.366 1.00 . A A . 24 CYS HA 1 1
11 5657 1 1 24 CYS HB2 H -3.132 2.011 -2.785 1.00 . A A . 24 CYS HB2 1 1
11 5658 1 1 24 CYS HB3 H -1.946 3.168 -3.391 1.00 . A A . 24 CYS HB3 1 1
11 5659 1 1 24 CYS N N -3.332 3.157 -0.327 1.00 . A A . 24 CYS N 1 1
11 5660 1 1 24 CYS O O -3.941 5.609 -2.777 1.00 . A A . 24 CYS O 1 1
11 5661 1 1 24 CYS SG S -1.014 1.748 -1.714 1.00 . A A . 24 CYS SG 1 1
11 5662 1 1 25 ARG C C -6.801 5.830 -1.865 1.00 . A A . 25 ARG C 1 1
11 5663 1 1 25 ARG CA C -6.503 4.574 -2.678 1.00 . A A . 25 ARG CA 1 1
11 5664 1 1 25 ARG CB C -7.703 3.619 -2.641 1.00 . A A . 25 ARG CB 1 1
11 5665 1 1 25 ARG CD C -8.770 1.492 -3.483 1.00 . A A . 25 ARG CD 1 1
11 5666 1 1 25 ARG CG C -7.561 2.415 -3.568 1.00 . A A . 25 ARG CG 1 1
11 5667 1 1 25 ARG CZ C -11.212 1.649 -3.839 1.00 . A A . 25 ARG CZ 1 1
11 5668 1 1 25 ARG H H -5.371 3.038 -1.750 1.00 . A A . 25 ARG H 1 1
11 5669 1 1 25 ARG HA H -6.311 4.861 -3.704 1.00 . A A . 25 ARG HA 1 1
11 5670 1 1 25 ARG HB2 H -7.826 3.255 -1.631 1.00 . A A . 25 ARG HB2 1 1
11 5671 1 1 25 ARG HB3 H -8.593 4.164 -2.927 1.00 . A A . 25 ARG HB3 1 1
11 5672 1 1 25 ARG HD2 H -8.563 0.595 -4.049 1.00 . A A . 25 ARG HD2 1 1
11 5673 1 1 25 ARG HD3 H -8.938 1.233 -2.448 1.00 . A A . 25 ARG HD3 1 1
11 5674 1 1 25 ARG HE H -9.857 2.927 -4.575 1.00 . A A . 25 ARG HE 1 1
11 5675 1 1 25 ARG HG2 H -7.462 2.768 -4.585 1.00 . A A . 25 ARG HG2 1 1
11 5676 1 1 25 ARG HG3 H -6.675 1.860 -3.291 1.00 . A A . 25 ARG HG3 1 1
11 5677 1 1 25 ARG HH11 H -10.654 0.158 -2.578 1.00 . A A . 25 ARG HH11 1 1
11 5678 1 1 25 ARG HH12 H -12.351 0.240 -2.922 1.00 . A A . 25 ARG HH12 1 1
11 5679 1 1 25 ARG HH21 H -12.074 3.042 -5.029 1.00 . A A . 25 ARG HH21 1 1
11 5680 1 1 25 ARG HH22 H -13.170 1.892 -4.319 1.00 . A A . 25 ARG HH22 1 1
11 5681 1 1 25 ARG N N -5.298 3.924 -2.162 1.00 . A A . 25 ARG N 1 1
11 5682 1 1 25 ARG NE N -9.977 2.119 -4.021 1.00 . A A . 25 ARG NE 1 1
11 5683 1 1 25 ARG NH1 N -11.424 0.600 -3.048 1.00 . A A . 25 ARG NH1 1 1
11 5684 1 1 25 ARG NH2 N -12.235 2.243 -4.441 1.00 . A A . 25 ARG NH2 1 1
11 5685 1 1 25 ARG O O -7.203 6.858 -2.411 1.00 . A A . 25 ARG O 1 1
11 5686 1 1 26 LYS C C -5.762 7.984 -0.075 1.00 . A A . 26 LYS C 1 1
11 5687 1 1 26 LYS CA C -6.724 6.875 0.344 1.00 . A A . 26 LYS CA 1 1
11 5688 1 1 26 LYS CB C -6.434 6.438 1.786 1.00 . A A . 26 LYS CB 1 1
11 5689 1 1 26 LYS CD C -6.063 7.095 4.193 1.00 . A A . 26 LYS CD 1 1
11 5690 1 1 26 LYS CE C -6.162 8.212 5.222 1.00 . A A . 26 LYS CE 1 1
11 5691 1 1 26 LYS CG C -6.480 7.570 2.805 1.00 . A A . 26 LYS CG 1 1
11 5692 1 1 26 LYS H H -6.320 4.865 -0.181 1.00 . A A . 26 LYS H 1 1
11 5693 1 1 26 LYS HA H -7.741 7.237 0.276 1.00 . A A . 26 LYS HA 1 1
11 5694 1 1 26 LYS HB2 H -7.164 5.694 2.076 1.00 . A A . 26 LYS HB2 1 1
11 5695 1 1 26 LYS HB3 H -5.449 5.991 1.819 1.00 . A A . 26 LYS HB3 1 1
11 5696 1 1 26 LYS HD2 H -6.708 6.284 4.495 1.00 . A A . 26 LYS HD2 1 1
11 5697 1 1 26 LYS HD3 H -5.039 6.745 4.151 1.00 . A A . 26 LYS HD3 1 1
11 5698 1 1 26 LYS HE2 H -5.783 7.850 6.168 1.00 . A A . 26 LYS HE2 1 1
11 5699 1 1 26 LYS HE3 H -5.561 9.047 4.892 1.00 . A A . 26 LYS HE3 1 1
11 5700 1 1 26 LYS HG2 H -5.807 8.356 2.488 1.00 . A A . 26 LYS HG2 1 1
11 5701 1 1 26 LYS HG3 H -7.489 7.958 2.853 1.00 . A A . 26 LYS HG3 1 1
11 5702 1 1 26 LYS HZ1 H -7.595 9.463 6.076 1.00 . A A . 26 LYS HZ1 1 1
11 5703 1 1 26 LYS HZ2 H -8.152 7.898 5.785 1.00 . A A . 26 LYS HZ2 1 1
11 5704 1 1 26 LYS HZ3 H -7.966 8.985 4.501 1.00 . A A . 26 LYS HZ3 1 1
11 5705 1 1 26 LYS N N -6.583 5.735 -0.556 1.00 . A A . 26 LYS N 1 1
11 5706 1 1 26 LYS NZ N -7.565 8.671 5.409 1.00 . A A . 26 LYS NZ 1 1
11 5707 1 1 26 LYS O O -6.137 9.158 -0.176 1.00 . A A . 26 LYS O 1 1
11 5708 1 1 27 LEU C C -3.799 8.999 -2.207 1.00 . A A . 27 LEU C 1 1
11 5709 1 1 27 LEU CA C -3.491 8.525 -0.786 1.00 . A A . 27 LEU CA 1 1
11 5710 1 1 27 LEU CB C -2.106 7.861 -0.738 1.00 . A A . 27 LEU CB 1 1
11 5711 1 1 27 LEU CD1 C -0.282 6.704 0.569 1.00 . A A . 27 LEU CD1 1 1
11 5712 1 1 27 LEU CD2 C -1.669 8.494 1.673 1.00 . A A . 27 LEU CD2 1 1
11 5713 1 1 27 LEU CG C -1.661 7.359 0.649 1.00 . A A . 27 LEU CG 1 1
11 5714 1 1 27 LEU H H -4.282 6.651 -0.205 1.00 . A A . 27 LEU H 1 1
11 5715 1 1 27 LEU HA H -3.497 9.380 -0.124 1.00 . A A . 27 LEU HA 1 1
11 5716 1 1 27 LEU HB2 H -2.113 7.017 -1.416 1.00 . A A . 27 LEU HB2 1 1
11 5717 1 1 27 LEU HB3 H -1.374 8.575 -1.090 1.00 . A A . 27 LEU HB3 1 1
11 5718 1 1 27 LEU HD11 H -0.318 5.874 -0.122 1.00 . A A . 27 LEU HD11 1 1
11 5719 1 1 27 LEU HD12 H 0.004 6.343 1.547 1.00 . A A . 27 LEU HD12 1 1
11 5720 1 1 27 LEU HD13 H 0.446 7.427 0.228 1.00 . A A . 27 LEU HD13 1 1
11 5721 1 1 27 LEU HD21 H -2.677 8.867 1.788 1.00 . A A . 27 LEU HD21 1 1
11 5722 1 1 27 LEU HD22 H -1.027 9.295 1.337 1.00 . A A . 27 LEU HD22 1 1
11 5723 1 1 27 LEU HD23 H -1.314 8.125 2.625 1.00 . A A . 27 LEU HD23 1 1
11 5724 1 1 27 LEU HG H -2.359 6.605 0.985 1.00 . A A . 27 LEU HG 1 1
11 5725 1 1 27 LEU N N -4.518 7.595 -0.330 1.00 . A A . 27 LEU N 1 1
11 5726 1 1 27 LEU O O -3.313 10.047 -2.643 1.00 . A A . 27 LEU O 1 1
11 5727 1 1 28 GLY C C -3.861 8.327 -5.248 1.00 . A A . 28 GLY C 1 1
11 5728 1 1 28 GLY CA C -4.992 8.565 -4.279 1.00 . A A . 28 GLY CA 1 1
11 5729 1 1 28 GLY H H -4.911 7.361 -2.538 1.00 . A A . 28 GLY H 1 1
11 5730 1 1 28 GLY HA2 H -5.840 7.960 -4.570 1.00 . A A . 28 GLY HA2 1 1
11 5731 1 1 28 GLY HA3 H -5.275 9.608 -4.312 1.00 . A A . 28 GLY HA3 1 1
11 5732 1 1 28 GLY N N -4.603 8.213 -2.925 1.00 . A A . 28 GLY N 1 1
11 5733 1 1 28 GLY O O -3.587 9.152 -6.120 1.00 . A A . 28 GLY O 1 1
11 5734 1 1 29 VAL C C -2.164 5.452 -6.484 1.00 . A A . 29 VAL C 1 1
11 5735 1 1 29 VAL CA C -2.027 6.847 -5.870 1.00 . A A . 29 VAL CA 1 1
11 5736 1 1 29 VAL CB C -0.754 6.912 -4.982 1.00 . A A . 29 VAL CB 1 1
11 5737 1 1 29 VAL CG1 C -0.821 5.884 -3.857 1.00 . A A . 29 VAL CG1 1 1
11 5738 1 1 29 VAL CG2 C 0.513 6.740 -5.821 1.00 . A A . 29 VAL CG2 1 1
11 5739 1 1 29 VAL H H -3.538 6.535 -4.431 1.00 . A A . 29 VAL H 1 1
11 5740 1 1 29 VAL HA H -1.927 7.576 -6.665 1.00 . A A . 29 VAL HA 1 1
11 5741 1 1 29 VAL HB H -0.722 7.886 -4.521 1.00 . A A . 29 VAL HB 1 1
11 5742 1 1 29 VAL HG11 H 0.038 5.999 -3.214 1.00 . A A . 29 VAL HG11 1 1
11 5743 1 1 29 VAL HG12 H -0.827 4.888 -4.275 1.00 . A A . 29 VAL HG12 1 1
11 5744 1 1 29 VAL HG13 H -1.723 6.039 -3.283 1.00 . A A . 29 VAL HG13 1 1
11 5745 1 1 29 VAL HG21 H 0.551 7.511 -6.579 1.00 . A A . 29 VAL HG21 1 1
11 5746 1 1 29 VAL HG22 H 0.505 5.770 -6.297 1.00 . A A . 29 VAL HG22 1 1
11 5747 1 1 29 VAL HG23 H 1.383 6.820 -5.184 1.00 . A A . 29 VAL HG23 1 1
11 5748 1 1 29 VAL N N -3.208 7.182 -5.091 1.00 . A A . 29 VAL N 1 1
11 5749 1 1 29 VAL O O -2.545 4.496 -5.803 1.00 . A A . 29 VAL O 1 1
11 5750 1 1 30 THR C C -0.532 3.382 -8.314 1.00 . A A . 30 THR C 1 1
11 5751 1 1 30 THR CA C -1.890 4.059 -8.456 1.00 . A A . 30 THR CA 1 1
11 5752 1 1 30 THR CB C -2.243 4.212 -9.950 1.00 . A A . 30 THR CB 1 1
11 5753 1 1 30 THR CG2 C -3.658 4.746 -10.125 1.00 . A A . 30 THR CG2 1 1
11 5754 1 1 30 THR H H -1.669 6.158 -8.290 1.00 . A A . 30 THR H 1 1
11 5755 1 1 30 THR HA H -2.642 3.435 -7.990 1.00 . A A . 30 THR HA 1 1
11 5756 1 1 30 THR HB H -2.181 3.239 -10.423 1.00 . A A . 30 THR HB 1 1
11 5757 1 1 30 THR HG1 H -0.854 4.624 -11.292 1.00 . A A . 30 THR HG1 1 1
11 5758 1 1 30 THR HG21 H -4.362 4.057 -9.681 1.00 . A A . 30 THR HG21 1 1
11 5759 1 1 30 THR HG22 H -3.876 4.855 -11.177 1.00 . A A . 30 THR HG22 1 1
11 5760 1 1 30 THR HG23 H -3.743 5.707 -9.638 1.00 . A A . 30 THR HG23 1 1
11 5761 1 1 30 THR N N -1.879 5.346 -7.776 1.00 . A A . 30 THR N 1 1
11 5762 1 1 30 THR O O -0.435 2.153 -8.296 1.00 . A A . 30 THR O 1 1
11 5763 1 1 30 THR OG1 O -1.313 5.099 -10.586 1.00 . A A . 30 THR OG1 1 1
11 5764 1 1 31 ASN C C 1.989 3.102 -6.603 1.00 . A A . 31 ASN C 1 1
11 5765 1 1 31 ASN CA C 1.872 3.698 -8.000 1.00 . A A . 31 ASN CA 1 1
11 5766 1 1 31 ASN CB C 2.909 4.810 -8.212 1.00 . A A . 31 ASN CB 1 1
11 5767 1 1 31 ASN CG C 2.906 5.366 -9.629 1.00 . A A . 31 ASN CG 1 1
11 5768 1 1 31 ASN H H 0.372 5.165 -8.270 1.00 . A A . 31 ASN H 1 1
11 5769 1 1 31 ASN HA H 2.047 2.913 -8.724 1.00 . A A . 31 ASN HA 1 1
11 5770 1 1 31 ASN HB2 H 2.701 5.622 -7.529 1.00 . A A . 31 ASN HB2 1 1
11 5771 1 1 31 ASN HB3 H 3.894 4.418 -8.005 1.00 . A A . 31 ASN HB3 1 1
11 5772 1 1 31 ASN HD21 H 2.625 4.868 -11.530 1.00 . A A . 31 ASN HD21 1 1
11 5773 1 1 31 ASN HD22 H 2.449 3.584 -10.390 1.00 . A A . 31 ASN HD22 1 1
11 5774 1 1 31 ASN N N 0.517 4.199 -8.207 1.00 . A A . 31 ASN N 1 1
11 5775 1 1 31 ASN ND2 N 2.633 4.521 -10.614 1.00 . A A . 31 ASN ND2 1 1
11 5776 1 1 31 ASN O O 2.505 3.727 -5.673 1.00 . A A . 31 ASN O 1 1
11 5777 1 1 31 ASN OD1 O 3.159 6.550 -9.837 1.00 . A A . 31 ASN OD1 1 1
11 5778 1 1 32 CYS C C 1.445 -0.306 -5.486 1.00 . A A . 32 CYS C 1 1
11 5779 1 1 32 CYS CA C 1.366 1.190 -5.217 1.00 . A A . 32 CYS CA 1 1
11 5780 1 1 32 CYS CB C 0.034 1.533 -4.544 1.00 . A A . 32 CYS CB 1 1
11 5781 1 1 32 CYS H H 1.135 1.449 -7.287 1.00 . A A . 32 CYS H 1 1
11 5782 1 1 32 CYS HA H 2.196 1.492 -4.567 1.00 . A A . 32 CYS HA 1 1
11 5783 1 1 32 CYS HB2 H 0.077 2.546 -4.173 1.00 . A A . 32 CYS HB2 1 1
11 5784 1 1 32 CYS HB3 H -0.761 1.460 -5.273 1.00 . A A . 32 CYS HB3 1 1
11 5785 1 1 32 CYS N N 1.470 1.897 -6.480 1.00 . A A . 32 CYS N 1 1
11 5786 1 1 32 CYS O O 1.017 -0.784 -6.545 1.00 . A A . 32 CYS O 1 1
11 5787 1 1 32 CYS SG S -0.397 0.453 -3.146 1.00 . A A . 32 CYS SG 1 1
11 5788 1 1 33 ARG C C 1.863 -3.106 -3.319 1.00 . A A . 33 ARG C 1 1
11 5789 1 1 33 ARG CA C 2.197 -2.468 -4.657 1.00 . A A . 33 ARG CA 1 1
11 5790 1 1 33 ARG CB C 3.653 -2.771 -5.054 1.00 . A A . 33 ARG CB 1 1
11 5791 1 1 33 ARG CD C 5.561 -1.973 -6.517 1.00 . A A . 33 ARG CD 1 1
11 5792 1 1 33 ARG CG C 4.057 -2.215 -6.422 1.00 . A A . 33 ARG CG 1 1
11 5793 1 1 33 ARG CZ C 7.351 -3.295 -5.434 1.00 . A A . 33 ARG CZ 1 1
11 5794 1 1 33 ARG H H 2.293 -0.588 -3.715 1.00 . A A . 33 ARG H 1 1
11 5795 1 1 33 ARG HA H 1.526 -2.851 -5.414 1.00 . A A . 33 ARG HA 1 1
11 5796 1 1 33 ARG HB2 H 4.310 -2.351 -4.312 1.00 . A A . 33 ARG HB2 1 1
11 5797 1 1 33 ARG HB3 H 3.791 -3.842 -5.073 1.00 . A A . 33 ARG HB3 1 1
11 5798 1 1 33 ARG HD2 H 5.788 -1.583 -7.500 1.00 . A A . 33 ARG HD2 1 1
11 5799 1 1 33 ARG HD3 H 5.840 -1.242 -5.771 1.00 . A A . 33 ARG HD3 1 1
11 5800 1 1 33 ARG HE H 6.122 -3.971 -6.868 1.00 . A A . 33 ARG HE 1 1
11 5801 1 1 33 ARG HG2 H 3.768 -2.921 -7.188 1.00 . A A . 33 ARG HG2 1 1
11 5802 1 1 33 ARG HG3 H 3.542 -1.279 -6.586 1.00 . A A . 33 ARG HG3 1 1
11 5803 1 1 33 ARG HH11 H 7.152 -1.413 -4.717 1.00 . A A . 33 ARG HH11 1 1
11 5804 1 1 33 ARG HH12 H 8.426 -2.343 -4.001 1.00 . A A . 33 ARG HH12 1 1
11 5805 1 1 33 ARG HH21 H 7.817 -5.203 -5.924 1.00 . A A . 33 ARG HH21 1 1
11 5806 1 1 33 ARG HH22 H 8.801 -4.496 -4.684 1.00 . A A . 33 ARG HH22 1 1
11 5807 1 1 33 ARG N N 2.004 -1.034 -4.542 1.00 . A A . 33 ARG N 1 1
11 5808 1 1 33 ARG NE N 6.344 -3.194 -6.307 1.00 . A A . 33 ARG NE 1 1
11 5809 1 1 33 ARG NH1 N 7.666 -2.267 -4.656 1.00 . A A . 33 ARG NH1 1 1
11 5810 1 1 33 ARG NH2 N 8.043 -4.421 -5.340 1.00 . A A . 33 ARG NH2 1 1
11 5811 1 1 33 ARG O O 1.855 -2.422 -2.294 1.00 . A A . 33 ARG O 1 1
11 5812 1 1 34 VAL C C 2.335 -6.045 -1.671 1.00 . A A . 34 VAL C 1 1
11 5813 1 1 34 VAL CA C 1.224 -5.106 -2.105 1.00 . A A . 34 VAL CA 1 1
11 5814 1 1 34 VAL CB C -0.077 -5.918 -2.326 1.00 . A A . 34 VAL CB 1 1
11 5815 1 1 34 VAL CG1 C -0.475 -6.663 -1.053 1.00 . A A . 34 VAL CG1 1 1
11 5816 1 1 34 VAL CG2 C -1.208 -5.006 -2.803 1.00 . A A . 34 VAL CG2 1 1
11 5817 1 1 34 VAL H H 1.747 -4.918 -4.146 1.00 . A A . 34 VAL H 1 1
11 5818 1 1 34 VAL HA H 1.047 -4.374 -1.325 1.00 . A A . 34 VAL HA 1 1
11 5819 1 1 34 VAL HB H 0.114 -6.652 -3.098 1.00 . A A . 34 VAL HB 1 1
11 5820 1 1 34 VAL HG11 H 0.311 -7.353 -0.775 1.00 . A A . 34 VAL HG11 1 1
11 5821 1 1 34 VAL HG12 H -1.388 -7.214 -1.227 1.00 . A A . 34 VAL HG12 1 1
11 5822 1 1 34 VAL HG13 H -0.631 -5.955 -0.252 1.00 . A A . 34 VAL HG13 1 1
11 5823 1 1 34 VAL HG21 H -2.119 -5.581 -2.908 1.00 . A A . 34 VAL HG21 1 1
11 5824 1 1 34 VAL HG22 H -0.946 -4.575 -3.758 1.00 . A A . 34 VAL HG22 1 1
11 5825 1 1 34 VAL HG23 H -1.363 -4.216 -2.084 1.00 . A A . 34 VAL HG23 1 1
11 5826 1 1 34 VAL N N 1.634 -4.408 -3.315 1.00 . A A . 34 VAL N 1 1
11 5827 1 1 34 VAL O O 2.691 -6.982 -2.387 1.00 . A A . 34 VAL O 1 1
11 5828 1 1 35 HIS C C 3.743 -7.357 1.171 1.00 . A A . 35 HIS C 1 1
11 5829 1 1 35 HIS CA C 4.069 -6.486 -0.037 1.00 . A A . 35 HIS CA 1 1
11 5830 1 1 35 HIS CB C 5.141 -5.445 0.327 1.00 . A A . 35 HIS CB 1 1
11 5831 1 1 35 HIS CD2 C 6.987 -7.053 1.209 1.00 . A A . 35 HIS CD2 1 1
11 5832 1 1 35 HIS CE1 C 8.710 -6.098 0.258 1.00 . A A . 35 HIS CE1 1 1
11 5833 1 1 35 HIS CG C 6.526 -5.995 0.502 1.00 . A A . 35 HIS CG 1 1
11 5834 1 1 35 HIS H H 2.468 -5.114 0.092 1.00 . A A . 35 HIS H 1 1
11 5835 1 1 35 HIS HA H 4.438 -7.110 -0.840 1.00 . A A . 35 HIS HA 1 1
11 5836 1 1 35 HIS HB2 H 5.181 -4.700 -0.454 1.00 . A A . 35 HIS HB2 1 1
11 5837 1 1 35 HIS HB3 H 4.858 -4.964 1.253 1.00 . A A . 35 HIS HB3 1 1
11 5838 1 1 35 HIS HD1 H 7.626 -4.609 -0.647 1.00 . A A . 35 HIS HD1 1 1
11 5839 1 1 35 HIS HD2 H 6.394 -7.737 1.798 1.00 . A A . 35 HIS HD2 1 1
11 5840 1 1 35 HIS HE1 H 9.719 -5.877 -0.058 1.00 . A A . 35 HIS HE1 1 1
11 5841 1 1 35 HIS HE2 H 8.966 -7.624 1.597 1.00 . A A . 35 HIS HE2 1 1
11 5842 1 1 35 HIS N N 2.881 -5.788 -0.493 1.00 . A A . 35 HIS N 1 1
11 5843 1 1 35 HIS ND1 N 7.632 -5.419 -0.079 1.00 . A A . 35 HIS ND1 1 1
11 5844 1 1 35 HIS NE2 N 8.347 -7.097 1.040 1.00 . A A . 35 HIS NE2 1 1
11 5845 1 1 35 HIS O O 3.677 -6.872 2.292 1.00 . A A . 35 HIS O 1 1
11 5846 1 1 36 CYS C C 4.457 -10.708 1.796 1.00 . A A . 36 CYS C 1 1
11 5847 1 1 36 CYS CA C 3.424 -9.615 2.018 1.00 . A A . 36 CYS CA 1 1
11 5848 1 1 36 CYS CB C 2.006 -10.204 2.090 1.00 . A A . 36 CYS CB 1 1
11 5849 1 1 36 CYS H H 3.472 -8.957 0.010 1.00 . A A . 36 CYS H 1 1
11 5850 1 1 36 CYS HA H 3.643 -9.110 2.951 1.00 . A A . 36 CYS HA 1 1
11 5851 1 1 36 CYS HB2 H 1.747 -10.618 1.127 1.00 . A A . 36 CYS HB2 1 1
11 5852 1 1 36 CYS HB3 H 1.987 -10.992 2.830 1.00 . A A . 36 CYS HB3 1 1
11 5853 1 1 36 CYS N N 3.546 -8.643 0.937 1.00 . A A . 36 CYS N 1 1
11 5854 1 1 36 CYS O O 4.269 -11.600 0.966 1.00 . A A . 36 CYS O 1 1
11 5855 1 1 36 CYS SG S 0.707 -9.000 2.539 1.00 . A A . 36 CYS SG 1 1
11 5856 1 1 37 GLY C C 7.974 -10.693 2.142 1.00 . A A . 37 GLY C 1 1
11 5857 1 1 37 GLY CA C 6.693 -11.483 2.317 1.00 . A A . 37 GLY CA 1 1
11 5858 1 1 37 GLY H H 5.616 -9.899 3.199 1.00 . A A . 37 GLY H 1 1
11 5859 1 1 37 GLY HA2 H 6.792 -12.130 3.176 1.00 . A A . 37 GLY HA2 1 1
11 5860 1 1 37 GLY HA3 H 6.526 -12.088 1.437 1.00 . A A . 37 GLY HA3 1 1
11 5861 1 1 37 GLY N N 5.562 -10.600 2.517 1.00 . A A . 37 GLY N 1 1
11 5862 1 1 37 GLY O O 8.076 -9.586 2.715 1.00 . A A . 37 GLY O 1 1
11 5863 1 1 37 GLY OXT O 8.887 -11.165 1.439 1.00 . A A . 37 GLY OXT 1 1
12 5864 1 1 1 ALA C C 0.998 -11.053 8.700 1.00 . A A . 1 ALA C 1 1
12 5865 1 1 1 ALA CA C 1.748 -12.283 9.206 1.00 . A A . 1 ALA CA 1 1
12 5866 1 1 1 ALA CB C 2.447 -12.991 8.048 1.00 . A A . 1 ALA CB 1 1
12 5867 1 1 1 ALA H1 H 0.071 -13.513 9.245 1.00 . A A . 1 ALA H1 1 1
12 5868 1 1 1 ALA H2 H 0.389 -12.736 10.714 1.00 . A A . 1 ALA H2 1 1
12 5869 1 1 1 ALA H3 H 1.337 -14.047 10.230 1.00 . A A . 1 ALA H3 1 1
12 5870 1 1 1 ALA HA H 2.502 -11.972 9.915 1.00 . A A . 1 ALA HA 1 1
12 5871 1 1 1 ALA HB1 H 3.153 -12.315 7.587 1.00 . A A . 1 ALA HB1 1 1
12 5872 1 1 1 ALA HB2 H 1.715 -13.300 7.315 1.00 . A A . 1 ALA HB2 1 1
12 5873 1 1 1 ALA HB3 H 2.972 -13.860 8.419 1.00 . A A . 1 ALA HB3 1 1
12 5874 1 1 1 ALA N N 0.823 -13.209 9.896 1.00 . A A . 1 ALA N 1 1
12 5875 1 1 1 ALA O O -0.112 -11.173 8.173 1.00 . A A . 1 ALA O 1 1
12 5876 1 1 2 PRO C C 1.467 -8.470 6.842 1.00 . A A . 2 PRO C 1 1
12 5877 1 1 2 PRO CA C 1.040 -8.617 8.302 1.00 . A A . 2 PRO CA 1 1
12 5878 1 1 2 PRO CB C 1.671 -7.531 9.176 1.00 . A A . 2 PRO CB 1 1
12 5879 1 1 2 PRO CD C 2.810 -9.594 9.659 1.00 . A A . 2 PRO CD 1 1
12 5880 1 1 2 PRO CG C 2.999 -8.096 9.560 1.00 . A A . 2 PRO CG 1 1
12 5881 1 1 2 PRO HA H -0.039 -8.575 8.374 1.00 . A A . 2 PRO HA 1 1
12 5882 1 1 2 PRO HB2 H 1.774 -6.615 8.609 1.00 . A A . 2 PRO HB2 1 1
12 5883 1 1 2 PRO HB3 H 1.053 -7.355 10.043 1.00 . A A . 2 PRO HB3 1 1
12 5884 1 1 2 PRO HD2 H 3.655 -10.110 9.223 1.00 . A A . 2 PRO HD2 1 1
12 5885 1 1 2 PRO HD3 H 2.680 -9.891 10.690 1.00 . A A . 2 PRO HD3 1 1
12 5886 1 1 2 PRO HG2 H 3.733 -7.859 8.802 1.00 . A A . 2 PRO HG2 1 1
12 5887 1 1 2 PRO HG3 H 3.307 -7.693 10.516 1.00 . A A . 2 PRO HG3 1 1
12 5888 1 1 2 PRO N N 1.580 -9.850 8.878 1.00 . A A . 2 PRO N 1 1
12 5889 1 1 2 PRO O O 1.946 -9.431 6.233 1.00 . A A . 2 PRO O 1 1
12 5890 1 1 3 CYS C C 2.578 -5.836 4.750 1.00 . A A . 3 CYS C 1 1
12 5891 1 1 3 CYS CA C 1.658 -7.048 4.887 1.00 . A A . 3 CYS CA 1 1
12 5892 1 1 3 CYS CB C 0.385 -6.847 4.057 1.00 . A A . 3 CYS CB 1 1
12 5893 1 1 3 CYS H H 0.968 -6.532 6.822 1.00 . A A . 3 CYS H 1 1
12 5894 1 1 3 CYS HA H 2.179 -7.920 4.521 1.00 . A A . 3 CYS HA 1 1
12 5895 1 1 3 CYS HB2 H -0.027 -5.870 4.269 1.00 . A A . 3 CYS HB2 1 1
12 5896 1 1 3 CYS HB3 H 0.633 -6.903 3.007 1.00 . A A . 3 CYS HB3 1 1
12 5897 1 1 3 CYS N N 1.313 -7.278 6.285 1.00 . A A . 3 CYS N 1 1
12 5898 1 1 3 CYS O O 2.480 -4.877 5.523 1.00 . A A . 3 CYS O 1 1
12 5899 1 1 3 CYS SG S -0.928 -8.078 4.382 1.00 . A A . 3 CYS SG 1 1
12 5900 1 1 4 GLU C C 4.005 -4.185 2.116 1.00 . A A . 4 GLU C 1 1
12 5901 1 1 4 GLU CA C 4.376 -4.791 3.465 1.00 . A A . 4 GLU CA 1 1
12 5902 1 1 4 GLU CB C 5.834 -5.288 3.416 1.00 . A A . 4 GLU CB 1 1
12 5903 1 1 4 GLU CD C 5.752 -7.372 4.887 1.00 . A A . 4 GLU CD 1 1
12 5904 1 1 4 GLU CG C 6.328 -5.975 4.693 1.00 . A A . 4 GLU CG 1 1
12 5905 1 1 4 GLU H H 3.496 -6.688 3.203 1.00 . A A . 4 GLU H 1 1
12 5906 1 1 4 GLU HA H 4.276 -4.040 4.238 1.00 . A A . 4 GLU HA 1 1
12 5907 1 1 4 GLU HB2 H 5.932 -5.991 2.600 1.00 . A A . 4 GLU HB2 1 1
12 5908 1 1 4 GLU HB3 H 6.476 -4.442 3.217 1.00 . A A . 4 GLU HB3 1 1
12 5909 1 1 4 GLU HG2 H 7.405 -6.053 4.649 1.00 . A A . 4 GLU HG2 1 1
12 5910 1 1 4 GLU HG3 H 6.052 -5.364 5.542 1.00 . A A . 4 GLU HG3 1 1
12 5911 1 1 4 GLU N N 3.457 -5.885 3.756 1.00 . A A . 4 GLU N 1 1
12 5912 1 1 4 GLU O O 3.744 -4.910 1.154 1.00 . A A . 4 GLU O 1 1
12 5913 1 1 4 GLU OE1 O 5.126 -7.630 5.937 1.00 . A A . 4 GLU OE1 1 1
12 5914 1 1 4 GLU OE2 O 5.923 -8.219 3.981 1.00 . A A . 4 GLU OE2 1 1
12 5915 1 1 5 CYS C C 4.489 -1.029 0.494 1.00 . A A . 5 CYS C 1 1
12 5916 1 1 5 CYS CA C 3.540 -2.167 0.848 1.00 . A A . 5 CYS CA 1 1
12 5917 1 1 5 CYS CB C 2.126 -1.623 1.051 1.00 . A A . 5 CYS CB 1 1
12 5918 1 1 5 CYS H H 4.241 -2.338 2.831 1.00 . A A . 5 CYS H 1 1
12 5919 1 1 5 CYS HA H 3.526 -2.877 0.032 1.00 . A A . 5 CYS HA 1 1
12 5920 1 1 5 CYS HB2 H 2.110 -1.002 1.935 1.00 . A A . 5 CYS HB2 1 1
12 5921 1 1 5 CYS HB3 H 1.847 -1.029 0.194 1.00 . A A . 5 CYS HB3 1 1
12 5922 1 1 5 CYS N N 3.971 -2.864 2.051 1.00 . A A . 5 CYS N 1 1
12 5923 1 1 5 CYS O O 5.080 -0.399 1.373 1.00 . A A . 5 CYS O 1 1
12 5924 1 1 5 CYS SG S 0.865 -2.919 1.267 1.00 . A A . 5 CYS SG 1 1
12 5925 1 1 6 ASP C C 4.440 1.309 -2.001 1.00 . A A . 6 ASP C 1 1
12 5926 1 1 6 ASP CA C 5.392 0.350 -1.300 1.00 . A A . 6 ASP CA 1 1
12 5927 1 1 6 ASP CB C 6.495 -0.102 -2.263 1.00 . A A . 6 ASP CB 1 1
12 5928 1 1 6 ASP CG C 7.345 1.062 -2.756 1.00 . A A . 6 ASP CG 1 1
12 5929 1 1 6 ASP H H 4.216 -1.389 -1.445 1.00 . A A . 6 ASP H 1 1
12 5930 1 1 6 ASP HA H 5.840 0.857 -0.454 1.00 . A A . 6 ASP HA 1 1
12 5931 1 1 6 ASP HB2 H 7.138 -0.809 -1.756 1.00 . A A . 6 ASP HB2 1 1
12 5932 1 1 6 ASP HB3 H 6.042 -0.586 -3.117 1.00 . A A . 6 ASP HB3 1 1
12 5933 1 1 6 ASP N N 4.635 -0.785 -0.801 1.00 . A A . 6 ASP N 1 1
12 5934 1 1 6 ASP O O 3.410 0.894 -2.529 1.00 . A A . 6 ASP O 1 1
12 5935 1 1 6 ASP OD1 O 8.364 1.377 -2.104 1.00 . A A . 6 ASP OD1 1 1
12 5936 1 1 6 ASP OD2 O 6.993 1.672 -3.792 1.00 . A A . 6 ASP OD2 1 1
12 5937 1 1 7 VAL C C 4.896 4.687 -3.195 1.00 . A A . 7 VAL C 1 1
12 5938 1 1 7 VAL CA C 3.978 3.649 -2.544 1.00 . A A . 7 VAL CA 1 1
12 5939 1 1 7 VAL CB C 3.121 4.342 -1.444 1.00 . A A . 7 VAL CB 1 1
12 5940 1 1 7 VAL CG1 C 2.226 5.420 -2.049 1.00 . A A . 7 VAL CG1 1 1
12 5941 1 1 7 VAL CG2 C 2.285 3.324 -0.658 1.00 . A A . 7 VAL CG2 1 1
12 5942 1 1 7 VAL H H 5.654 2.813 -1.603 1.00 . A A . 7 VAL H 1 1
12 5943 1 1 7 VAL HA H 3.318 3.231 -3.295 1.00 . A A . 7 VAL HA 1 1
12 5944 1 1 7 VAL HB H 3.795 4.826 -0.749 1.00 . A A . 7 VAL HB 1 1
12 5945 1 1 7 VAL HG11 H 2.837 6.153 -2.557 1.00 . A A . 7 VAL HG11 1 1
12 5946 1 1 7 VAL HG12 H 1.664 5.907 -1.264 1.00 . A A . 7 VAL HG12 1 1
12 5947 1 1 7 VAL HG13 H 1.543 4.971 -2.755 1.00 . A A . 7 VAL HG13 1 1
12 5948 1 1 7 VAL HG21 H 1.622 2.803 -1.332 1.00 . A A . 7 VAL HG21 1 1
12 5949 1 1 7 VAL HG22 H 1.703 3.837 0.096 1.00 . A A . 7 VAL HG22 1 1
12 5950 1 1 7 VAL HG23 H 2.941 2.611 -0.178 1.00 . A A . 7 VAL HG23 1 1
12 5951 1 1 7 VAL N N 4.794 2.581 -1.988 1.00 . A A . 7 VAL N 1 1
12 5952 1 1 7 VAL O O 5.507 5.506 -2.501 1.00 . A A . 7 VAL O 1 1
12 5953 1 1 8 ASN C C 7.320 5.529 -4.820 1.00 . A A . 8 ASN C 1 1
12 5954 1 1 8 ASN CA C 5.862 5.546 -5.287 1.00 . A A . 8 ASN CA 1 1
12 5955 1 1 8 ASN CB C 5.305 6.981 -5.206 1.00 . A A . 8 ASN CB 1 1
12 5956 1 1 8 ASN CG C 4.041 7.188 -6.030 1.00 . A A . 8 ASN CG 1 1
12 5957 1 1 8 ASN H H 4.535 3.912 -5.001 1.00 . A A . 8 ASN H 1 1
12 5958 1 1 8 ASN HA H 5.835 5.225 -6.319 1.00 . A A . 8 ASN HA 1 1
12 5959 1 1 8 ASN HB2 H 5.075 7.210 -4.175 1.00 . A A . 8 ASN HB2 1 1
12 5960 1 1 8 ASN HB3 H 6.057 7.672 -5.560 1.00 . A A . 8 ASN HB3 1 1
12 5961 1 1 8 ASN HD21 H 3.155 6.679 -7.736 1.00 . A A . 8 ASN HD21 1 1
12 5962 1 1 8 ASN HD22 H 4.722 5.996 -7.475 1.00 . A A . 8 ASN HD22 1 1
12 5963 1 1 8 ASN N N 5.023 4.615 -4.520 1.00 . A A . 8 ASN N 1 1
12 5964 1 1 8 ASN ND2 N 3.965 6.557 -7.196 1.00 . A A . 8 ASN ND2 1 1
12 5965 1 1 8 ASN O O 8.076 6.460 -5.103 1.00 . A A . 8 ASN O 1 1
12 5966 1 1 8 ASN OD1 O 3.149 7.940 -5.633 1.00 . A A . 8 ASN OD1 1 1
12 5967 1 1 9 GLY C C 9.232 4.576 -2.162 1.00 . A A . 9 GLY C 1 1
12 5968 1 1 9 GLY CA C 9.097 4.361 -3.659 1.00 . A A . 9 GLY CA 1 1
12 5969 1 1 9 GLY H H 7.090 3.735 -3.949 1.00 . A A . 9 GLY H 1 1
12 5970 1 1 9 GLY HA2 H 9.470 3.375 -3.902 1.00 . A A . 9 GLY HA2 1 1
12 5971 1 1 9 GLY HA3 H 9.702 5.096 -4.172 1.00 . A A . 9 GLY HA3 1 1
12 5972 1 1 9 GLY N N 7.723 4.465 -4.129 1.00 . A A . 9 GLY N 1 1
12 5973 1 1 9 GLY O O 10.344 4.678 -1.641 1.00 . A A . 9 GLY O 1 1
12 5974 1 1 10 GLU C C 7.485 3.500 0.581 1.00 . A A . 10 GLU C 1 1
12 5975 1 1 10 GLU CA C 8.102 4.763 -0.006 1.00 . A A . 10 GLU CA 1 1
12 5976 1 1 10 GLU CB C 7.336 6.011 0.451 1.00 . A A . 10 GLU CB 1 1
12 5977 1 1 10 GLU CD C 7.268 8.543 0.477 1.00 . A A . 10 GLU CD 1 1
12 5978 1 1 10 GLU CG C 7.876 7.303 -0.150 1.00 . A A . 10 GLU CG 1 1
12 5979 1 1 10 GLU H H 7.250 4.680 -1.943 1.00 . A A . 10 GLU H 1 1
12 5980 1 1 10 GLU HA H 9.129 4.836 0.330 1.00 . A A . 10 GLU HA 1 1
12 5981 1 1 10 GLU HB2 H 6.298 5.909 0.164 1.00 . A A . 10 GLU HB2 1 1
12 5982 1 1 10 GLU HB3 H 7.395 6.085 1.529 1.00 . A A . 10 GLU HB3 1 1
12 5983 1 1 10 GLU HG2 H 8.948 7.332 -0.006 1.00 . A A . 10 GLU HG2 1 1
12 5984 1 1 10 GLU HG3 H 7.660 7.308 -1.211 1.00 . A A . 10 GLU HG3 1 1
12 5985 1 1 10 GLU N N 8.105 4.671 -1.465 1.00 . A A . 10 GLU N 1 1
12 5986 1 1 10 GLU O O 6.499 2.992 0.056 1.00 . A A . 10 GLU O 1 1
12 5987 1 1 10 GLU OE1 O 7.873 9.093 1.422 1.00 . A A . 10 GLU OE1 1 1
12 5988 1 1 10 GLU OE2 O 6.182 8.974 0.031 1.00 . A A . 10 GLU OE2 1 1
12 5989 1 1 11 THR C C 6.961 1.805 3.547 1.00 . A A . 11 THR C 1 1
12 5990 1 1 11 THR CA C 7.668 1.695 2.195 1.00 . A A . 11 THR CA 1 1
12 5991 1 1 11 THR CB C 8.912 0.789 2.326 1.00 . A A . 11 THR CB 1 1
12 5992 1 1 11 THR CG2 C 8.527 -0.627 2.746 1.00 . A A . 11 THR CG2 1 1
12 5993 1 1 11 THR H H 8.724 3.530 2.151 1.00 . A A . 11 THR H 1 1
12 5994 1 1 11 THR HA H 6.992 1.234 1.485 1.00 . A A . 11 THR HA 1 1
12 5995 1 1 11 THR HB H 9.567 1.209 3.078 1.00 . A A . 11 THR HB 1 1
12 5996 1 1 11 THR HG1 H 9.043 1.099 0.373 1.00 . A A . 11 THR HG1 1 1
12 5997 1 1 11 THR HG21 H 7.883 -1.065 1.996 1.00 . A A . 11 THR HG21 1 1
12 5998 1 1 11 THR HG22 H 8.005 -0.596 3.692 1.00 . A A . 11 THR HG22 1 1
12 5999 1 1 11 THR HG23 H 9.419 -1.228 2.849 1.00 . A A . 11 THR HG23 1 1
12 6000 1 1 11 THR N N 8.045 3.004 1.676 1.00 . A A . 11 THR N 1 1
12 6001 1 1 11 THR O O 7.487 2.389 4.498 1.00 . A A . 11 THR O 1 1
12 6002 1 1 11 THR OG1 O 9.612 0.745 1.071 1.00 . A A . 11 THR OG1 1 1
12 6003 1 1 12 TYR C C 4.371 -0.167 5.038 1.00 . A A . 12 TYR C 1 1
12 6004 1 1 12 TYR CA C 4.943 1.233 4.820 1.00 . A A . 12 TYR CA 1 1
12 6005 1 1 12 TYR CB C 3.802 2.257 4.699 1.00 . A A . 12 TYR CB 1 1
12 6006 1 1 12 TYR CD1 C 4.691 4.423 5.663 1.00 . A A . 12 TYR CD1 1 1
12 6007 1 1 12 TYR CD2 C 4.309 4.322 3.309 1.00 . A A . 12 TYR CD2 1 1
12 6008 1 1 12 TYR CE1 C 5.123 5.731 5.540 1.00 . A A . 12 TYR CE1 1 1
12 6009 1 1 12 TYR CE2 C 4.738 5.630 3.180 1.00 . A A . 12 TYR CE2 1 1
12 6010 1 1 12 TYR CG C 4.276 3.695 4.553 1.00 . A A . 12 TYR CG 1 1
12 6011 1 1 12 TYR CZ C 5.145 6.329 4.297 1.00 . A A . 12 TYR CZ 1 1
12 6012 1 1 12 TYR H H 5.405 0.800 2.804 1.00 . A A . 12 TYR H 1 1
12 6013 1 1 12 TYR HA H 5.572 1.491 5.662 1.00 . A A . 12 TYR HA 1 1
12 6014 1 1 12 TYR HB2 H 3.204 2.016 3.830 1.00 . A A . 12 TYR HB2 1 1
12 6015 1 1 12 TYR HB3 H 3.178 2.201 5.578 1.00 . A A . 12 TYR HB3 1 1
12 6016 1 1 12 TYR HD1 H 4.672 3.952 6.635 1.00 . A A . 12 TYR HD1 1 1
12 6017 1 1 12 TYR HD2 H 3.990 3.773 2.434 1.00 . A A . 12 TYR HD2 1 1
12 6018 1 1 12 TYR HE1 H 5.442 6.278 6.416 1.00 . A A . 12 TYR HE1 1 1
12 6019 1 1 12 TYR HE2 H 4.756 6.099 2.206 1.00 . A A . 12 TYR HE2 1 1
12 6020 1 1 12 TYR HH H 4.969 8.114 3.588 1.00 . A A . 12 TYR HH 1 1
12 6021 1 1 12 TYR N N 5.759 1.241 3.609 1.00 . A A . 12 TYR N 1 1
12 6022 1 1 12 TYR O O 4.339 -0.978 4.113 1.00 . A A . 12 TYR O 1 1
12 6023 1 1 12 TYR OH O 5.576 7.631 4.170 1.00 . A A . 12 TYR OH 1 1
12 6024 1 1 13 THR C C 1.846 -1.596 6.889 1.00 . A A . 13 THR C 1 1
12 6025 1 1 13 THR CA C 3.329 -1.750 6.567 1.00 . A A . 13 THR CA 1 1
12 6026 1 1 13 THR CB C 4.051 -2.434 7.755 1.00 . A A . 13 THR CB 1 1
12 6027 1 1 13 THR CG2 C 5.452 -2.891 7.360 1.00 . A A . 13 THR CG2 1 1
12 6028 1 1 13 THR H H 3.972 0.230 6.957 1.00 . A A . 13 THR H 1 1
12 6029 1 1 13 THR HA H 3.429 -2.386 5.696 1.00 . A A . 13 THR HA 1 1
12 6030 1 1 13 THR HB H 3.478 -3.305 8.051 1.00 . A A . 13 THR HB 1 1
12 6031 1 1 13 THR HG1 H 3.487 -0.827 8.758 1.00 . A A . 13 THR HG1 1 1
12 6032 1 1 13 THR HG21 H 6.045 -2.034 7.077 1.00 . A A . 13 THR HG21 1 1
12 6033 1 1 13 THR HG22 H 5.387 -3.575 6.526 1.00 . A A . 13 THR HG22 1 1
12 6034 1 1 13 THR HG23 H 5.916 -3.390 8.197 1.00 . A A . 13 THR HG23 1 1
12 6035 1 1 13 THR N N 3.918 -0.451 6.252 1.00 . A A . 13 THR N 1 1
12 6036 1 1 13 THR O O 1.443 -0.636 7.548 1.00 . A A . 13 THR O 1 1
12 6037 1 1 13 THR OG1 O 4.135 -1.536 8.869 1.00 . A A . 13 THR OG1 1 1
12 6038 1 1 14 VAL C C -0.881 -3.819 7.241 1.00 . A A . 14 VAL C 1 1
12 6039 1 1 14 VAL CA C -0.406 -2.509 6.613 1.00 . A A . 14 VAL CA 1 1
12 6040 1 1 14 VAL CB C -1.157 -2.270 5.277 1.00 . A A . 14 VAL CB 1 1
12 6041 1 1 14 VAL CG1 C -0.816 -0.897 4.695 1.00 . A A . 14 VAL CG1 1 1
12 6042 1 1 14 VAL CG2 C -0.835 -3.376 4.277 1.00 . A A . 14 VAL CG2 1 1
12 6043 1 1 14 VAL H H 1.432 -3.296 5.926 1.00 . A A . 14 VAL H 1 1
12 6044 1 1 14 VAL HA H -0.638 -1.695 7.288 1.00 . A A . 14 VAL HA 1 1
12 6045 1 1 14 VAL HB H -2.221 -2.293 5.476 1.00 . A A . 14 VAL HB 1 1
12 6046 1 1 14 VAL HG11 H 0.243 -0.843 4.490 1.00 . A A . 14 VAL HG11 1 1
12 6047 1 1 14 VAL HG12 H -1.084 -0.128 5.405 1.00 . A A . 14 VAL HG12 1 1
12 6048 1 1 14 VAL HG13 H -1.369 -0.746 3.777 1.00 . A A . 14 VAL HG13 1 1
12 6049 1 1 14 VAL HG21 H -1.388 -3.210 3.364 1.00 . A A . 14 VAL HG21 1 1
12 6050 1 1 14 VAL HG22 H -1.114 -4.333 4.694 1.00 . A A . 14 VAL HG22 1 1
12 6051 1 1 14 VAL HG23 H 0.225 -3.373 4.060 1.00 . A A . 14 VAL HG23 1 1
12 6052 1 1 14 VAL N N 1.040 -2.540 6.414 1.00 . A A . 14 VAL N 1 1
12 6053 1 1 14 VAL O O -0.185 -4.838 7.171 1.00 . A A . 14 VAL O 1 1
12 6054 1 1 15 SER C C -2.968 -6.080 7.573 1.00 . A A . 15 SER C 1 1
12 6055 1 1 15 SER CA C -2.589 -4.960 8.549 1.00 . A A . 15 SER CA 1 1
12 6056 1 1 15 SER CB C -3.799 -4.563 9.408 1.00 . A A . 15 SER CB 1 1
12 6057 1 1 15 SER H H -2.592 -2.964 7.836 1.00 . A A . 15 SER H 1 1
12 6058 1 1 15 SER HA H -1.809 -5.327 9.204 1.00 . A A . 15 SER HA 1 1
12 6059 1 1 15 SER HB2 H -3.545 -3.698 10.004 1.00 . A A . 15 SER HB2 1 1
12 6060 1 1 15 SER HB3 H -4.632 -4.320 8.765 1.00 . A A . 15 SER HB3 1 1
12 6061 1 1 15 SER HG H -4.263 -6.439 9.773 1.00 . A A . 15 SER HG 1 1
12 6062 1 1 15 SER N N -2.064 -3.794 7.848 1.00 . A A . 15 SER N 1 1
12 6063 1 1 15 SER O O -2.985 -7.251 7.950 1.00 . A A . 15 SER O 1 1
12 6064 1 1 15 SER OG O -4.185 -5.618 10.279 1.00 . A A . 15 SER OG 1 1
12 6065 1 1 16 SER C C -3.621 -6.111 3.912 1.00 . A A . 16 SER C 1 1
12 6066 1 1 16 SER CA C -3.649 -6.716 5.320 1.00 . A A . 16 SER CA 1 1
12 6067 1 1 16 SER CB C -5.044 -7.273 5.635 1.00 . A A . 16 SER CB 1 1
12 6068 1 1 16 SER H H -3.221 -4.779 6.068 1.00 . A A . 16 SER H 1 1
12 6069 1 1 16 SER HA H -2.930 -7.525 5.363 1.00 . A A . 16 SER HA 1 1
12 6070 1 1 16 SER HB2 H -5.072 -7.608 6.660 1.00 . A A . 16 SER HB2 1 1
12 6071 1 1 16 SER HB3 H -5.777 -6.492 5.493 1.00 . A A . 16 SER HB3 1 1
12 6072 1 1 16 SER HG H -4.822 -9.127 5.014 1.00 . A A . 16 SER HG 1 1
12 6073 1 1 16 SER N N -3.266 -5.724 6.322 1.00 . A A . 16 SER N 1 1
12 6074 1 1 16 SER O O -3.509 -4.890 3.751 1.00 . A A . 16 SER O 1 1
12 6075 1 1 16 SER OG O -5.374 -8.364 4.791 1.00 . A A . 16 SER OG 1 1
12 6076 1 1 17 SER C C -4.833 -5.608 1.180 1.00 . A A . 17 SER C 1 1
12 6077 1 1 17 SER CA C -3.679 -6.553 1.503 1.00 . A A . 17 SER CA 1 1
12 6078 1 1 17 SER CB C -3.711 -7.779 0.575 1.00 . A A . 17 SER CB 1 1
12 6079 1 1 17 SER H H -3.893 -7.922 3.108 1.00 . A A . 17 SER H 1 1
12 6080 1 1 17 SER HA H -2.747 -6.026 1.359 1.00 . A A . 17 SER HA 1 1
12 6081 1 1 17 SER HB2 H -2.947 -8.480 0.882 1.00 . A A . 17 SER HB2 1 1
12 6082 1 1 17 SER HB3 H -4.679 -8.253 0.641 1.00 . A A . 17 SER HB3 1 1
12 6083 1 1 17 SER HG H -4.013 -6.645 -1.005 1.00 . A A . 17 SER HG 1 1
12 6084 1 1 17 SER N N -3.744 -6.972 2.902 1.00 . A A . 17 SER N 1 1
12 6085 1 1 17 SER O O -4.669 -4.644 0.430 1.00 . A A . 17 SER O 1 1
12 6086 1 1 17 SER OG O -3.474 -7.417 -0.778 1.00 . A A . 17 SER OG 1 1
12 6087 1 1 18 GLU C C -6.809 -3.619 2.135 1.00 . A A . 18 GLU C 1 1
12 6088 1 1 18 GLU CA C -7.158 -5.011 1.615 1.00 . A A . 18 GLU CA 1 1
12 6089 1 1 18 GLU CB C -8.369 -5.580 2.372 1.00 . A A . 18 GLU CB 1 1
12 6090 1 1 18 GLU CD C -10.089 -4.608 0.767 1.00 . A A . 18 GLU CD 1 1
12 6091 1 1 18 GLU CG C -9.647 -4.755 2.217 1.00 . A A . 18 GLU CG 1 1
12 6092 1 1 18 GLU H H -6.084 -6.704 2.296 1.00 . A A . 18 GLU H 1 1
12 6093 1 1 18 GLU HA H -7.394 -4.944 0.562 1.00 . A A . 18 GLU HA 1 1
12 6094 1 1 18 GLU HB2 H -8.566 -6.580 2.007 1.00 . A A . 18 GLU HB2 1 1
12 6095 1 1 18 GLU HB3 H -8.129 -5.637 3.425 1.00 . A A . 18 GLU HB3 1 1
12 6096 1 1 18 GLU HG2 H -10.440 -5.239 2.770 1.00 . A A . 18 GLU HG2 1 1
12 6097 1 1 18 GLU HG3 H -9.477 -3.769 2.632 1.00 . A A . 18 GLU HG3 1 1
12 6098 1 1 18 GLU N N -6.000 -5.887 1.762 1.00 . A A . 18 GLU N 1 1
12 6099 1 1 18 GLU O O -6.997 -2.619 1.443 1.00 . A A . 18 GLU O 1 1
12 6100 1 1 18 GLU OE1 O -10.120 -3.468 0.253 1.00 . A A . 18 GLU OE1 1 1
12 6101 1 1 18 GLU OE2 O -10.399 -5.637 0.131 1.00 . A A . 18 GLU OE2 1 1
12 6102 1 1 19 GLU C C -4.806 -1.608 3.084 1.00 . A A . 19 GLU C 1 1
12 6103 1 1 19 GLU CA C -5.823 -2.323 3.968 1.00 . A A . 19 GLU CA 1 1
12 6104 1 1 19 GLU CB C -5.223 -2.590 5.356 1.00 . A A . 19 GLU CB 1 1
12 6105 1 1 19 GLU CD C -7.262 -1.804 6.619 1.00 . A A . 19 GLU CD 1 1
12 6106 1 1 19 GLU CG C -6.263 -2.933 6.413 1.00 . A A . 19 GLU CG 1 1
12 6107 1 1 19 GLU H H -6.156 -4.409 3.850 1.00 . A A . 19 GLU H 1 1
12 6108 1 1 19 GLU HA H -6.691 -1.689 4.078 1.00 . A A . 19 GLU HA 1 1
12 6109 1 1 19 GLU HB2 H -4.528 -3.415 5.285 1.00 . A A . 19 GLU HB2 1 1
12 6110 1 1 19 GLU HB3 H -4.687 -1.709 5.684 1.00 . A A . 19 GLU HB3 1 1
12 6111 1 1 19 GLU HG2 H -6.796 -3.823 6.101 1.00 . A A . 19 GLU HG2 1 1
12 6112 1 1 19 GLU HG3 H -5.759 -3.128 7.348 1.00 . A A . 19 GLU HG3 1 1
12 6113 1 1 19 GLU N N -6.263 -3.574 3.352 1.00 . A A . 19 GLU N 1 1
12 6114 1 1 19 GLU O O -4.785 -0.377 3.019 1.00 . A A . 19 GLU O 1 1
12 6115 1 1 19 GLU OE1 O -6.880 -0.774 7.213 1.00 . A A . 19 GLU OE1 1 1
12 6116 1 1 19 GLU OE2 O -8.426 -1.938 6.192 1.00 . A A . 19 GLU OE2 1 1
12 6117 1 1 20 CYS C C -3.713 -1.043 0.384 1.00 . A A . 20 CYS C 1 1
12 6118 1 1 20 CYS CA C -2.989 -1.826 1.479 1.00 . A A . 20 CYS CA 1 1
12 6119 1 1 20 CYS CB C -2.133 -2.936 0.863 1.00 . A A . 20 CYS CB 1 1
12 6120 1 1 20 CYS H H -3.991 -3.358 2.553 1.00 . A A . 20 CYS H 1 1
12 6121 1 1 20 CYS HA H -2.350 -1.151 2.031 1.00 . A A . 20 CYS HA 1 1
12 6122 1 1 20 CYS HB2 H -1.826 -3.620 1.641 1.00 . A A . 20 CYS HB2 1 1
12 6123 1 1 20 CYS HB3 H -2.719 -3.473 0.130 1.00 . A A . 20 CYS HB3 1 1
12 6124 1 1 20 CYS N N -3.964 -2.386 2.411 1.00 . A A . 20 CYS N 1 1
12 6125 1 1 20 CYS O O -3.377 0.116 0.100 1.00 . A A . 20 CYS O 1 1
12 6126 1 1 20 CYS SG S -0.633 -2.327 0.035 1.00 . A A . 20 CYS SG 1 1
12 6127 1 1 21 GLU C C -6.190 0.237 -0.613 1.00 . A A . 21 GLU C 1 1
12 6128 1 1 21 GLU CA C -5.573 -1.026 -1.197 1.00 . A A . 21 GLU CA 1 1
12 6129 1 1 21 GLU CB C -6.683 -1.974 -1.678 1.00 . A A . 21 GLU CB 1 1
12 6130 1 1 21 GLU CD C -5.680 -2.521 -3.938 1.00 . A A . 21 GLU CD 1 1
12 6131 1 1 21 GLU CG C -6.205 -3.071 -2.620 1.00 . A A . 21 GLU CG 1 1
12 6132 1 1 21 GLU H H -4.914 -2.611 0.039 1.00 . A A . 21 GLU H 1 1
12 6133 1 1 21 GLU HA H -4.952 -0.755 -2.039 1.00 . A A . 21 GLU HA 1 1
12 6134 1 1 21 GLU HB2 H -7.137 -2.445 -0.815 1.00 . A A . 21 GLU HB2 1 1
12 6135 1 1 21 GLU HB3 H -7.438 -1.394 -2.192 1.00 . A A . 21 GLU HB3 1 1
12 6136 1 1 21 GLU HG2 H -5.416 -3.629 -2.135 1.00 . A A . 21 GLU HG2 1 1
12 6137 1 1 21 GLU HG3 H -7.034 -3.735 -2.830 1.00 . A A . 21 GLU HG3 1 1
12 6138 1 1 21 GLU N N -4.727 -1.679 -0.206 1.00 . A A . 21 GLU N 1 1
12 6139 1 1 21 GLU O O -6.099 1.307 -1.206 1.00 . A A . 21 GLU O 1 1
12 6140 1 1 21 GLU OE1 O -6.477 -1.941 -4.705 1.00 . A A . 21 GLU OE1 1 1
12 6141 1 1 21 GLU OE2 O -4.476 -2.669 -4.215 1.00 . A A . 21 GLU OE2 1 1
12 6142 1 1 22 ARG C C -6.533 2.419 1.312 1.00 . A A . 22 ARG C 1 1
12 6143 1 1 22 ARG CA C -7.451 1.202 1.235 1.00 . A A . 22 ARG CA 1 1
12 6144 1 1 22 ARG CB C -7.855 0.743 2.634 1.00 . A A . 22 ARG CB 1 1
12 6145 1 1 22 ARG CD C -10.148 -0.157 2.038 1.00 . A A . 22 ARG CD 1 1
12 6146 1 1 22 ARG CG C -8.789 -0.467 2.652 1.00 . A A . 22 ARG CG 1 1
12 6147 1 1 22 ARG CZ C -11.746 -1.776 3.025 1.00 . A A . 22 ARG CZ 1 1
12 6148 1 1 22 ARG H H -6.784 -0.757 1.021 1.00 . A A . 22 ARG H 1 1
12 6149 1 1 22 ARG HA H -8.336 1.458 0.674 1.00 . A A . 22 ARG HA 1 1
12 6150 1 1 22 ARG HB2 H -6.964 0.490 3.193 1.00 . A A . 22 ARG HB2 1 1
12 6151 1 1 22 ARG HB3 H -8.345 1.548 3.119 1.00 . A A . 22 ARG HB3 1 1
12 6152 1 1 22 ARG HD2 H -10.633 0.611 2.627 1.00 . A A . 22 ARG HD2 1 1
12 6153 1 1 22 ARG HD3 H -10.002 0.203 1.029 1.00 . A A . 22 ARG HD3 1 1
12 6154 1 1 22 ARG HE H -11.044 -1.844 1.149 1.00 . A A . 22 ARG HE 1 1
12 6155 1 1 22 ARG HG2 H -8.331 -1.268 2.091 1.00 . A A . 22 ARG HG2 1 1
12 6156 1 1 22 ARG HG3 H -8.931 -0.784 3.676 1.00 . A A . 22 ARG HG3 1 1
12 6157 1 1 22 ARG HH11 H -11.069 -0.379 4.335 1.00 . A A . 22 ARG HH11 1 1
12 6158 1 1 22 ARG HH12 H -12.227 -1.499 4.978 1.00 . A A . 22 ARG HH12 1 1
12 6159 1 1 22 ARG HH21 H -12.586 -3.301 1.984 1.00 . A A . 22 ARG HH21 1 1
12 6160 1 1 22 ARG HH22 H -13.087 -3.169 3.642 1.00 . A A . 22 ARG HH22 1 1
12 6161 1 1 22 ARG N N -6.791 0.106 0.569 1.00 . A A . 22 ARG N 1 1
12 6162 1 1 22 ARG NE N -11.009 -1.345 1.998 1.00 . A A . 22 ARG NE 1 1
12 6163 1 1 22 ARG NH1 N -11.677 -1.168 4.206 1.00 . A A . 22 ARG NH1 1 1
12 6164 1 1 22 ARG NH2 N -12.539 -2.830 2.871 1.00 . A A . 22 ARG NH2 1 1
12 6165 1 1 22 ARG O O -6.870 3.488 0.808 1.00 . A A . 22 ARG O 1 1
12 6166 1 1 23 LEU C C -3.991 3.923 0.737 1.00 . A A . 23 LEU C 1 1
12 6167 1 1 23 LEU CA C -4.391 3.311 2.081 1.00 . A A . 23 LEU CA 1 1
12 6168 1 1 23 LEU CB C -3.146 2.789 2.815 1.00 . A A . 23 LEU CB 1 1
12 6169 1 1 23 LEU CD1 C -2.623 4.948 4.019 1.00 . A A . 23 LEU CD1 1 1
12 6170 1 1 23 LEU CD2 C -0.838 3.193 3.761 1.00 . A A . 23 LEU CD2 1 1
12 6171 1 1 23 LEU CG C -2.066 3.844 3.121 1.00 . A A . 23 LEU CG 1 1
12 6172 1 1 23 LEU H H -5.131 1.334 2.237 1.00 . A A . 23 LEU H 1 1
12 6173 1 1 23 LEU HA H -4.858 4.075 2.686 1.00 . A A . 23 LEU HA 1 1
12 6174 1 1 23 LEU HB2 H -3.467 2.347 3.749 1.00 . A A . 23 LEU HB2 1 1
12 6175 1 1 23 LEU HB3 H -2.699 2.014 2.207 1.00 . A A . 23 LEU HB3 1 1
12 6176 1 1 23 LEU HD11 H -3.435 5.451 3.513 1.00 . A A . 23 LEU HD11 1 1
12 6177 1 1 23 LEU HD12 H -1.842 5.661 4.239 1.00 . A A . 23 LEU HD12 1 1
12 6178 1 1 23 LEU HD13 H -2.986 4.518 4.942 1.00 . A A . 23 LEU HD13 1 1
12 6179 1 1 23 LEU HD21 H -1.122 2.707 4.684 1.00 . A A . 23 LEU HD21 1 1
12 6180 1 1 23 LEU HD22 H -0.094 3.950 3.967 1.00 . A A . 23 LEU HD22 1 1
12 6181 1 1 23 LEU HD23 H -0.424 2.462 3.082 1.00 . A A . 23 LEU HD23 1 1
12 6182 1 1 23 LEU HG H -1.753 4.302 2.193 1.00 . A A . 23 LEU HG 1 1
12 6183 1 1 23 LEU N N -5.357 2.231 1.905 1.00 . A A . 23 LEU N 1 1
12 6184 1 1 23 LEU O O -4.046 5.142 0.557 1.00 . A A . 23 LEU O 1 1
12 6185 1 1 24 CYS C C -4.216 4.353 -2.225 1.00 . A A . 24 CYS C 1 1
12 6186 1 1 24 CYS CA C -3.139 3.519 -1.517 1.00 . A A . 24 CYS CA 1 1
12 6187 1 1 24 CYS CB C -2.739 2.310 -2.376 1.00 . A A . 24 CYS CB 1 1
12 6188 1 1 24 CYS H H -3.638 2.100 -0.016 1.00 . A A . 24 CYS H 1 1
12 6189 1 1 24 CYS HA H -2.267 4.140 -1.359 1.00 . A A . 24 CYS HA 1 1
12 6190 1 1 24 CYS HB2 H -2.003 1.730 -1.843 1.00 . A A . 24 CYS HB2 1 1
12 6191 1 1 24 CYS HB3 H -3.613 1.696 -2.546 1.00 . A A . 24 CYS HB3 1 1
12 6192 1 1 24 CYS N N -3.606 3.066 -0.206 1.00 . A A . 24 CYS N 1 1
12 6193 1 1 24 CYS O O -3.960 5.480 -2.669 1.00 . A A . 24 CYS O 1 1
12 6194 1 1 24 CYS SG S -2.037 2.735 -4.008 1.00 . A A . 24 CYS SG 1 1
12 6195 1 1 25 ARG C C -6.996 5.724 -2.222 1.00 . A A . 25 ARG C 1 1
12 6196 1 1 25 ARG CA C -6.537 4.484 -2.994 1.00 . A A . 25 ARG CA 1 1
12 6197 1 1 25 ARG CB C -7.731 3.530 -3.192 1.00 . A A . 25 ARG CB 1 1
12 6198 1 1 25 ARG CD C -6.590 2.206 -5.045 1.00 . A A . 25 ARG CD 1 1
12 6199 1 1 25 ARG CG C -7.361 2.150 -3.730 1.00 . A A . 25 ARG CG 1 1
12 6200 1 1 25 ARG CZ C -5.525 0.589 -6.597 1.00 . A A . 25 ARG CZ 1 1
12 6201 1 1 25 ARG H H -5.602 2.962 -1.839 1.00 . A A . 25 ARG H 1 1
12 6202 1 1 25 ARG HA H -6.171 4.793 -3.964 1.00 . A A . 25 ARG HA 1 1
12 6203 1 1 25 ARG HB2 H -8.228 3.392 -2.241 1.00 . A A . 25 ARG HB2 1 1
12 6204 1 1 25 ARG HB3 H -8.429 3.985 -3.883 1.00 . A A . 25 ARG HB3 1 1
12 6205 1 1 25 ARG HD2 H -7.236 2.606 -5.813 1.00 . A A . 25 ARG HD2 1 1
12 6206 1 1 25 ARG HD3 H -5.731 2.851 -4.922 1.00 . A A . 25 ARG HD3 1 1
12 6207 1 1 25 ARG HE H -6.293 0.136 -4.810 1.00 . A A . 25 ARG HE 1 1
12 6208 1 1 25 ARG HG2 H -6.749 1.649 -2.999 1.00 . A A . 25 ARG HG2 1 1
12 6209 1 1 25 ARG HG3 H -8.268 1.582 -3.883 1.00 . A A . 25 ARG HG3 1 1
12 6210 1 1 25 ARG HH11 H -5.596 2.485 -7.322 1.00 . A A . 25 ARG HH11 1 1
12 6211 1 1 25 ARG HH12 H -4.862 1.313 -8.375 1.00 . A A . 25 ARG HH12 1 1
12 6212 1 1 25 ARG HH21 H -5.310 -1.378 -6.157 1.00 . A A . 25 ARG HH21 1 1
12 6213 1 1 25 ARG HH22 H -4.687 -0.889 -7.707 1.00 . A A . 25 ARG HH22 1 1
12 6214 1 1 25 ARG N N -5.436 3.817 -2.288 1.00 . A A . 25 ARG N 1 1
12 6215 1 1 25 ARG NE N -6.134 0.872 -5.446 1.00 . A A . 25 ARG NE 1 1
12 6216 1 1 25 ARG NH1 N -5.307 1.537 -7.501 1.00 . A A . 25 ARG NH1 1 1
12 6217 1 1 25 ARG NH2 N -5.141 -0.657 -6.840 1.00 . A A . 25 ARG NH2 1 1
12 6218 1 1 25 ARG O O -7.491 6.688 -2.813 1.00 . A A . 25 ARG O 1 1
12 6219 1 1 26 LYS C C -6.310 7.996 -0.303 1.00 . A A . 26 LYS C 1 1
12 6220 1 1 26 LYS CA C -7.220 6.803 -0.034 1.00 . A A . 26 LYS CA 1 1
12 6221 1 1 26 LYS CB C -7.143 6.377 1.448 1.00 . A A . 26 LYS CB 1 1
12 6222 1 1 26 LYS CD C -7.879 8.515 2.637 1.00 . A A . 26 LYS CD 1 1
12 6223 1 1 26 LYS CE C -8.886 9.106 3.620 1.00 . A A . 26 LYS CE 1 1
12 6224 1 1 26 LYS CG C -8.170 7.040 2.370 1.00 . A A . 26 LYS CG 1 1
12 6225 1 1 26 LYS H H -6.426 4.890 -0.493 1.00 . A A . 26 LYS H 1 1
12 6226 1 1 26 LYS HA H -8.239 7.072 -0.278 1.00 . A A . 26 LYS HA 1 1
12 6227 1 1 26 LYS HB2 H -7.293 5.309 1.506 1.00 . A A . 26 LYS HB2 1 1
12 6228 1 1 26 LYS HB3 H -6.155 6.604 1.825 1.00 . A A . 26 LYS HB3 1 1
12 6229 1 1 26 LYS HD2 H -6.885 8.611 3.052 1.00 . A A . 26 LYS HD2 1 1
12 6230 1 1 26 LYS HD3 H -7.937 9.060 1.705 1.00 . A A . 26 LYS HD3 1 1
12 6231 1 1 26 LYS HE2 H -9.870 9.060 3.179 1.00 . A A . 26 LYS HE2 1 1
12 6232 1 1 26 LYS HE3 H -8.873 8.519 4.529 1.00 . A A . 26 LYS HE3 1 1
12 6233 1 1 26 LYS HG2 H -9.147 6.961 1.914 1.00 . A A . 26 LYS HG2 1 1
12 6234 1 1 26 LYS HG3 H -8.178 6.510 3.313 1.00 . A A . 26 LYS HG3 1 1
12 6235 1 1 26 LYS HZ1 H -8.615 11.110 3.100 1.00 . A A . 26 LYS HZ1 1 1
12 6236 1 1 26 LYS HZ2 H -7.636 10.596 4.378 1.00 . A A . 26 LYS HZ2 1 1
12 6237 1 1 26 LYS HZ3 H -9.279 10.884 4.639 1.00 . A A . 26 LYS HZ3 1 1
12 6238 1 1 26 LYS N N -6.827 5.689 -0.900 1.00 . A A . 26 LYS N 1 1
12 6239 1 1 26 LYS NZ N -8.583 10.521 3.958 1.00 . A A . 26 LYS NZ 1 1
12 6240 1 1 26 LYS O O -6.777 9.125 -0.456 1.00 . A A . 26 LYS O 1 1
12 6241 1 1 27 LEU C C -4.182 9.179 -2.163 1.00 . A A . 27 LEU C 1 1
12 6242 1 1 27 LEU CA C -4.029 8.762 -0.702 1.00 . A A . 27 LEU CA 1 1
12 6243 1 1 27 LEU CB C -2.603 8.254 -0.441 1.00 . A A . 27 LEU CB 1 1
12 6244 1 1 27 LEU CD1 C -0.873 7.321 1.147 1.00 . A A . 27 LEU CD1 1 1
12 6245 1 1 27 LEU CD2 C -2.517 9.044 1.951 1.00 . A A . 27 LEU CD2 1 1
12 6246 1 1 27 LEU CG C -2.298 7.857 1.015 1.00 . A A . 27 LEU CG 1 1
12 6247 1 1 27 LEU H H -4.698 6.815 -0.205 1.00 . A A . 27 LEU H 1 1
12 6248 1 1 27 LEU HA H -4.223 9.619 -0.069 1.00 . A A . 27 LEU HA 1 1
12 6249 1 1 27 LEU HB2 H -2.432 7.391 -1.072 1.00 . A A . 27 LEU HB2 1 1
12 6250 1 1 27 LEU HB3 H -1.909 9.031 -0.731 1.00 . A A . 27 LEU HB3 1 1
12 6251 1 1 27 LEU HD11 H -0.750 6.465 0.500 1.00 . A A . 27 LEU HD11 1 1
12 6252 1 1 27 LEU HD12 H -0.692 7.025 2.171 1.00 . A A . 27 LEU HD12 1 1
12 6253 1 1 27 LEU HD13 H -0.169 8.091 0.865 1.00 . A A . 27 LEU HD13 1 1
12 6254 1 1 27 LEU HD21 H -3.543 9.375 1.879 1.00 . A A . 27 LEU HD21 1 1
12 6255 1 1 27 LEU HD22 H -1.858 9.852 1.671 1.00 . A A . 27 LEU HD22 1 1
12 6256 1 1 27 LEU HD23 H -2.308 8.744 2.968 1.00 . A A . 27 LEU HD23 1 1
12 6257 1 1 27 LEU HG H -2.975 7.068 1.315 1.00 . A A . 27 LEU HG 1 1
12 6258 1 1 27 LEU N N -5.009 7.730 -0.376 1.00 . A A . 27 LEU N 1 1
12 6259 1 1 27 LEU O O -3.911 10.326 -2.531 1.00 . A A . 27 LEU O 1 1
12 6260 1 1 28 GLY C C -3.657 8.157 -5.256 1.00 . A A . 28 GLY C 1 1
12 6261 1 1 28 GLY CA C -4.851 8.513 -4.400 1.00 . A A . 28 GLY CA 1 1
12 6262 1 1 28 GLY H H -4.757 7.324 -2.648 1.00 . A A . 28 GLY H 1 1
12 6263 1 1 28 GLY HA2 H -5.703 7.938 -4.731 1.00 . A A . 28 GLY HA2 1 1
12 6264 1 1 28 GLY HA3 H -5.069 9.565 -4.521 1.00 . A A . 28 GLY HA3 1 1
12 6265 1 1 28 GLY N N -4.614 8.233 -2.993 1.00 . A A . 28 GLY N 1 1
12 6266 1 1 28 GLY O O -3.401 8.793 -6.281 1.00 . A A . 28 GLY O 1 1
12 6267 1 1 29 VAL C C -2.080 5.474 -6.410 1.00 . A A . 29 VAL C 1 1
12 6268 1 1 29 VAL CA C -1.739 6.684 -5.545 1.00 . A A . 29 VAL CA 1 1
12 6269 1 1 29 VAL CB C -0.606 6.323 -4.552 1.00 . A A . 29 VAL CB 1 1
12 6270 1 1 29 VAL CG1 C 0.646 5.859 -5.292 1.00 . A A . 29 VAL CG1 1 1
12 6271 1 1 29 VAL CG2 C -0.292 7.513 -3.643 1.00 . A A . 29 VAL CG2 1 1
12 6272 1 1 29 VAL H H -3.195 6.665 -4.017 1.00 . A A . 29 VAL H 1 1
12 6273 1 1 29 VAL HA H -1.395 7.488 -6.183 1.00 . A A . 29 VAL HA 1 1
12 6274 1 1 29 VAL HB H -0.948 5.507 -3.930 1.00 . A A . 29 VAL HB 1 1
12 6275 1 1 29 VAL HG11 H 0.992 6.646 -5.946 1.00 . A A . 29 VAL HG11 1 1
12 6276 1 1 29 VAL HG12 H 0.417 4.981 -5.879 1.00 . A A . 29 VAL HG12 1 1
12 6277 1 1 29 VAL HG13 H 1.421 5.620 -4.579 1.00 . A A . 29 VAL HG13 1 1
12 6278 1 1 29 VAL HG21 H 0.032 8.352 -4.241 1.00 . A A . 29 VAL HG21 1 1
12 6279 1 1 29 VAL HG22 H 0.492 7.242 -2.950 1.00 . A A . 29 VAL HG22 1 1
12 6280 1 1 29 VAL HG23 H -1.179 7.788 -3.090 1.00 . A A . 29 VAL HG23 1 1
12 6281 1 1 29 VAL N N -2.924 7.139 -4.832 1.00 . A A . 29 VAL N 1 1
12 6282 1 1 29 VAL O O -2.916 4.651 -6.036 1.00 . A A . 29 VAL O 1 1
12 6283 1 1 30 THR C C -0.499 3.275 -8.385 1.00 . A A . 30 THR C 1 1
12 6284 1 1 30 THR CA C -1.665 4.264 -8.485 1.00 . A A . 30 THR CA 1 1
12 6285 1 1 30 THR CB C -1.815 4.760 -9.944 1.00 . A A . 30 THR CB 1 1
12 6286 1 1 30 THR CG2 C -2.145 3.614 -10.897 1.00 . A A . 30 THR CG2 1 1
12 6287 1 1 30 THR H H -0.851 6.108 -7.852 1.00 . A A . 30 THR H 1 1
12 6288 1 1 30 THR HA H -2.581 3.762 -8.199 1.00 . A A . 30 THR HA 1 1
12 6289 1 1 30 THR HB H -0.879 5.209 -10.255 1.00 . A A . 30 THR HB 1 1
12 6290 1 1 30 THR HG1 H -3.113 6.011 -9.123 1.00 . A A . 30 THR HG1 1 1
12 6291 1 1 30 THR HG21 H -2.223 3.995 -11.905 1.00 . A A . 30 THR HG21 1 1
12 6292 1 1 30 THR HG22 H -3.084 3.163 -10.609 1.00 . A A . 30 THR HG22 1 1
12 6293 1 1 30 THR HG23 H -1.362 2.870 -10.854 1.00 . A A . 30 THR HG23 1 1
12 6294 1 1 30 THR N N -1.460 5.389 -7.581 1.00 . A A . 30 THR N 1 1
12 6295 1 1 30 THR O O -0.679 2.061 -8.522 1.00 . A A . 30 THR O 1 1
12 6296 1 1 30 THR OG1 O -2.851 5.755 -10.017 1.00 . A A . 30 THR OG1 1 1
12 6297 1 1 31 ASN C C 2.178 2.531 -6.613 1.00 . A A . 31 ASN C 1 1
12 6298 1 1 31 ASN CA C 1.902 2.967 -8.053 1.00 . A A . 31 ASN CA 1 1
12 6299 1 1 31 ASN CB C 3.115 3.713 -8.627 1.00 . A A . 31 ASN CB 1 1
12 6300 1 1 31 ASN CG C 4.357 2.836 -8.729 1.00 . A A . 31 ASN CG 1 1
12 6301 1 1 31 ASN H H 0.778 4.763 -7.979 1.00 . A A . 31 ASN H 1 1
12 6302 1 1 31 ASN HA H 1.727 2.081 -8.649 1.00 . A A . 31 ASN HA 1 1
12 6303 1 1 31 ASN HB2 H 2.870 4.076 -9.615 1.00 . A A . 31 ASN HB2 1 1
12 6304 1 1 31 ASN HB3 H 3.345 4.556 -7.991 1.00 . A A . 31 ASN HB3 1 1
12 6305 1 1 31 ASN HD21 H 5.340 1.637 -9.968 1.00 . A A . 31 ASN HD21 1 1
12 6306 1 1 31 ASN HD22 H 3.878 2.318 -10.586 1.00 . A A . 31 ASN HD22 1 1
12 6307 1 1 31 ASN N N 0.701 3.797 -8.127 1.00 . A A . 31 ASN N 1 1
12 6308 1 1 31 ASN ND2 N 4.541 2.198 -9.874 1.00 . A A . 31 ASN ND2 1 1
12 6309 1 1 31 ASN O O 2.943 3.171 -5.886 1.00 . A A . 31 ASN O 1 1
12 6310 1 1 31 ASN OD1 O 5.149 2.739 -7.789 1.00 . A A . 31 ASN OD1 1 1
12 6311 1 1 32 CYS C C 2.011 -0.650 -5.108 1.00 . A A . 32 CYS C 1 1
12 6312 1 1 32 CYS CA C 1.724 0.839 -4.902 1.00 . A A . 32 CYS CA 1 1
12 6313 1 1 32 CYS CB C 0.479 1.012 -4.011 1.00 . A A . 32 CYS CB 1 1
12 6314 1 1 32 CYS H H 0.837 1.074 -6.803 1.00 . A A . 32 CYS H 1 1
12 6315 1 1 32 CYS HA H 2.584 1.311 -4.422 1.00 . A A . 32 CYS HA 1 1
12 6316 1 1 32 CYS HB2 H -0.356 0.508 -4.471 1.00 . A A . 32 CYS HB2 1 1
12 6317 1 1 32 CYS HB3 H 0.673 0.564 -3.046 1.00 . A A . 32 CYS HB3 1 1
12 6318 1 1 32 CYS N N 1.509 1.461 -6.205 1.00 . A A . 32 CYS N 1 1
12 6319 1 1 32 CYS O O 1.336 -1.312 -5.904 1.00 . A A . 32 CYS O 1 1
12 6320 1 1 32 CYS SG S -0.022 2.745 -3.724 1.00 . A A . 32 CYS SG 1 1
12 6321 1 1 33 ARG C C 3.099 -3.329 -3.252 1.00 . A A . 33 ARG C 1 1
12 6322 1 1 33 ARG CA C 3.382 -2.583 -4.552 1.00 . A A . 33 ARG CA 1 1
12 6323 1 1 33 ARG CB C 4.864 -2.712 -4.932 1.00 . A A . 33 ARG CB 1 1
12 6324 1 1 33 ARG CD C 4.446 -4.436 -6.727 1.00 . A A . 33 ARG CD 1 1
12 6325 1 1 33 ARG CG C 5.240 -4.091 -5.468 1.00 . A A . 33 ARG CG 1 1
12 6326 1 1 33 ARG CZ C 3.622 -2.881 -8.477 1.00 . A A . 33 ARG CZ 1 1
12 6327 1 1 33 ARG H H 3.503 -0.612 -3.776 1.00 . A A . 33 ARG H 1 1
12 6328 1 1 33 ARG HA H 2.778 -3.011 -5.340 1.00 . A A . 33 ARG HA 1 1
12 6329 1 1 33 ARG HB2 H 5.095 -1.978 -5.693 1.00 . A A . 33 ARG HB2 1 1
12 6330 1 1 33 ARG HB3 H 5.470 -2.510 -4.058 1.00 . A A . 33 ARG HB3 1 1
12 6331 1 1 33 ARG HD2 H 4.787 -5.391 -7.101 1.00 . A A . 33 ARG HD2 1 1
12 6332 1 1 33 ARG HD3 H 3.398 -4.505 -6.473 1.00 . A A . 33 ARG HD3 1 1
12 6333 1 1 33 ARG HE H 5.542 -3.140 -7.973 1.00 . A A . 33 ARG HE 1 1
12 6334 1 1 33 ARG HG2 H 6.295 -4.101 -5.705 1.00 . A A . 33 ARG HG2 1 1
12 6335 1 1 33 ARG HG3 H 5.033 -4.831 -4.707 1.00 . A A . 33 ARG HG3 1 1
12 6336 1 1 33 ARG HH11 H 2.150 -3.891 -7.509 1.00 . A A . 33 ARG HH11 1 1
12 6337 1 1 33 ARG HH12 H 1.614 -2.817 -8.762 1.00 . A A . 33 ARG HH12 1 1
12 6338 1 1 33 ARG HH21 H 4.831 -1.704 -9.604 1.00 . A A . 33 ARG HH21 1 1
12 6339 1 1 33 ARG HH22 H 3.133 -1.564 -9.947 1.00 . A A . 33 ARG HH22 1 1
12 6340 1 1 33 ARG N N 3.010 -1.177 -4.409 1.00 . A A . 33 ARG N 1 1
12 6341 1 1 33 ARG NE N 4.621 -3.426 -7.776 1.00 . A A . 33 ARG NE 1 1
12 6342 1 1 33 ARG NH1 N 2.362 -3.224 -8.228 1.00 . A A . 33 ARG NH1 1 1
12 6343 1 1 33 ARG NH2 N 3.884 -1.980 -9.418 1.00 . A A . 33 ARG NH2 1 1
12 6344 1 1 33 ARG O O 3.462 -2.860 -2.177 1.00 . A A . 33 ARG O 1 1
12 6345 1 1 34 VAL C C 2.775 -6.566 -2.056 1.00 . A A . 34 VAL C 1 1
12 6346 1 1 34 VAL CA C 2.030 -5.236 -2.170 1.00 . A A . 34 VAL CA 1 1
12 6347 1 1 34 VAL CB C 0.505 -5.520 -2.203 1.00 . A A . 34 VAL CB 1 1
12 6348 1 1 34 VAL CG1 C 0.045 -6.201 -0.915 1.00 . A A . 34 VAL CG1 1 1
12 6349 1 1 34 VAL CG2 C -0.280 -4.233 -2.450 1.00 . A A . 34 VAL CG2 1 1
12 6350 1 1 34 VAL H H 2.240 -4.839 -4.240 1.00 . A A . 34 VAL H 1 1
12 6351 1 1 34 VAL HA H 2.242 -4.639 -1.291 1.00 . A A . 34 VAL HA 1 1
12 6352 1 1 34 VAL HB H 0.306 -6.194 -3.025 1.00 . A A . 34 VAL HB 1 1
12 6353 1 1 34 VAL HG11 H 0.253 -5.557 -0.072 1.00 . A A . 34 VAL HG11 1 1
12 6354 1 1 34 VAL HG12 H 0.572 -7.136 -0.792 1.00 . A A . 34 VAL HG12 1 1
12 6355 1 1 34 VAL HG13 H -1.018 -6.393 -0.968 1.00 . A A . 34 VAL HG13 1 1
12 6356 1 1 34 VAL HG21 H -0.068 -3.522 -1.665 1.00 . A A . 34 VAL HG21 1 1
12 6357 1 1 34 VAL HG22 H -1.338 -4.450 -2.458 1.00 . A A . 34 VAL HG22 1 1
12 6358 1 1 34 VAL HG23 H 0.004 -3.810 -3.404 1.00 . A A . 34 VAL HG23 1 1
12 6359 1 1 34 VAL N N 2.450 -4.484 -3.351 1.00 . A A . 34 VAL N 1 1
12 6360 1 1 34 VAL O O 2.928 -7.295 -3.040 1.00 . A A . 34 VAL O 1 1
12 6361 1 1 35 HIS C C 3.319 -8.575 0.857 1.00 . A A . 35 HIS C 1 1
12 6362 1 1 35 HIS CA C 3.835 -8.145 -0.511 1.00 . A A . 35 HIS CA 1 1
12 6363 1 1 35 HIS CB C 5.367 -8.081 -0.486 1.00 . A A . 35 HIS CB 1 1
12 6364 1 1 35 HIS CD2 C 6.432 -10.451 -0.614 1.00 . A A . 35 HIS CD2 1 1
12 6365 1 1 35 HIS CE1 C 6.757 -10.769 1.529 1.00 . A A . 35 HIS CE1 1 1
12 6366 1 1 35 HIS CG C 6.000 -9.340 0.032 1.00 . A A . 35 HIS CG 1 1
12 6367 1 1 35 HIS H H 3.231 -6.154 -0.156 1.00 . A A . 35 HIS H 1 1
12 6368 1 1 35 HIS HA H 3.518 -8.868 -1.252 1.00 . A A . 35 HIS HA 1 1
12 6369 1 1 35 HIS HB2 H 5.732 -7.911 -1.489 1.00 . A A . 35 HIS HB2 1 1
12 6370 1 1 35 HIS HB3 H 5.679 -7.265 0.150 1.00 . A A . 35 HIS HB3 1 1
12 6371 1 1 35 HIS HD1 H 6.021 -8.947 2.112 1.00 . A A . 35 HIS HD1 1 1
12 6372 1 1 35 HIS HD2 H 6.409 -10.622 -1.681 1.00 . A A . 35 HIS HD2 1 1
12 6373 1 1 35 HIS HE1 H 7.028 -11.221 2.471 1.00 . A A . 35 HIS HE1 1 1
12 6374 1 1 35 HIS HE2 H 7.125 -12.265 0.183 1.00 . A A . 35 HIS HE2 1 1
12 6375 1 1 35 HIS N N 3.258 -6.850 -0.851 1.00 . A A . 35 HIS N 1 1
12 6376 1 1 35 HIS ND1 N 6.219 -9.574 1.375 1.00 . A A . 35 HIS ND1 1 1
12 6377 1 1 35 HIS NE2 N 6.896 -11.322 0.340 1.00 . A A . 35 HIS NE2 1 1
12 6378 1 1 35 HIS O O 3.545 -7.886 1.847 1.00 . A A . 35 HIS O 1 1
12 6379 1 1 36 CYS C C 2.120 -11.708 2.225 1.00 . A A . 36 CYS C 1 1
12 6380 1 1 36 CYS CA C 2.063 -10.183 2.170 1.00 . A A . 36 CYS CA 1 1
12 6381 1 1 36 CYS CB C 0.619 -9.689 2.320 1.00 . A A . 36 CYS CB 1 1
12 6382 1 1 36 CYS H H 2.485 -10.223 0.094 1.00 . A A . 36 CYS H 1 1
12 6383 1 1 36 CYS HA H 2.657 -9.783 2.979 1.00 . A A . 36 CYS HA 1 1
12 6384 1 1 36 CYS HB2 H 0.578 -8.640 2.071 1.00 . A A . 36 CYS HB2 1 1
12 6385 1 1 36 CYS HB3 H -0.017 -10.238 1.640 1.00 . A A . 36 CYS HB3 1 1
12 6386 1 1 36 CYS N N 2.626 -9.701 0.915 1.00 . A A . 36 CYS N 1 1
12 6387 1 1 36 CYS O O 1.500 -12.389 1.403 1.00 . A A . 36 CYS O 1 1
12 6388 1 1 36 CYS SG S -0.070 -9.880 3.996 1.00 . A A . 36 CYS SG 1 1
12 6389 1 1 37 GLY C C 4.368 -14.028 3.940 1.00 . A A . 37 GLY C 1 1
12 6390 1 1 37 GLY CA C 3.033 -13.667 3.319 1.00 . A A . 37 GLY CA 1 1
12 6391 1 1 37 GLY H H 3.367 -11.640 3.786 1.00 . A A . 37 GLY H 1 1
12 6392 1 1 37 GLY HA2 H 2.236 -14.040 3.947 1.00 . A A . 37 GLY HA2 1 1
12 6393 1 1 37 GLY HA3 H 2.959 -14.135 2.346 1.00 . A A . 37 GLY HA3 1 1
12 6394 1 1 37 GLY N N 2.885 -12.235 3.173 1.00 . A A . 37 GLY N 1 1
12 6395 1 1 37 GLY O O 5.356 -14.174 3.189 1.00 . A A . 37 GLY O 1 1
12 6396 1 1 37 GLY OXT O 4.441 -14.160 5.182 1.00 . A A . 37 GLY OXT 1 1
13 6397 1 1 1 ALA C C -0.067 -10.092 9.863 1.00 . A A . 1 ALA C 1 1
13 6398 1 1 1 ALA CA C -0.043 -11.384 10.674 1.00 . A A . 1 ALA CA 1 1
13 6399 1 1 1 ALA CB C 0.992 -12.357 10.114 1.00 . A A . 1 ALA CB 1 1
13 6400 1 1 1 ALA H1 H -1.382 -12.874 11.242 1.00 . A A . 1 ALA H1 1 1
13 6401 1 1 1 ALA H2 H -1.673 -12.240 9.704 1.00 . A A . 1 ALA H2 1 1
13 6402 1 1 1 ALA H3 H -2.081 -11.345 11.075 1.00 . A A . 1 ALA H3 1 1
13 6403 1 1 1 ALA HA H 0.226 -11.154 11.696 1.00 . A A . 1 ALA HA 1 1
13 6404 1 1 1 ALA HB1 H 1.970 -11.895 10.127 1.00 . A A . 1 ALA HB1 1 1
13 6405 1 1 1 ALA HB2 H 0.730 -12.616 9.097 1.00 . A A . 1 ALA HB2 1 1
13 6406 1 1 1 ALA HB3 H 1.008 -13.250 10.719 1.00 . A A . 1 ALA HB3 1 1
13 6407 1 1 1 ALA N N -1.385 -12.004 10.676 1.00 . A A . 1 ALA N 1 1
13 6408 1 1 1 ALA O O -0.852 -9.968 8.923 1.00 . A A . 1 ALA O 1 1
13 6409 1 1 2 PRO C C 1.600 -7.984 8.171 1.00 . A A . 2 PRO C 1 1
13 6410 1 1 2 PRO CA C 0.848 -7.837 9.494 1.00 . A A . 2 PRO CA 1 1
13 6411 1 1 2 PRO CB C 1.615 -6.925 10.458 1.00 . A A . 2 PRO CB 1 1
13 6412 1 1 2 PRO CD C 1.732 -9.147 11.352 1.00 . A A . 2 PRO CD 1 1
13 6413 1 1 2 PRO CG C 2.500 -7.854 11.221 1.00 . A A . 2 PRO CG 1 1
13 6414 1 1 2 PRO HA H -0.137 -7.427 9.307 1.00 . A A . 2 PRO HA 1 1
13 6415 1 1 2 PRO HB2 H 2.186 -6.197 9.900 1.00 . A A . 2 PRO HB2 1 1
13 6416 1 1 2 PRO HB3 H 0.919 -6.420 11.113 1.00 . A A . 2 PRO HB3 1 1
13 6417 1 1 2 PRO HD2 H 2.401 -9.993 11.262 1.00 . A A . 2 PRO HD2 1 1
13 6418 1 1 2 PRO HD3 H 1.208 -9.181 12.296 1.00 . A A . 2 PRO HD3 1 1
13 6419 1 1 2 PRO HG2 H 3.419 -8.018 10.675 1.00 . A A . 2 PRO HG2 1 1
13 6420 1 1 2 PRO HG3 H 2.712 -7.444 12.198 1.00 . A A . 2 PRO HG3 1 1
13 6421 1 1 2 PRO N N 0.776 -9.106 10.221 1.00 . A A . 2 PRO N 1 1
13 6422 1 1 2 PRO O O 2.436 -8.878 8.020 1.00 . A A . 2 PRO O 1 1
13 6423 1 1 3 CYS C C 2.488 -5.718 5.612 1.00 . A A . 3 CYS C 1 1
13 6424 1 1 3 CYS CA C 1.955 -7.116 5.922 1.00 . A A . 3 CYS CA 1 1
13 6425 1 1 3 CYS CB C 0.963 -7.569 4.840 1.00 . A A . 3 CYS CB 1 1
13 6426 1 1 3 CYS H H 0.626 -6.420 7.411 1.00 . A A . 3 CYS H 1 1
13 6427 1 1 3 CYS HA H 2.787 -7.809 5.959 1.00 . A A . 3 CYS HA 1 1
13 6428 1 1 3 CYS HB2 H 0.184 -6.827 4.742 1.00 . A A . 3 CYS HB2 1 1
13 6429 1 1 3 CYS HB3 H 1.486 -7.657 3.898 1.00 . A A . 3 CYS HB3 1 1
13 6430 1 1 3 CYS N N 1.303 -7.106 7.227 1.00 . A A . 3 CYS N 1 1
13 6431 1 1 3 CYS O O 2.330 -4.798 6.419 1.00 . A A . 3 CYS O 1 1
13 6432 1 1 3 CYS SG S 0.152 -9.173 5.178 1.00 . A A . 3 CYS SG 1 1
13 6433 1 1 4 GLU C C 2.891 -3.707 2.850 1.00 . A A . 4 GLU C 1 1
13 6434 1 1 4 GLU CA C 3.646 -4.253 4.052 1.00 . A A . 4 GLU CA 1 1
13 6435 1 1 4 GLU CB C 5.140 -4.351 3.714 1.00 . A A . 4 GLU CB 1 1
13 6436 1 1 4 GLU CD C 6.363 -6.350 4.679 1.00 . A A . 4 GLU CD 1 1
13 6437 1 1 4 GLU CG C 6.007 -4.882 4.854 1.00 . A A . 4 GLU CG 1 1
13 6438 1 1 4 GLU H H 3.222 -6.315 3.853 1.00 . A A . 4 GLU H 1 1
13 6439 1 1 4 GLU HA H 3.519 -3.567 4.878 1.00 . A A . 4 GLU HA 1 1
13 6440 1 1 4 GLU HB2 H 5.257 -5.008 2.862 1.00 . A A . 4 GLU HB2 1 1
13 6441 1 1 4 GLU HB3 H 5.497 -3.368 3.442 1.00 . A A . 4 GLU HB3 1 1
13 6442 1 1 4 GLU HG2 H 6.921 -4.304 4.894 1.00 . A A . 4 GLU HG2 1 1
13 6443 1 1 4 GLU HG3 H 5.471 -4.764 5.787 1.00 . A A . 4 GLU HG3 1 1
13 6444 1 1 4 GLU N N 3.110 -5.549 4.452 1.00 . A A . 4 GLU N 1 1
13 6445 1 1 4 GLU O O 2.053 -4.392 2.256 1.00 . A A . 4 GLU O 1 1
13 6446 1 1 4 GLU OE1 O 7.561 -6.660 4.522 1.00 . A A . 4 GLU OE1 1 1
13 6447 1 1 4 GLU OE2 O 5.447 -7.197 4.650 1.00 . A A . 4 GLU OE2 1 1
13 6448 1 1 5 CYS C C 3.605 -0.904 0.696 1.00 . A A . 5 CYS C 1 1
13 6449 1 1 5 CYS CA C 2.577 -1.795 1.378 1.00 . A A . 5 CYS CA 1 1
13 6450 1 1 5 CYS CB C 1.379 -0.962 1.851 1.00 . A A . 5 CYS CB 1 1
13 6451 1 1 5 CYS H H 3.878 -1.988 3.022 1.00 . A A . 5 CYS H 1 1
13 6452 1 1 5 CYS HA H 2.236 -2.544 0.676 1.00 . A A . 5 CYS HA 1 1
13 6453 1 1 5 CYS HB2 H 0.704 -1.599 2.405 1.00 . A A . 5 CYS HB2 1 1
13 6454 1 1 5 CYS HB3 H 1.731 -0.173 2.500 1.00 . A A . 5 CYS HB3 1 1
13 6455 1 1 5 CYS N N 3.198 -2.468 2.504 1.00 . A A . 5 CYS N 1 1
13 6456 1 1 5 CYS O O 4.422 -0.270 1.365 1.00 . A A . 5 CYS O 1 1
13 6457 1 1 5 CYS SG S 0.426 -0.190 0.503 1.00 . A A . 5 CYS SG 1 1
13 6458 1 1 6 ASP C C 3.736 1.042 -2.112 1.00 . A A . 6 ASP C 1 1
13 6459 1 1 6 ASP CA C 4.503 -0.072 -1.408 1.00 . A A . 6 ASP CA 1 1
13 6460 1 1 6 ASP CB C 5.232 -0.956 -2.431 1.00 . A A . 6 ASP CB 1 1
13 6461 1 1 6 ASP CG C 6.405 -0.263 -3.126 1.00 . A A . 6 ASP CG 1 1
13 6462 1 1 6 ASP H H 2.876 -1.377 -1.091 1.00 . A A . 6 ASP H 1 1
13 6463 1 1 6 ASP HA H 5.225 0.366 -0.732 1.00 . A A . 6 ASP HA 1 1
13 6464 1 1 6 ASP HB2 H 5.610 -1.835 -1.927 1.00 . A A . 6 ASP HB2 1 1
13 6465 1 1 6 ASP HB3 H 4.527 -1.267 -3.185 1.00 . A A . 6 ASP HB3 1 1
13 6466 1 1 6 ASP N N 3.568 -0.867 -0.625 1.00 . A A . 6 ASP N 1 1
13 6467 1 1 6 ASP O O 2.681 0.799 -2.698 1.00 . A A . 6 ASP O 1 1
13 6468 1 1 6 ASP OD1 O 6.191 0.764 -3.798 1.00 . A A . 6 ASP OD1 1 1
13 6469 1 1 6 ASP OD2 O 7.550 -0.776 -3.031 1.00 . A A . 6 ASP OD2 1 1
13 6470 1 1 7 VAL C C 4.661 4.309 -3.274 1.00 . A A . 7 VAL C 1 1
13 6471 1 1 7 VAL CA C 3.616 3.441 -2.577 1.00 . A A . 7 VAL CA 1 1
13 6472 1 1 7 VAL CB C 2.918 4.270 -1.462 1.00 . A A . 7 VAL CB 1 1
13 6473 1 1 7 VAL CG1 C 2.189 5.477 -2.051 1.00 . A A . 7 VAL CG1 1 1
13 6474 1 1 7 VAL CG2 C 1.958 3.403 -0.641 1.00 . A A . 7 VAL CG2 1 1
13 6475 1 1 7 VAL H H 5.137 2.350 -1.622 1.00 . A A . 7 VAL H 1 1
13 6476 1 1 7 VAL HA H 2.870 3.128 -3.299 1.00 . A A . 7 VAL HA 1 1
13 6477 1 1 7 VAL HB H 3.684 4.641 -0.795 1.00 . A A . 7 VAL HB 1 1
13 6478 1 1 7 VAL HG11 H 2.900 6.118 -2.554 1.00 . A A . 7 VAL HG11 1 1
13 6479 1 1 7 VAL HG12 H 1.706 6.029 -1.259 1.00 . A A . 7 VAL HG12 1 1
13 6480 1 1 7 VAL HG13 H 1.446 5.140 -2.760 1.00 . A A . 7 VAL HG13 1 1
13 6481 1 1 7 VAL HG21 H 1.462 4.015 0.099 1.00 . A A . 7 VAL HG21 1 1
13 6482 1 1 7 VAL HG22 H 2.515 2.620 -0.143 1.00 . A A . 7 VAL HG22 1 1
13 6483 1 1 7 VAL HG23 H 1.219 2.959 -1.295 1.00 . A A . 7 VAL HG23 1 1
13 6484 1 1 7 VAL N N 4.264 2.253 -2.035 1.00 . A A . 7 VAL N 1 1
13 6485 1 1 7 VAL O O 5.457 4.983 -2.612 1.00 . A A . 7 VAL O 1 1
13 6486 1 1 8 ASN C C 7.083 4.549 -5.116 1.00 . A A . 8 ASN C 1 1
13 6487 1 1 8 ASN CA C 5.650 4.988 -5.424 1.00 . A A . 8 ASN CA 1 1
13 6488 1 1 8 ASN CB C 5.522 6.509 -5.219 1.00 . A A . 8 ASN CB 1 1
13 6489 1 1 8 ASN CG C 4.138 7.042 -5.549 1.00 . A A . 8 ASN CG 1 1
13 6490 1 1 8 ASN H H 4.012 3.691 -5.055 1.00 . A A . 8 ASN H 1 1
13 6491 1 1 8 ASN HA H 5.436 4.758 -6.459 1.00 . A A . 8 ASN HA 1 1
13 6492 1 1 8 ASN HB2 H 5.736 6.745 -4.187 1.00 . A A . 8 ASN HB2 1 1
13 6493 1 1 8 ASN HB3 H 6.240 7.011 -5.851 1.00 . A A . 8 ASN HB3 1 1
13 6494 1 1 8 ASN HD21 H 3.020 7.727 -7.041 1.00 . A A . 8 ASN HD21 1 1
13 6495 1 1 8 ASN HD22 H 4.632 7.261 -7.462 1.00 . A A . 8 ASN HD22 1 1
13 6496 1 1 8 ASN N N 4.681 4.249 -4.603 1.00 . A A . 8 ASN N 1 1
13 6497 1 1 8 ASN ND2 N 3.908 7.375 -6.810 1.00 . A A . 8 ASN ND2 1 1
13 6498 1 1 8 ASN O O 8.043 5.234 -5.480 1.00 . A A . 8 ASN O 1 1
13 6499 1 1 8 ASN OD1 O 3.283 7.156 -4.675 1.00 . A A . 8 ASN OD1 1 1
13 6500 1 1 9 GLY C C 8.825 2.996 -2.604 1.00 . A A . 9 GLY C 1 1
13 6501 1 1 9 GLY CA C 8.548 2.911 -4.094 1.00 . A A . 9 GLY CA 1 1
13 6502 1 1 9 GLY H H 6.434 2.878 -4.222 1.00 . A A . 9 GLY H 1 1
13 6503 1 1 9 GLY HA2 H 8.625 1.880 -4.403 1.00 . A A . 9 GLY HA2 1 1
13 6504 1 1 9 GLY HA3 H 9.298 3.487 -4.619 1.00 . A A . 9 GLY HA3 1 1
13 6505 1 1 9 GLY N N 7.229 3.405 -4.454 1.00 . A A . 9 GLY N 1 1
13 6506 1 1 9 GLY O O 9.875 2.543 -2.141 1.00 . A A . 9 GLY O 1 1
13 6507 1 1 10 GLU C C 7.344 2.512 0.285 1.00 . A A . 10 GLU C 1 1
13 6508 1 1 10 GLU CA C 8.036 3.697 -0.398 1.00 . A A . 10 GLU CA 1 1
13 6509 1 1 10 GLU CB C 7.434 5.024 0.090 1.00 . A A . 10 GLU CB 1 1
13 6510 1 1 10 GLU CD C 9.070 5.254 2.013 1.00 . A A . 10 GLU CD 1 1
13 6511 1 1 10 GLU CG C 7.611 5.274 1.585 1.00 . A A . 10 GLU CG 1 1
13 6512 1 1 10 GLU H H 7.101 3.952 -2.283 1.00 . A A . 10 GLU H 1 1
13 6513 1 1 10 GLU HA H 9.091 3.674 -0.157 1.00 . A A . 10 GLU HA 1 1
13 6514 1 1 10 GLU HB2 H 7.904 5.837 -0.447 1.00 . A A . 10 GLU HB2 1 1
13 6515 1 1 10 GLU HB3 H 6.375 5.028 -0.132 1.00 . A A . 10 GLU HB3 1 1
13 6516 1 1 10 GLU HG2 H 7.195 6.241 1.827 1.00 . A A . 10 GLU HG2 1 1
13 6517 1 1 10 GLU HG3 H 7.077 4.508 2.130 1.00 . A A . 10 GLU HG3 1 1
13 6518 1 1 10 GLU N N 7.900 3.585 -1.852 1.00 . A A . 10 GLU N 1 1
13 6519 1 1 10 GLU O O 6.353 2.003 -0.225 1.00 . A A . 10 GLU O 1 1
13 6520 1 1 10 GLU OE1 O 9.502 4.260 2.644 1.00 . A A . 10 GLU OE1 1 1
13 6521 1 1 10 GLU OE2 O 9.794 6.225 1.709 1.00 . A A . 10 GLU OE2 1 1
13 6522 1 1 11 THR C C 6.695 1.316 3.479 1.00 . A A . 11 THR C 1 1
13 6523 1 1 11 THR CA C 7.316 0.921 2.138 1.00 . A A . 11 THR CA 1 1
13 6524 1 1 11 THR CB C 8.400 -0.154 2.377 1.00 . A A . 11 THR CB 1 1
13 6525 1 1 11 THR CG2 C 7.826 -1.367 3.110 1.00 . A A . 11 THR CG2 1 1
13 6526 1 1 11 THR H H 8.628 2.556 1.825 1.00 . A A . 11 THR H 1 1
13 6527 1 1 11 THR HA H 6.545 0.486 1.515 1.00 . A A . 11 THR HA 1 1
13 6528 1 1 11 THR HB H 9.186 0.277 2.982 1.00 . A A . 11 THR HB 1 1
13 6529 1 1 11 THR HG1 H 9.376 0.181 0.692 1.00 . A A . 11 THR HG1 1 1
13 6530 1 1 11 THR HG21 H 6.998 -1.771 2.544 1.00 . A A . 11 THR HG21 1 1
13 6531 1 1 11 THR HG22 H 7.480 -1.071 4.090 1.00 . A A . 11 THR HG22 1 1
13 6532 1 1 11 THR HG23 H 8.591 -2.123 3.212 1.00 . A A . 11 THR HG23 1 1
13 6533 1 1 11 THR N N 7.863 2.080 1.434 1.00 . A A . 11 THR N 1 1
13 6534 1 1 11 THR O O 7.375 1.825 4.374 1.00 . A A . 11 THR O 1 1
13 6535 1 1 11 THR OG1 O 8.957 -0.573 1.121 1.00 . A A . 11 THR OG1 1 1
13 6536 1 1 12 TYR C C 4.163 -0.107 5.314 1.00 . A A . 12 TYR C 1 1
13 6537 1 1 12 TYR CA C 4.668 1.258 4.849 1.00 . A A . 12 TYR CA 1 1
13 6538 1 1 12 TYR CB C 3.491 2.229 4.664 1.00 . A A . 12 TYR CB 1 1
13 6539 1 1 12 TYR CD1 C 4.433 4.518 5.215 1.00 . A A . 12 TYR CD1 1 1
13 6540 1 1 12 TYR CD2 C 3.780 4.088 2.960 1.00 . A A . 12 TYR CD2 1 1
13 6541 1 1 12 TYR CE1 C 4.815 5.799 4.864 1.00 . A A . 12 TYR CE1 1 1
13 6542 1 1 12 TYR CE2 C 4.160 5.369 2.601 1.00 . A A . 12 TYR CE2 1 1
13 6543 1 1 12 TYR CG C 3.910 3.639 4.270 1.00 . A A . 12 TYR CG 1 1
13 6544 1 1 12 TYR CZ C 4.676 6.220 3.558 1.00 . A A . 12 TYR CZ 1 1
13 6545 1 1 12 TYR H H 4.897 0.798 2.802 1.00 . A A . 12 TYR H 1 1
13 6546 1 1 12 TYR HA H 5.348 1.652 5.593 1.00 . A A . 12 TYR HA 1 1
13 6547 1 1 12 TYR HB2 H 2.839 1.847 3.891 1.00 . A A . 12 TYR HB2 1 1
13 6548 1 1 12 TYR HB3 H 2.938 2.294 5.588 1.00 . A A . 12 TYR HB3 1 1
13 6549 1 1 12 TYR HD1 H 4.542 4.187 6.238 1.00 . A A . 12 TYR HD1 1 1
13 6550 1 1 12 TYR HD2 H 3.377 3.418 2.212 1.00 . A A . 12 TYR HD2 1 1
13 6551 1 1 12 TYR HE1 H 5.219 6.465 5.614 1.00 . A A . 12 TYR HE1 1 1
13 6552 1 1 12 TYR HE2 H 4.051 5.698 1.577 1.00 . A A . 12 TYR HE2 1 1
13 6553 1 1 12 TYR HH H 5.937 7.683 3.560 1.00 . A A . 12 TYR HH 1 1
13 6554 1 1 12 TYR N N 5.391 1.094 3.595 1.00 . A A . 12 TYR N 1 1
13 6555 1 1 12 TYR O O 4.319 -1.100 4.600 1.00 . A A . 12 TYR O 1 1
13 6556 1 1 12 TYR OH O 5.058 7.496 3.204 1.00 . A A . 12 TYR OH 1 1
13 6557 1 1 13 THR C C 1.491 -1.342 7.116 1.00 . A A . 13 THR C 1 1
13 6558 1 1 13 THR CA C 3.015 -1.411 7.022 1.00 . A A . 13 THR CA 1 1
13 6559 1 1 13 THR CB C 3.618 -1.748 8.407 1.00 . A A . 13 THR CB 1 1
13 6560 1 1 13 THR CG2 C 5.027 -2.327 8.270 1.00 . A A . 13 THR CG2 1 1
13 6561 1 1 13 THR H H 3.467 0.661 7.023 1.00 . A A . 13 THR H 1 1
13 6562 1 1 13 THR HA H 3.279 -2.206 6.335 1.00 . A A . 13 THR HA 1 1
13 6563 1 1 13 THR HB H 2.989 -2.487 8.888 1.00 . A A . 13 THR HB 1 1
13 6564 1 1 13 THR HG1 H 2.772 -0.174 9.254 1.00 . A A . 13 THR HG1 1 1
13 6565 1 1 13 THR HG21 H 5.674 -1.605 7.787 1.00 . A A . 13 THR HG21 1 1
13 6566 1 1 13 THR HG22 H 4.990 -3.230 7.677 1.00 . A A . 13 THR HG22 1 1
13 6567 1 1 13 THR HG23 H 5.418 -2.560 9.251 1.00 . A A . 13 THR HG23 1 1
13 6568 1 1 13 THR N N 3.557 -0.160 6.493 1.00 . A A . 13 THR N 1 1
13 6569 1 1 13 THR O O 0.931 -0.329 7.540 1.00 . A A . 13 THR O 1 1
13 6570 1 1 13 THR OG1 O 3.652 -0.569 9.227 1.00 . A A . 13 THR OG1 1 1
13 6571 1 1 14 VAL C C -1.146 -3.811 7.192 1.00 . A A . 14 VAL C 1 1
13 6572 1 1 14 VAL CA C -0.631 -2.473 6.667 1.00 . A A . 14 VAL CA 1 1
13 6573 1 1 14 VAL CB C -1.159 -2.263 5.225 1.00 . A A . 14 VAL CB 1 1
13 6574 1 1 14 VAL CG1 C -0.871 -0.847 4.734 1.00 . A A . 14 VAL CG1 1 1
13 6575 1 1 14 VAL CG2 C -0.559 -3.296 4.270 1.00 . A A . 14 VAL CG2 1 1
13 6576 1 1 14 VAL H H 1.336 -3.217 6.444 1.00 . A A . 14 VAL H 1 1
13 6577 1 1 14 VAL HA H -1.019 -1.678 7.293 1.00 . A A . 14 VAL HA 1 1
13 6578 1 1 14 VAL HB H -2.232 -2.400 5.236 1.00 . A A . 14 VAL HB 1 1
13 6579 1 1 14 VAL HG11 H -1.351 -0.134 5.388 1.00 . A A . 14 VAL HG11 1 1
13 6580 1 1 14 VAL HG12 H -1.255 -0.728 3.731 1.00 . A A . 14 VAL HG12 1 1
13 6581 1 1 14 VAL HG13 H 0.197 -0.675 4.733 1.00 . A A . 14 VAL HG13 1 1
13 6582 1 1 14 VAL HG21 H -0.817 -4.292 4.603 1.00 . A A . 14 VAL HG21 1 1
13 6583 1 1 14 VAL HG22 H 0.517 -3.191 4.251 1.00 . A A . 14 VAL HG22 1 1
13 6584 1 1 14 VAL HG23 H -0.952 -3.138 3.276 1.00 . A A . 14 VAL HG23 1 1
13 6585 1 1 14 VAL N N 0.828 -2.420 6.710 1.00 . A A . 14 VAL N 1 1
13 6586 1 1 14 VAL O O -0.376 -4.755 7.377 1.00 . A A . 14 VAL O 1 1
13 6587 1 1 15 SER C C -2.939 -6.247 6.920 1.00 . A A . 15 SER C 1 1
13 6588 1 1 15 SER CA C -3.102 -5.093 7.915 1.00 . A A . 15 SER CA 1 1
13 6589 1 1 15 SER CB C -4.591 -4.811 8.157 1.00 . A A . 15 SER CB 1 1
13 6590 1 1 15 SER H H -3.008 -3.087 7.263 1.00 . A A . 15 SER H 1 1
13 6591 1 1 15 SER HA H -2.637 -5.364 8.852 1.00 . A A . 15 SER HA 1 1
13 6592 1 1 15 SER HB2 H -5.109 -4.770 7.210 1.00 . A A . 15 SER HB2 1 1
13 6593 1 1 15 SER HB3 H -5.013 -5.598 8.766 1.00 . A A . 15 SER HB3 1 1
13 6594 1 1 15 SER HG H -5.542 -3.121 8.463 1.00 . A A . 15 SER HG 1 1
13 6595 1 1 15 SER N N -2.457 -3.882 7.419 1.00 . A A . 15 SER N 1 1
13 6596 1 1 15 SER O O -2.712 -7.393 7.310 1.00 . A A . 15 SER O 1 1
13 6597 1 1 15 SER OG O -4.770 -3.571 8.826 1.00 . A A . 15 SER OG 1 1
13 6598 1 1 16 SER C C -2.939 -6.196 3.207 1.00 . A A . 16 SER C 1 1
13 6599 1 1 16 SER CA C -2.972 -6.910 4.559 1.00 . A A . 16 SER CA 1 1
13 6600 1 1 16 SER CB C -4.177 -7.867 4.635 1.00 . A A . 16 SER CB 1 1
13 6601 1 1 16 SER H H -3.157 -4.978 5.392 1.00 . A A . 16 SER H 1 1
13 6602 1 1 16 SER HA H -2.057 -7.474 4.680 1.00 . A A . 16 SER HA 1 1
13 6603 1 1 16 SER HB2 H -4.153 -8.396 5.576 1.00 . A A . 16 SER HB2 1 1
13 6604 1 1 16 SER HB3 H -5.093 -7.296 4.569 1.00 . A A . 16 SER HB3 1 1
13 6605 1 1 16 SER HG H -5.054 -9.150 3.435 1.00 . A A . 16 SER HG 1 1
13 6606 1 1 16 SER N N -3.041 -5.920 5.631 1.00 . A A . 16 SER N 1 1
13 6607 1 1 16 SER O O -3.019 -4.964 3.155 1.00 . A A . 16 SER O 1 1
13 6608 1 1 16 SER OG O -4.155 -8.818 3.582 1.00 . A A . 16 SER OG 1 1
13 6609 1 1 17 SER C C -4.029 -5.532 0.518 1.00 . A A . 17 SER C 1 1
13 6610 1 1 17 SER CA C -2.797 -6.407 0.774 1.00 . A A . 17 SER CA 1 1
13 6611 1 1 17 SER CB C -2.725 -7.548 -0.245 1.00 . A A . 17 SER CB 1 1
13 6612 1 1 17 SER H H -2.764 -7.937 2.236 1.00 . A A . 17 SER H 1 1
13 6613 1 1 17 SER HA H -1.909 -5.798 0.684 1.00 . A A . 17 SER HA 1 1
13 6614 1 1 17 SER HB2 H -3.651 -8.105 -0.225 1.00 . A A . 17 SER HB2 1 1
13 6615 1 1 17 SER HB3 H -2.570 -7.141 -1.234 1.00 . A A . 17 SER HB3 1 1
13 6616 1 1 17 SER HG H -1.379 -8.884 -0.747 1.00 . A A . 17 SER HG 1 1
13 6617 1 1 17 SER N N -2.829 -6.963 2.125 1.00 . A A . 17 SER N 1 1
13 6618 1 1 17 SER O O -3.935 -4.465 -0.094 1.00 . A A . 17 SER O 1 1
13 6619 1 1 17 SER OG O -1.657 -8.428 0.060 1.00 . A A . 17 SER OG 1 1
13 6620 1 1 18 GLU C C -6.230 -3.850 1.551 1.00 . A A . 18 GLU C 1 1
13 6621 1 1 18 GLU CA C -6.425 -5.232 0.930 1.00 . A A . 18 GLU CA 1 1
13 6622 1 1 18 GLU CB C -7.567 -5.969 1.662 1.00 . A A . 18 GLU CB 1 1
13 6623 1 1 18 GLU CD C -6.832 -8.405 1.420 1.00 . A A . 18 GLU CD 1 1
13 6624 1 1 18 GLU CG C -7.897 -7.360 1.112 1.00 . A A . 18 GLU CG 1 1
13 6625 1 1 18 GLU H H -5.186 -6.871 1.448 1.00 . A A . 18 GLU H 1 1
13 6626 1 1 18 GLU HA H -6.682 -5.119 -0.115 1.00 . A A . 18 GLU HA 1 1
13 6627 1 1 18 GLU HB2 H -7.295 -6.079 2.703 1.00 . A A . 18 GLU HB2 1 1
13 6628 1 1 18 GLU HB3 H -8.461 -5.363 1.600 1.00 . A A . 18 GLU HB3 1 1
13 6629 1 1 18 GLU HG2 H -8.831 -7.690 1.544 1.00 . A A . 18 GLU HG2 1 1
13 6630 1 1 18 GLU HG3 H -8.010 -7.288 0.039 1.00 . A A . 18 GLU HG3 1 1
13 6631 1 1 18 GLU N N -5.177 -5.991 1.017 1.00 . A A . 18 GLU N 1 1
13 6632 1 1 18 GLU O O -6.563 -2.821 0.955 1.00 . A A . 18 GLU O 1 1
13 6633 1 1 18 GLU OE1 O -5.961 -8.651 0.562 1.00 . A A . 18 GLU OE1 1 1
13 6634 1 1 18 GLU OE2 O -6.858 -8.987 2.524 1.00 . A A . 18 GLU OE2 1 1
13 6635 1 1 19 GLU C C -4.455 -1.712 2.706 1.00 . A A . 19 GLU C 1 1
13 6636 1 1 19 GLU CA C -5.408 -2.612 3.486 1.00 . A A . 19 GLU CA 1 1
13 6637 1 1 19 GLU CB C -4.816 -2.929 4.867 1.00 . A A . 19 GLU CB 1 1
13 6638 1 1 19 GLU CD C -6.191 -1.323 6.246 1.00 . A A . 19 GLU CD 1 1
13 6639 1 1 19 GLU CG C -4.796 -1.738 5.818 1.00 . A A . 19 GLU CG 1 1
13 6640 1 1 19 GLU H H -5.370 -4.695 3.140 1.00 . A A . 19 GLU H 1 1
13 6641 1 1 19 GLU HA H -6.355 -2.103 3.613 1.00 . A A . 19 GLU HA 1 1
13 6642 1 1 19 GLU HB2 H -5.397 -3.717 5.324 1.00 . A A . 19 GLU HB2 1 1
13 6643 1 1 19 GLU HB3 H -3.799 -3.275 4.738 1.00 . A A . 19 GLU HB3 1 1
13 6644 1 1 19 GLU HG2 H -4.225 -2.005 6.698 1.00 . A A . 19 GLU HG2 1 1
13 6645 1 1 19 GLU HG3 H -4.320 -0.902 5.323 1.00 . A A . 19 GLU HG3 1 1
13 6646 1 1 19 GLU N N -5.651 -3.844 2.748 1.00 . A A . 19 GLU N 1 1
13 6647 1 1 19 GLU O O -4.602 -0.492 2.699 1.00 . A A . 19 GLU O 1 1
13 6648 1 1 19 GLU OE1 O -6.859 -0.576 5.501 1.00 . A A . 19 GLU OE1 1 1
13 6649 1 1 19 GLU OE2 O -6.644 -1.771 7.320 1.00 . A A . 19 GLU OE2 1 1
13 6650 1 1 20 CYS C C -3.233 -0.858 0.095 1.00 . A A . 20 CYS C 1 1
13 6651 1 1 20 CYS CA C -2.522 -1.601 1.219 1.00 . A A . 20 CYS CA 1 1
13 6652 1 1 20 CYS CB C -1.474 -2.558 0.635 1.00 . A A . 20 CYS CB 1 1
13 6653 1 1 20 CYS H H -3.412 -3.310 2.102 1.00 . A A . 20 CYS H 1 1
13 6654 1 1 20 CYS HA H -2.022 -0.880 1.853 1.00 . A A . 20 CYS HA 1 1
13 6655 1 1 20 CYS HB2 H -0.891 -2.978 1.441 1.00 . A A . 20 CYS HB2 1 1
13 6656 1 1 20 CYS HB3 H -1.979 -3.355 0.109 1.00 . A A . 20 CYS HB3 1 1
13 6657 1 1 20 CYS N N -3.482 -2.331 2.040 1.00 . A A . 20 CYS N 1 1
13 6658 1 1 20 CYS O O -2.973 0.322 -0.145 1.00 . A A . 20 CYS O 1 1
13 6659 1 1 20 CYS SG S -0.312 -1.774 -0.532 1.00 . A A . 20 CYS SG 1 1
13 6660 1 1 21 GLU C C -5.745 0.176 -1.229 1.00 . A A . 21 GLU C 1 1
13 6661 1 1 21 GLU CA C -4.862 -0.970 -1.711 1.00 . A A . 21 GLU CA 1 1
13 6662 1 1 21 GLU CB C -5.662 -2.063 -2.461 1.00 . A A . 21 GLU CB 1 1
13 6663 1 1 21 GLU CD C -8.054 -1.290 -2.904 1.00 . A A . 21 GLU CD 1 1
13 6664 1 1 21 GLU CG C -7.144 -2.203 -2.088 1.00 . A A . 21 GLU CG 1 1
13 6665 1 1 21 GLU H H -4.355 -2.471 -0.303 1.00 . A A . 21 GLU H 1 1
13 6666 1 1 21 GLU HA H -4.115 -0.564 -2.384 1.00 . A A . 21 GLU HA 1 1
13 6667 1 1 21 GLU HB2 H -5.607 -1.862 -3.520 1.00 . A A . 21 GLU HB2 1 1
13 6668 1 1 21 GLU HB3 H -5.184 -3.013 -2.273 1.00 . A A . 21 GLU HB3 1 1
13 6669 1 1 21 GLU HG2 H -7.450 -3.226 -2.254 1.00 . A A . 21 GLU HG2 1 1
13 6670 1 1 21 GLU HG3 H -7.261 -1.963 -1.039 1.00 . A A . 21 GLU HG3 1 1
13 6671 1 1 21 GLU N N -4.152 -1.550 -0.577 1.00 . A A . 21 GLU N 1 1
13 6672 1 1 21 GLU O O -5.784 1.248 -1.843 1.00 . A A . 21 GLU O 1 1
13 6673 1 1 21 GLU OE1 O -8.115 -1.456 -4.141 1.00 . A A . 21 GLU OE1 1 1
13 6674 1 1 21 GLU OE2 O -8.724 -0.419 -2.313 1.00 . A A . 21 GLU OE2 1 1
13 6675 1 1 22 ARG C C -6.413 2.201 0.886 1.00 . A A . 22 ARG C 1 1
13 6676 1 1 22 ARG CA C -7.248 0.977 0.497 1.00 . A A . 22 ARG CA 1 1
13 6677 1 1 22 ARG CB C -7.952 0.389 1.717 1.00 . A A . 22 ARG CB 1 1
13 6678 1 1 22 ARG CD C -9.903 -0.997 2.543 1.00 . A A . 22 ARG CD 1 1
13 6679 1 1 22 ARG CG C -8.950 -0.717 1.384 1.00 . A A . 22 ARG CG 1 1
13 6680 1 1 22 ARG CZ C -9.618 -2.310 4.625 1.00 . A A . 22 ARG CZ 1 1
13 6681 1 1 22 ARG H H -6.393 -0.918 0.325 1.00 . A A . 22 ARG H 1 1
13 6682 1 1 22 ARG HA H -7.992 1.276 -0.227 1.00 . A A . 22 ARG HA 1 1
13 6683 1 1 22 ARG HB2 H -7.208 -0.020 2.387 1.00 . A A . 22 ARG HB2 1 1
13 6684 1 1 22 ARG HB3 H -8.465 1.168 2.212 1.00 . A A . 22 ARG HB3 1 1
13 6685 1 1 22 ARG HD2 H -10.496 -0.112 2.724 1.00 . A A . 22 ARG HD2 1 1
13 6686 1 1 22 ARG HD3 H -10.558 -1.810 2.260 1.00 . A A . 22 ARG HD3 1 1
13 6687 1 1 22 ARG HE H -8.394 -0.840 4.013 1.00 . A A . 22 ARG HE 1 1
13 6688 1 1 22 ARG HG2 H -9.530 -0.419 0.521 1.00 . A A . 22 ARG HG2 1 1
13 6689 1 1 22 ARG HG3 H -8.402 -1.620 1.153 1.00 . A A . 22 ARG HG3 1 1
13 6690 1 1 22 ARG HH11 H -11.208 -2.880 3.505 1.00 . A A . 22 ARG HH11 1 1
13 6691 1 1 22 ARG HH12 H -10.984 -3.765 4.981 1.00 . A A . 22 ARG HH12 1 1
13 6692 1 1 22 ARG HH21 H -8.159 -1.976 5.987 1.00 . A A . 22 ARG HH21 1 1
13 6693 1 1 22 ARG HH22 H -9.270 -3.254 6.384 1.00 . A A . 22 ARG HH22 1 1
13 6694 1 1 22 ARG N N -6.427 -0.038 -0.105 1.00 . A A . 22 ARG N 1 1
13 6695 1 1 22 ARG NE N -9.205 -1.356 3.784 1.00 . A A . 22 ARG NE 1 1
13 6696 1 1 22 ARG NH1 N -10.692 -3.041 4.346 1.00 . A A . 22 ARG NH1 1 1
13 6697 1 1 22 ARG NH2 N -8.963 -2.531 5.754 1.00 . A A . 22 ARG NH2 1 1
13 6698 1 1 22 ARG O O -6.809 3.341 0.624 1.00 . A A . 22 ARG O 1 1
13 6699 1 1 23 LEU C C -3.874 3.813 0.690 1.00 . A A . 23 LEU C 1 1
13 6700 1 1 23 LEU CA C -4.352 3.029 1.910 1.00 . A A . 23 LEU CA 1 1
13 6701 1 1 23 LEU CB C -3.149 2.454 2.674 1.00 . A A . 23 LEU CB 1 1
13 6702 1 1 23 LEU CD1 C -2.797 4.450 4.179 1.00 . A A . 23 LEU CD1 1 1
13 6703 1 1 23 LEU CD2 C -0.931 2.802 3.827 1.00 . A A . 23 LEU CD2 1 1
13 6704 1 1 23 LEU CG C -2.137 3.492 3.189 1.00 . A A . 23 LEU CG 1 1
13 6705 1 1 23 LEU H H -5.001 1.027 1.674 1.00 . A A . 23 LEU H 1 1
13 6706 1 1 23 LEU HA H -4.900 3.694 2.563 1.00 . A A . 23 LEU HA 1 1
13 6707 1 1 23 LEU HB2 H -3.523 1.892 3.520 1.00 . A A . 23 LEU HB2 1 1
13 6708 1 1 23 LEU HB3 H -2.628 1.773 2.017 1.00 . A A . 23 LEU HB3 1 1
13 6709 1 1 23 LEU HD11 H -2.059 5.146 4.553 1.00 . A A . 23 LEU HD11 1 1
13 6710 1 1 23 LEU HD12 H -3.215 3.889 5.002 1.00 . A A . 23 LEU HD12 1 1
13 6711 1 1 23 LEU HD13 H -3.585 4.996 3.680 1.00 . A A . 23 LEU HD13 1 1
13 6712 1 1 23 LEU HD21 H -0.233 3.549 4.179 1.00 . A A . 23 LEU HD21 1 1
13 6713 1 1 23 LEU HD22 H -0.444 2.175 3.094 1.00 . A A . 23 LEU HD22 1 1
13 6714 1 1 23 LEU HD23 H -1.259 2.194 4.660 1.00 . A A . 23 LEU HD23 1 1
13 6715 1 1 23 LEU HG H -1.781 4.080 2.353 1.00 . A A . 23 LEU HG 1 1
13 6716 1 1 23 LEU N N -5.256 1.957 1.497 1.00 . A A . 23 LEU N 1 1
13 6717 1 1 23 LEU O O -3.848 5.044 0.697 1.00 . A A . 23 LEU O 1 1
13 6718 1 1 24 CYS C C -4.146 4.636 -2.150 1.00 . A A . 24 CYS C 1 1
13 6719 1 1 24 CYS CA C -3.074 3.682 -1.616 1.00 . A A . 24 CYS CA 1 1
13 6720 1 1 24 CYS CB C -2.775 2.576 -2.639 1.00 . A A . 24 CYS CB 1 1
13 6721 1 1 24 CYS H H -3.550 2.106 -0.290 1.00 . A A . 24 CYS H 1 1
13 6722 1 1 24 CYS HA H -2.168 4.242 -1.422 1.00 . A A . 24 CYS HA 1 1
13 6723 1 1 24 CYS HB2 H -2.003 1.933 -2.242 1.00 . A A . 24 CYS HB2 1 1
13 6724 1 1 24 CYS HB3 H -3.670 1.992 -2.800 1.00 . A A . 24 CYS HB3 1 1
13 6725 1 1 24 CYS N N -3.516 3.084 -0.361 1.00 . A A . 24 CYS N 1 1
13 6726 1 1 24 CYS O O -3.865 5.786 -2.508 1.00 . A A . 24 CYS O 1 1
13 6727 1 1 24 CYS SG S -2.204 3.177 -4.261 1.00 . A A . 24 CYS SG 1 1
13 6728 1 1 25 ARG C C -6.802 6.126 -1.692 1.00 . A A . 25 ARG C 1 1
13 6729 1 1 25 ARG CA C -6.521 4.952 -2.634 1.00 . A A . 25 ARG CA 1 1
13 6730 1 1 25 ARG CB C -7.763 4.067 -2.779 1.00 . A A . 25 ARG CB 1 1
13 6731 1 1 25 ARG CD C -7.755 3.602 -5.283 1.00 . A A . 25 ARG CD 1 1
13 6732 1 1 25 ARG CG C -7.645 3.009 -3.876 1.00 . A A . 25 ARG CG 1 1
13 6733 1 1 25 ARG CZ C -6.750 5.563 -6.421 1.00 . A A . 25 ARG CZ 1 1
13 6734 1 1 25 ARG H H -5.549 3.238 -1.847 1.00 . A A . 25 ARG H 1 1
13 6735 1 1 25 ARG HA H -6.261 5.347 -3.607 1.00 . A A . 25 ARG HA 1 1
13 6736 1 1 25 ARG HB2 H -7.939 3.558 -1.840 1.00 . A A . 25 ARG HB2 1 1
13 6737 1 1 25 ARG HB3 H -8.617 4.692 -3.001 1.00 . A A . 25 ARG HB3 1 1
13 6738 1 1 25 ARG HD2 H -7.781 2.791 -5.995 1.00 . A A . 25 ARG HD2 1 1
13 6739 1 1 25 ARG HD3 H -8.681 4.161 -5.350 1.00 . A A . 25 ARG HD3 1 1
13 6740 1 1 25 ARG HE H -5.752 4.267 -5.259 1.00 . A A . 25 ARG HE 1 1
13 6741 1 1 25 ARG HG2 H -6.686 2.520 -3.781 1.00 . A A . 25 ARG HG2 1 1
13 6742 1 1 25 ARG HG3 H -8.431 2.279 -3.740 1.00 . A A . 25 ARG HG3 1 1
13 6743 1 1 25 ARG HH11 H -8.741 5.342 -6.726 1.00 . A A . 25 ARG HH11 1 1
13 6744 1 1 25 ARG HH12 H -8.016 6.697 -7.529 1.00 . A A . 25 ARG HH12 1 1
13 6745 1 1 25 ARG HH21 H -4.793 6.057 -6.315 1.00 . A A . 25 ARG HH21 1 1
13 6746 1 1 25 ARG HH22 H -5.769 7.110 -7.291 1.00 . A A . 25 ARG HH22 1 1
13 6747 1 1 25 ARG N N -5.389 4.157 -2.163 1.00 . A A . 25 ARG N 1 1
13 6748 1 1 25 ARG NE N -6.638 4.493 -5.627 1.00 . A A . 25 ARG NE 1 1
13 6749 1 1 25 ARG NH1 N -7.929 5.894 -6.931 1.00 . A A . 25 ARG NH1 1 1
13 6750 1 1 25 ARG NH2 N -5.686 6.303 -6.697 1.00 . A A . 25 ARG NH2 1 1
13 6751 1 1 25 ARG O O -7.283 7.173 -2.128 1.00 . A A . 25 ARG O 1 1
13 6752 1 1 26 LYS C C -5.636 8.130 0.300 1.00 . A A . 26 LYS C 1 1
13 6753 1 1 26 LYS CA C -6.637 7.012 0.569 1.00 . A A . 26 LYS CA 1 1
13 6754 1 1 26 LYS CB C -6.445 6.431 1.972 1.00 . A A . 26 LYS CB 1 1
13 6755 1 1 26 LYS CD C -8.841 6.831 2.667 1.00 . A A . 26 LYS CD 1 1
13 6756 1 1 26 LYS CE C -10.126 6.212 3.207 1.00 . A A . 26 LYS CE 1 1
13 6757 1 1 26 LYS CG C -7.708 5.808 2.562 1.00 . A A . 26 LYS CG 1 1
13 6758 1 1 26 LYS H H -6.150 5.093 -0.096 1.00 . A A . 26 LYS H 1 1
13 6759 1 1 26 LYS HA H -7.637 7.409 0.483 1.00 . A A . 26 LYS HA 1 1
13 6760 1 1 26 LYS HB2 H -5.682 5.665 1.928 1.00 . A A . 26 LYS HB2 1 1
13 6761 1 1 26 LYS HB3 H -6.111 7.204 2.621 1.00 . A A . 26 LYS HB3 1 1
13 6762 1 1 26 LYS HD2 H -8.535 7.628 3.330 1.00 . A A . 26 LYS HD2 1 1
13 6763 1 1 26 LYS HD3 H -9.035 7.238 1.682 1.00 . A A . 26 LYS HD3 1 1
13 6764 1 1 26 LYS HE2 H -10.414 5.390 2.569 1.00 . A A . 26 LYS HE2 1 1
13 6765 1 1 26 LYS HE3 H -9.942 5.844 4.209 1.00 . A A . 26 LYS HE3 1 1
13 6766 1 1 26 LYS HG2 H -8.026 4.991 1.929 1.00 . A A . 26 LYS HG2 1 1
13 6767 1 1 26 LYS HG3 H -7.483 5.431 3.550 1.00 . A A . 26 LYS HG3 1 1
13 6768 1 1 26 LYS HZ1 H -12.113 6.738 3.571 1.00 . A A . 26 LYS HZ1 1 1
13 6769 1 1 26 LYS HZ2 H -11.399 7.599 2.303 1.00 . A A . 26 LYS HZ2 1 1
13 6770 1 1 26 LYS HZ3 H -11.007 7.973 3.905 1.00 . A A . 26 LYS HZ3 1 1
13 6771 1 1 26 LYS N N -6.490 5.954 -0.406 1.00 . A A . 26 LYS N 1 1
13 6772 1 1 26 LYS NZ N -11.237 7.199 3.251 1.00 . A A . 26 LYS NZ 1 1
13 6773 1 1 26 LYS O O -5.995 9.311 0.286 1.00 . A A . 26 LYS O 1 1
13 6774 1 1 27 LEU C C -3.656 9.333 -1.633 1.00 . A A . 27 LEU C 1 1
13 6775 1 1 27 LEU CA C -3.340 8.702 -0.279 1.00 . A A . 27 LEU CA 1 1
13 6776 1 1 27 LEU CB C -1.968 8.014 -0.319 1.00 . A A . 27 LEU CB 1 1
13 6777 1 1 27 LEU CD1 C -0.165 6.669 0.828 1.00 . A A . 27 LEU CD1 1 1
13 6778 1 1 27 LEU CD2 C -1.466 8.387 2.128 1.00 . A A . 27 LEU CD2 1 1
13 6779 1 1 27 LEU CG C -1.519 7.358 0.999 1.00 . A A . 27 LEU CG 1 1
13 6780 1 1 27 LEU H H -4.157 6.796 0.140 1.00 . A A . 27 LEU H 1 1
13 6781 1 1 27 LEU HA H -3.328 9.477 0.476 1.00 . A A . 27 LEU HA 1 1
13 6782 1 1 27 LEU HB2 H -1.993 7.252 -1.088 1.00 . A A . 27 LEU HB2 1 1
13 6783 1 1 27 LEU HB3 H -1.228 8.752 -0.597 1.00 . A A . 27 LEU HB3 1 1
13 6784 1 1 27 LEU HD11 H -0.241 5.911 0.063 1.00 . A A . 27 LEU HD11 1 1
13 6785 1 1 27 LEU HD12 H 0.125 6.209 1.761 1.00 . A A . 27 LEU HD12 1 1
13 6786 1 1 27 LEU HD13 H 0.578 7.396 0.539 1.00 . A A . 27 LEU HD13 1 1
13 6787 1 1 27 LEU HD21 H -1.136 7.908 3.038 1.00 . A A . 27 LEU HD21 1 1
13 6788 1 1 27 LEU HD22 H -2.451 8.803 2.281 1.00 . A A . 27 LEU HD22 1 1
13 6789 1 1 27 LEU HD23 H -0.777 9.178 1.868 1.00 . A A . 27 LEU HD23 1 1
13 6790 1 1 27 LEU HG H -2.238 6.600 1.275 1.00 . A A . 27 LEU HG 1 1
13 6791 1 1 27 LEU N N -4.383 7.747 0.072 1.00 . A A . 27 LEU N 1 1
13 6792 1 1 27 LEU O O -3.306 10.485 -1.894 1.00 . A A . 27 LEU O 1 1
13 6793 1 1 28 GLY C C -3.751 8.631 -4.863 1.00 . A A . 28 GLY C 1 1
13 6794 1 1 28 GLY CA C -4.738 9.046 -3.797 1.00 . A A . 28 GLY CA 1 1
13 6795 1 1 28 GLY H H -4.569 7.644 -2.213 1.00 . A A . 28 GLY H 1 1
13 6796 1 1 28 GLY HA2 H -5.708 8.639 -4.040 1.00 . A A . 28 GLY HA2 1 1
13 6797 1 1 28 GLY HA3 H -4.805 10.124 -3.778 1.00 . A A . 28 GLY HA3 1 1
13 6798 1 1 28 GLY N N -4.341 8.564 -2.481 1.00 . A A . 28 GLY N 1 1
13 6799 1 1 28 GLY O O -3.714 9.202 -5.952 1.00 . A A . 28 GLY O 1 1
13 6800 1 1 29 VAL C C -2.416 5.940 -6.243 1.00 . A A . 29 VAL C 1 1
13 6801 1 1 29 VAL CA C -1.914 7.129 -5.426 1.00 . A A . 29 VAL CA 1 1
13 6802 1 1 29 VAL CB C -0.666 6.709 -4.605 1.00 . A A . 29 VAL CB 1 1
13 6803 1 1 29 VAL CG1 C 0.476 6.262 -5.514 1.00 . A A . 29 VAL CG1 1 1
13 6804 1 1 29 VAL CG2 C -0.220 7.850 -3.691 1.00 . A A . 29 VAL CG2 1 1
13 6805 1 1 29 VAL H H -3.085 7.180 -3.676 1.00 . A A . 29 VAL H 1 1
13 6806 1 1 29 VAL HA H -1.629 7.928 -6.098 1.00 . A A . 29 VAL HA 1 1
13 6807 1 1 29 VAL HB H -0.943 5.870 -3.979 1.00 . A A . 29 VAL HB 1 1
13 6808 1 1 29 VAL HG11 H 0.155 5.414 -6.107 1.00 . A A . 29 VAL HG11 1 1
13 6809 1 1 29 VAL HG12 H 1.327 5.977 -4.914 1.00 . A A . 29 VAL HG12 1 1
13 6810 1 1 29 VAL HG13 H 0.755 7.076 -6.171 1.00 . A A . 29 VAL HG13 1 1
13 6811 1 1 29 VAL HG21 H 0.612 7.522 -3.084 1.00 . A A . 29 VAL HG21 1 1
13 6812 1 1 29 VAL HG22 H -1.039 8.141 -3.050 1.00 . A A . 29 VAL HG22 1 1
13 6813 1 1 29 VAL HG23 H 0.086 8.697 -4.291 1.00 . A A . 29 VAL HG23 1 1
13 6814 1 1 29 VAL N N -2.960 7.620 -4.542 1.00 . A A . 29 VAL N 1 1
13 6815 1 1 29 VAL O O -3.367 5.260 -5.845 1.00 . A A . 29 VAL O 1 1
13 6816 1 1 30 THR C C -0.864 3.637 -8.258 1.00 . A A . 30 THR C 1 1
13 6817 1 1 30 THR CA C -2.085 4.557 -8.231 1.00 . A A . 30 THR CA 1 1
13 6818 1 1 30 THR CB C -2.459 4.971 -9.673 1.00 . A A . 30 THR CB 1 1
13 6819 1 1 30 THR CG2 C -3.810 5.684 -9.710 1.00 . A A . 30 THR CG2 1 1
13 6820 1 1 30 THR H H -1.153 6.383 -7.723 1.00 . A A . 30 THR H 1 1
13 6821 1 1 30 THR HA H -2.920 4.020 -7.797 1.00 . A A . 30 THR HA 1 1
13 6822 1 1 30 THR HB H -2.522 4.080 -10.284 1.00 . A A . 30 THR HB 1 1
13 6823 1 1 30 THR HG1 H -1.475 5.798 -11.175 1.00 . A A . 30 THR HG1 1 1
13 6824 1 1 30 THR HG21 H -4.578 5.024 -9.333 1.00 . A A . 30 THR HG21 1 1
13 6825 1 1 30 THR HG22 H -4.045 5.960 -10.729 1.00 . A A . 30 THR HG22 1 1
13 6826 1 1 30 THR HG23 H -3.768 6.574 -9.099 1.00 . A A . 30 THR HG23 1 1
13 6827 1 1 30 THR N N -1.807 5.726 -7.404 1.00 . A A . 30 THR N 1 1
13 6828 1 1 30 THR O O -0.989 2.410 -8.320 1.00 . A A . 30 THR O 1 1
13 6829 1 1 30 THR OG1 O -1.445 5.835 -10.211 1.00 . A A . 30 THR OG1 1 1
13 6830 1 1 31 ASN C C 1.790 2.883 -6.808 1.00 . A A . 31 ASN C 1 1
13 6831 1 1 31 ASN CA C 1.582 3.512 -8.179 1.00 . A A . 31 ASN CA 1 1
13 6832 1 1 31 ASN CB C 2.761 4.441 -8.518 1.00 . A A . 31 ASN CB 1 1
13 6833 1 1 31 ASN CG C 2.696 4.992 -9.930 1.00 . A A . 31 ASN CG 1 1
13 6834 1 1 31 ASN H H 0.346 5.227 -8.180 1.00 . A A . 31 ASN H 1 1
13 6835 1 1 31 ASN HA H 1.526 2.727 -8.921 1.00 . A A . 31 ASN HA 1 1
13 6836 1 1 31 ASN HB2 H 2.764 5.274 -7.832 1.00 . A A . 31 ASN HB2 1 1
13 6837 1 1 31 ASN HB3 H 3.686 3.890 -8.407 1.00 . A A . 31 ASN HB3 1 1
13 6838 1 1 31 ASN HD21 H 3.836 5.642 -11.421 1.00 . A A . 31 ASN HD21 1 1
13 6839 1 1 31 ASN HD22 H 4.676 5.142 -9.995 1.00 . A A . 31 ASN HD22 1 1
13 6840 1 1 31 ASN N N 0.320 4.248 -8.205 1.00 . A A . 31 ASN N 1 1
13 6841 1 1 31 ASN ND2 N 3.850 5.290 -10.505 1.00 . A A . 31 ASN ND2 1 1
13 6842 1 1 31 ASN O O 2.366 3.500 -5.913 1.00 . A A . 31 ASN O 1 1
13 6843 1 1 31 ASN OD1 O 1.615 5.151 -10.501 1.00 . A A . 31 ASN OD1 1 1
13 6844 1 1 32 CYS C C 1.586 -0.532 -5.613 1.00 . A A . 32 CYS C 1 1
13 6845 1 1 32 CYS CA C 1.383 0.963 -5.370 1.00 . A A . 32 CYS CA 1 1
13 6846 1 1 32 CYS CB C 0.110 1.214 -4.551 1.00 . A A . 32 CYS CB 1 1
13 6847 1 1 32 CYS H H 0.865 1.221 -7.400 1.00 . A A . 32 CYS H 1 1
13 6848 1 1 32 CYS HA H 2.242 1.349 -4.820 1.00 . A A . 32 CYS HA 1 1
13 6849 1 1 32 CYS HB2 H -0.744 0.849 -5.102 1.00 . A A . 32 CYS HB2 1 1
13 6850 1 1 32 CYS HB3 H 0.180 0.683 -3.612 1.00 . A A . 32 CYS HB3 1 1
13 6851 1 1 32 CYS N N 1.300 1.665 -6.643 1.00 . A A . 32 CYS N 1 1
13 6852 1 1 32 CYS O O 1.260 -1.048 -6.687 1.00 . A A . 32 CYS O 1 1
13 6853 1 1 32 CYS SG S -0.186 2.976 -4.172 1.00 . A A . 32 CYS SG 1 1
13 6854 1 1 33 ARG C C 2.332 -3.285 -3.342 1.00 . A A . 33 ARG C 1 1
13 6855 1 1 33 ARG CA C 2.476 -2.630 -4.716 1.00 . A A . 33 ARG CA 1 1
13 6856 1 1 33 ARG CB C 3.909 -2.752 -5.279 1.00 . A A . 33 ARG CB 1 1
13 6857 1 1 33 ARG CD C 6.003 -4.090 -5.663 1.00 . A A . 33 ARG CD 1 1
13 6858 1 1 33 ARG CG C 4.616 -4.080 -5.022 1.00 . A A . 33 ARG CG 1 1
13 6859 1 1 33 ARG CZ C 7.440 -2.141 -6.237 1.00 . A A . 33 ARG CZ 1 1
13 6860 1 1 33 ARG H H 2.295 -0.752 -3.762 1.00 . A A . 33 ARG H 1 1
13 6861 1 1 33 ARG HA H 1.781 -3.099 -5.402 1.00 . A A . 33 ARG HA 1 1
13 6862 1 1 33 ARG HB2 H 3.867 -2.603 -6.348 1.00 . A A . 33 ARG HB2 1 1
13 6863 1 1 33 ARG HB3 H 4.513 -1.964 -4.853 1.00 . A A . 33 ARG HB3 1 1
13 6864 1 1 33 ARG HD2 H 6.553 -4.944 -5.291 1.00 . A A . 33 ARG HD2 1 1
13 6865 1 1 33 ARG HD3 H 5.893 -4.174 -6.736 1.00 . A A . 33 ARG HD3 1 1
13 6866 1 1 33 ARG HE H 6.723 -2.557 -4.416 1.00 . A A . 33 ARG HE 1 1
13 6867 1 1 33 ARG HG2 H 4.720 -4.225 -3.956 1.00 . A A . 33 ARG HG2 1 1
13 6868 1 1 33 ARG HG3 H 4.026 -4.884 -5.441 1.00 . A A . 33 ARG HG3 1 1
13 6869 1 1 33 ARG HH11 H 7.060 -3.375 -7.801 1.00 . A A . 33 ARG HH11 1 1
13 6870 1 1 33 ARG HH12 H 8.034 -1.988 -8.175 1.00 . A A . 33 ARG HH12 1 1
13 6871 1 1 33 ARG HH21 H 7.973 -0.712 -4.898 1.00 . A A . 33 ARG HH21 1 1
13 6872 1 1 33 ARG HH22 H 8.566 -0.470 -6.514 1.00 . A A . 33 ARG HH22 1 1
13 6873 1 1 33 ARG N N 2.127 -1.215 -4.614 1.00 . A A . 33 ARG N 1 1
13 6874 1 1 33 ARG NE N 6.751 -2.865 -5.347 1.00 . A A . 33 ARG NE 1 1
13 6875 1 1 33 ARG NH1 N 7.518 -2.531 -7.505 1.00 . A A . 33 ARG NH1 1 1
13 6876 1 1 33 ARG NH2 N 8.041 -1.018 -5.854 1.00 . A A . 33 ARG NH2 1 1
13 6877 1 1 33 ARG O O 2.392 -2.600 -2.328 1.00 . A A . 33 ARG O 1 1
13 6878 1 1 34 VAL C C 2.961 -6.243 -1.647 1.00 . A A . 34 VAL C 1 1
13 6879 1 1 34 VAL CA C 1.834 -5.290 -2.048 1.00 . A A . 34 VAL CA 1 1
13 6880 1 1 34 VAL CB C 0.505 -6.085 -2.149 1.00 . A A . 34 VAL CB 1 1
13 6881 1 1 34 VAL CG1 C -0.675 -5.141 -2.387 1.00 . A A . 34 VAL CG1 1 1
13 6882 1 1 34 VAL CG2 C 0.585 -7.140 -3.253 1.00 . A A . 34 VAL CG2 1 1
13 6883 1 1 34 VAL H H 2.193 -5.119 -4.135 1.00 . A A . 34 VAL H 1 1
13 6884 1 1 34 VAL HA H 1.720 -4.545 -1.271 1.00 . A A . 34 VAL HA 1 1
13 6885 1 1 34 VAL HB H 0.340 -6.593 -1.207 1.00 . A A . 34 VAL HB 1 1
13 6886 1 1 34 VAL HG11 H -1.587 -5.716 -2.478 1.00 . A A . 34 VAL HG11 1 1
13 6887 1 1 34 VAL HG12 H -0.512 -4.582 -3.296 1.00 . A A . 34 VAL HG12 1 1
13 6888 1 1 34 VAL HG13 H -0.762 -4.457 -1.555 1.00 . A A . 34 VAL HG13 1 1
13 6889 1 1 34 VAL HG21 H 1.369 -7.846 -3.023 1.00 . A A . 34 VAL HG21 1 1
13 6890 1 1 34 VAL HG22 H 0.800 -6.660 -4.196 1.00 . A A . 34 VAL HG22 1 1
13 6891 1 1 34 VAL HG23 H -0.356 -7.663 -3.322 1.00 . A A . 34 VAL HG23 1 1
13 6892 1 1 34 VAL N N 2.131 -4.597 -3.304 1.00 . A A . 34 VAL N 1 1
13 6893 1 1 34 VAL O O 3.675 -6.777 -2.500 1.00 . A A . 34 VAL O 1 1
13 6894 1 1 35 HIS C C 3.615 -7.869 1.561 1.00 . A A . 35 HIS C 1 1
13 6895 1 1 35 HIS CA C 4.102 -7.367 0.205 1.00 . A A . 35 HIS CA 1 1
13 6896 1 1 35 HIS CB C 5.476 -6.694 0.361 1.00 . A A . 35 HIS CB 1 1
13 6897 1 1 35 HIS CD2 C 7.563 -8.227 0.138 1.00 . A A . 35 HIS CD2 1 1
13 6898 1 1 35 HIS CE1 C 7.713 -8.876 2.221 1.00 . A A . 35 HIS CE1 1 1
13 6899 1 1 35 HIS CG C 6.558 -7.630 0.821 1.00 . A A . 35 HIS CG 1 1
13 6900 1 1 35 HIS H H 2.580 -5.903 0.290 1.00 . A A . 35 HIS H 1 1
13 6901 1 1 35 HIS HA H 4.184 -8.205 -0.473 1.00 . A A . 35 HIS HA 1 1
13 6902 1 1 35 HIS HB2 H 5.777 -6.281 -0.591 1.00 . A A . 35 HIS HB2 1 1
13 6903 1 1 35 HIS HB3 H 5.397 -5.893 1.084 1.00 . A A . 35 HIS HB3 1 1
13 6904 1 1 35 HIS HD1 H 6.110 -7.793 2.878 1.00 . A A . 35 HIS HD1 1 1
13 6905 1 1 35 HIS HD2 H 7.777 -8.116 -0.916 1.00 . A A . 35 HIS HD2 1 1
13 6906 1 1 35 HIS HE1 H 8.050 -9.363 3.126 1.00 . A A . 35 HIS HE1 1 1
13 6907 1 1 35 HIS HE2 H 8.918 -9.689 0.789 1.00 . A A . 35 HIS HE2 1 1
13 6908 1 1 35 HIS N N 3.127 -6.426 -0.338 1.00 . A A . 35 HIS N 1 1
13 6909 1 1 35 HIS ND1 N 6.686 -8.056 2.125 1.00 . A A . 35 HIS ND1 1 1
13 6910 1 1 35 HIS NE2 N 8.263 -8.998 1.032 1.00 . A A . 35 HIS NE2 1 1
13 6911 1 1 35 HIS O O 2.863 -7.178 2.244 1.00 . A A . 35 HIS O 1 1
13 6912 1 1 36 CYS C C 4.696 -10.721 3.616 1.00 . A A . 36 CYS C 1 1
13 6913 1 1 36 CYS CA C 3.693 -9.630 3.247 1.00 . A A . 36 CYS CA 1 1
13 6914 1 1 36 CYS CB C 2.263 -10.186 3.232 1.00 . A A . 36 CYS CB 1 1
13 6915 1 1 36 CYS H H 4.584 -9.600 1.328 1.00 . A A . 36 CYS H 1 1
13 6916 1 1 36 CYS HA H 3.757 -8.838 3.981 1.00 . A A . 36 CYS HA 1 1
13 6917 1 1 36 CYS HB2 H 1.606 -9.459 2.777 1.00 . A A . 36 CYS HB2 1 1
13 6918 1 1 36 CYS HB3 H 2.241 -11.097 2.650 1.00 . A A . 36 CYS HB3 1 1
13 6919 1 1 36 CYS N N 4.034 -9.069 1.942 1.00 . A A . 36 CYS N 1 1
13 6920 1 1 36 CYS O O 5.569 -11.062 2.812 1.00 . A A . 36 CYS O 1 1
13 6921 1 1 36 CYS SG S 1.603 -10.568 4.889 1.00 . A A . 36 CYS SG 1 1
13 6922 1 1 37 GLY C C 4.922 -13.145 6.376 1.00 . A A . 37 GLY C 1 1
13 6923 1 1 37 GLY CA C 5.509 -12.286 5.274 1.00 . A A . 37 GLY CA 1 1
13 6924 1 1 37 GLY H H 3.850 -10.979 5.417 1.00 . A A . 37 GLY H 1 1
13 6925 1 1 37 GLY HA2 H 5.771 -12.918 4.436 1.00 . A A . 37 GLY HA2 1 1
13 6926 1 1 37 GLY HA3 H 6.404 -11.807 5.645 1.00 . A A . 37 GLY HA3 1 1
13 6927 1 1 37 GLY N N 4.579 -11.265 4.824 1.00 . A A . 37 GLY N 1 1
13 6928 1 1 37 GLY O O 5.316 -14.325 6.490 1.00 . A A . 37 GLY O 1 1
13 6929 1 1 37 GLY OXT O 4.064 -12.646 7.134 1.00 . A A . 37 GLY OXT 1 1
14 6930 1 1 1 ALA C C 3.023 -9.897 10.123 1.00 . A A . 1 ALA C 1 1
14 6931 1 1 1 ALA CA C 4.359 -10.471 10.593 1.00 . A A . 1 ALA CA 1 1
14 6932 1 1 1 ALA CB C 4.539 -11.891 10.060 1.00 . A A . 1 ALA CB 1 1
14 6933 1 1 1 ALA H1 H 3.696 -11.023 12.488 1.00 . A A . 1 ALA H1 1 1
14 6934 1 1 1 ALA H2 H 4.364 -9.472 12.419 1.00 . A A . 1 ALA H2 1 1
14 6935 1 1 1 ALA H3 H 5.370 -10.828 12.377 1.00 . A A . 1 ALA H3 1 1
14 6936 1 1 1 ALA HA H 5.160 -9.861 10.198 1.00 . A A . 1 ALA HA 1 1
14 6937 1 1 1 ALA HB1 H 5.486 -12.286 10.399 1.00 . A A . 1 ALA HB1 1 1
14 6938 1 1 1 ALA HB2 H 4.524 -11.874 8.979 1.00 . A A . 1 ALA HB2 1 1
14 6939 1 1 1 ALA HB3 H 3.737 -12.520 10.421 1.00 . A A . 1 ALA HB3 1 1
14 6940 1 1 1 ALA N N 4.453 -10.447 12.071 1.00 . A A . 1 ALA N 1 1
14 6941 1 1 1 ALA O O 2.009 -10.598 10.114 1.00 . A A . 1 ALA O 1 1
14 6942 1 1 2 PRO C C 1.835 -8.035 7.663 1.00 . A A . 2 PRO C 1 1
14 6943 1 1 2 PRO CA C 1.818 -7.955 9.196 1.00 . A A . 2 PRO CA 1 1
14 6944 1 1 2 PRO CB C 1.959 -6.517 9.710 1.00 . A A . 2 PRO CB 1 1
14 6945 1 1 2 PRO CD C 4.108 -7.635 9.911 1.00 . A A . 2 PRO CD 1 1
14 6946 1 1 2 PRO CG C 3.440 -6.278 9.790 1.00 . A A . 2 PRO CG 1 1
14 6947 1 1 2 PRO HA H 0.903 -8.388 9.570 1.00 . A A . 2 PRO HA 1 1
14 6948 1 1 2 PRO HB2 H 1.482 -5.832 9.020 1.00 . A A . 2 PRO HB2 1 1
14 6949 1 1 2 PRO HB3 H 1.496 -6.431 10.683 1.00 . A A . 2 PRO HB3 1 1
14 6950 1 1 2 PRO HD2 H 4.834 -7.769 9.123 1.00 . A A . 2 PRO HD2 1 1
14 6951 1 1 2 PRO HD3 H 4.583 -7.737 10.878 1.00 . A A . 2 PRO HD3 1 1
14 6952 1 1 2 PRO HG2 H 3.776 -5.777 8.892 1.00 . A A . 2 PRO HG2 1 1
14 6953 1 1 2 PRO HG3 H 3.664 -5.673 10.657 1.00 . A A . 2 PRO HG3 1 1
14 6954 1 1 2 PRO N N 2.995 -8.596 9.768 1.00 . A A . 2 PRO N 1 1
14 6955 1 1 2 PRO O O 1.635 -9.107 7.089 1.00 . A A . 2 PRO O 1 1
14 6956 1 1 3 CYS C C 2.940 -5.580 5.157 1.00 . A A . 3 CYS C 1 1
14 6957 1 1 3 CYS CA C 2.251 -6.881 5.558 1.00 . A A . 3 CYS CA 1 1
14 6958 1 1 3 CYS CB C 0.903 -7.028 4.842 1.00 . A A . 3 CYS CB 1 1
14 6959 1 1 3 CYS H H 2.130 -6.069 7.495 1.00 . A A . 3 CYS H 1 1
14 6960 1 1 3 CYS HA H 2.890 -7.710 5.286 1.00 . A A . 3 CYS HA 1 1
14 6961 1 1 3 CYS HB2 H 0.381 -7.886 5.239 1.00 . A A . 3 CYS HB2 1 1
14 6962 1 1 3 CYS HB3 H 0.311 -6.140 5.012 1.00 . A A . 3 CYS HB3 1 1
14 6963 1 1 3 CYS N N 2.079 -6.910 7.003 1.00 . A A . 3 CYS N 1 1
14 6964 1 1 3 CYS O O 2.900 -4.597 5.901 1.00 . A A . 3 CYS O 1 1
14 6965 1 1 3 CYS SG S 1.047 -7.257 3.038 1.00 . A A . 3 CYS SG 1 1
14 6966 1 1 4 GLU C C 3.914 -3.949 2.171 1.00 . A A . 4 GLU C 1 1
14 6967 1 1 4 GLU CA C 4.372 -4.433 3.545 1.00 . A A . 4 GLU CA 1 1
14 6968 1 1 4 GLU CB C 5.847 -4.838 3.498 1.00 . A A . 4 GLU CB 1 1
14 6969 1 1 4 GLU CD C 7.799 -5.871 4.748 1.00 . A A . 4 GLU CD 1 1
14 6970 1 1 4 GLU CG C 6.410 -5.264 4.852 1.00 . A A . 4 GLU CG 1 1
14 6971 1 1 4 GLU H H 3.487 -6.350 3.394 1.00 . A A . 4 GLU H 1 1
14 6972 1 1 4 GLU HA H 4.248 -3.628 4.260 1.00 . A A . 4 GLU HA 1 1
14 6973 1 1 4 GLU HB2 H 5.955 -5.667 2.811 1.00 . A A . 4 GLU HB2 1 1
14 6974 1 1 4 GLU HB3 H 6.427 -4.003 3.132 1.00 . A A . 4 GLU HB3 1 1
14 6975 1 1 4 GLU HG2 H 6.459 -4.397 5.496 1.00 . A A . 4 GLU HG2 1 1
14 6976 1 1 4 GLU HG3 H 5.744 -5.996 5.290 1.00 . A A . 4 GLU HG3 1 1
14 6977 1 1 4 GLU N N 3.570 -5.571 3.987 1.00 . A A . 4 GLU N 1 1
14 6978 1 1 4 GLU O O 3.498 -4.752 1.335 1.00 . A A . 4 GLU O 1 1
14 6979 1 1 4 GLU OE1 O 8.790 -5.170 5.047 1.00 . A A . 4 GLU OE1 1 1
14 6980 1 1 4 GLU OE2 O 7.903 -7.055 4.361 1.00 . A A . 4 GLU OE2 1 1
14 6981 1 1 5 CYS C C 4.486 -0.949 0.207 1.00 . A A . 5 CYS C 1 1
14 6982 1 1 5 CYS CA C 3.538 -2.044 0.700 1.00 . A A . 5 CYS CA 1 1
14 6983 1 1 5 CYS CB C 2.139 -1.464 0.910 1.00 . A A . 5 CYS CB 1 1
14 6984 1 1 5 CYS H H 4.398 -2.065 2.619 1.00 . A A . 5 CYS H 1 1
14 6985 1 1 5 CYS HA H 3.484 -2.822 -0.048 1.00 . A A . 5 CYS HA 1 1
14 6986 1 1 5 CYS HB2 H 2.153 -0.805 1.768 1.00 . A A . 5 CYS HB2 1 1
14 6987 1 1 5 CYS HB3 H 1.857 -0.903 0.039 1.00 . A A . 5 CYS HB3 1 1
14 6988 1 1 5 CYS N N 4.008 -2.645 1.938 1.00 . A A . 5 CYS N 1 1
14 6989 1 1 5 CYS O O 5.062 -0.202 1.008 1.00 . A A . 5 CYS O 1 1
14 6990 1 1 5 CYS SG S 0.854 -2.718 1.208 1.00 . A A . 5 CYS SG 1 1
14 6991 1 1 6 ASP C C 4.494 1.093 -2.554 1.00 . A A . 6 ASP C 1 1
14 6992 1 1 6 ASP CA C 5.418 0.180 -1.764 1.00 . A A . 6 ASP CA 1 1
14 6993 1 1 6 ASP CB C 6.460 -0.435 -2.709 1.00 . A A . 6 ASP CB 1 1
14 6994 1 1 6 ASP CG C 7.320 0.618 -3.404 1.00 . A A . 6 ASP CG 1 1
14 6995 1 1 6 ASP H H 4.174 -1.521 -1.678 1.00 . A A . 6 ASP H 1 1
14 6996 1 1 6 ASP HA H 5.922 0.756 -0.999 1.00 . A A . 6 ASP HA 1 1
14 6997 1 1 6 ASP HB2 H 7.106 -1.090 -2.143 1.00 . A A . 6 ASP HB2 1 1
14 6998 1 1 6 ASP HB3 H 5.951 -1.015 -3.465 1.00 . A A . 6 ASP HB3 1 1
14 6999 1 1 6 ASP N N 4.623 -0.859 -1.115 1.00 . A A . 6 ASP N 1 1
14 7000 1 1 6 ASP O O 3.933 0.691 -3.574 1.00 . A A . 6 ASP O 1 1
14 7001 1 1 6 ASP OD1 O 6.941 1.083 -4.506 1.00 . A A . 6 ASP OD1 1 1
14 7002 1 1 6 ASP OD2 O 8.387 0.981 -2.859 1.00 . A A . 6 ASP OD2 1 1
14 7003 1 1 7 VAL C C 4.274 4.454 -3.231 1.00 . A A . 7 VAL C 1 1
14 7004 1 1 7 VAL CA C 3.455 3.288 -2.674 1.00 . A A . 7 VAL CA 1 1
14 7005 1 1 7 VAL CB C 2.428 3.809 -1.638 1.00 . A A . 7 VAL CB 1 1
14 7006 1 1 7 VAL CG1 C 1.323 2.783 -1.392 1.00 . A A . 7 VAL CG1 1 1
14 7007 1 1 7 VAL CG2 C 3.113 4.170 -0.322 1.00 . A A . 7 VAL CG2 1 1
14 7008 1 1 7 VAL H H 4.794 2.560 -1.261 1.00 . A A . 7 VAL H 1 1
14 7009 1 1 7 VAL HA H 2.915 2.815 -3.484 1.00 . A A . 7 VAL HA 1 1
14 7010 1 1 7 VAL HB H 1.980 4.699 -2.033 1.00 . A A . 7 VAL HB 1 1
14 7011 1 1 7 VAL HG11 H 0.795 2.596 -2.314 1.00 . A A . 7 VAL HG11 1 1
14 7012 1 1 7 VAL HG12 H 0.633 3.163 -0.653 1.00 . A A . 7 VAL HG12 1 1
14 7013 1 1 7 VAL HG13 H 1.759 1.862 -1.035 1.00 . A A . 7 VAL HG13 1 1
14 7014 1 1 7 VAL HG21 H 2.378 4.543 0.379 1.00 . A A . 7 VAL HG21 1 1
14 7015 1 1 7 VAL HG22 H 3.859 4.931 -0.498 1.00 . A A . 7 VAL HG22 1 1
14 7016 1 1 7 VAL HG23 H 3.589 3.292 0.091 1.00 . A A . 7 VAL HG23 1 1
14 7017 1 1 7 VAL N N 4.326 2.310 -2.069 1.00 . A A . 7 VAL N 1 1
14 7018 1 1 7 VAL O O 4.753 5.309 -2.486 1.00 . A A . 7 VAL O 1 1
14 7019 1 1 8 ASN C C 6.639 5.597 -4.803 1.00 . A A . 8 ASN C 1 1
14 7020 1 1 8 ASN CA C 5.176 5.514 -5.254 1.00 . A A . 8 ASN CA 1 1
14 7021 1 1 8 ASN CB C 4.452 6.858 -5.033 1.00 . A A . 8 ASN CB 1 1
14 7022 1 1 8 ASN CG C 4.956 7.972 -5.940 1.00 . A A . 8 ASN CG 1 1
14 7023 1 1 8 ASN H H 4.134 3.682 -5.063 1.00 . A A . 8 ASN H 1 1
14 7024 1 1 8 ASN HA H 5.155 5.277 -6.307 1.00 . A A . 8 ASN HA 1 1
14 7025 1 1 8 ASN HB2 H 3.398 6.722 -5.222 1.00 . A A . 8 ASN HB2 1 1
14 7026 1 1 8 ASN HB3 H 4.588 7.165 -4.004 1.00 . A A . 8 ASN HB3 1 1
14 7027 1 1 8 ASN HD21 H 5.215 9.940 -6.031 1.00 . A A . 8 ASN HD21 1 1
14 7028 1 1 8 ASN HD22 H 4.555 9.333 -4.552 1.00 . A A . 8 ASN HD22 1 1
14 7029 1 1 8 ASN N N 4.471 4.440 -4.547 1.00 . A A . 8 ASN N 1 1
14 7030 1 1 8 ASN ND2 N 4.906 9.204 -5.458 1.00 . A A . 8 ASN ND2 1 1
14 7031 1 1 8 ASN O O 7.310 6.610 -5.002 1.00 . A A . 8 ASN O 1 1
14 7032 1 1 8 ASN OD1 O 5.384 7.728 -7.066 1.00 . A A . 8 ASN OD1 1 1
14 7033 1 1 9 GLY C C 8.598 4.516 -2.226 1.00 . A A . 9 GLY C 1 1
14 7034 1 1 9 GLY CA C 8.508 4.476 -3.740 1.00 . A A . 9 GLY CA 1 1
14 7035 1 1 9 GLY H H 6.565 3.725 -4.102 1.00 . A A . 9 GLY H 1 1
14 7036 1 1 9 GLY HA2 H 8.970 3.564 -4.092 1.00 . A A . 9 GLY HA2 1 1
14 7037 1 1 9 GLY HA3 H 9.050 5.320 -4.145 1.00 . A A . 9 GLY HA3 1 1
14 7038 1 1 9 GLY N N 7.136 4.513 -4.213 1.00 . A A . 9 GLY N 1 1
14 7039 1 1 9 GLY O O 9.657 4.241 -1.652 1.00 . A A . 9 GLY O 1 1
14 7040 1 1 10 GLU C C 7.096 3.457 0.360 1.00 . A A . 10 GLU C 1 1
14 7041 1 1 10 GLU CA C 7.419 4.869 -0.122 1.00 . A A . 10 GLU CA 1 1
14 7042 1 1 10 GLU CB C 6.337 5.840 0.367 1.00 . A A . 10 GLU CB 1 1
14 7043 1 1 10 GLU CD C 7.817 7.899 0.391 1.00 . A A . 10 GLU CD 1 1
14 7044 1 1 10 GLU CG C 6.523 7.276 -0.104 1.00 . A A . 10 GLU CG 1 1
14 7045 1 1 10 GLU H H 6.708 5.149 -2.096 1.00 . A A . 10 GLU H 1 1
14 7046 1 1 10 GLU HA H 8.379 5.173 0.273 1.00 . A A . 10 GLU HA 1 1
14 7047 1 1 10 GLU HB2 H 5.376 5.493 0.013 1.00 . A A . 10 GLU HB2 1 1
14 7048 1 1 10 GLU HB3 H 6.331 5.836 1.448 1.00 . A A . 10 GLU HB3 1 1
14 7049 1 1 10 GLU HG2 H 6.521 7.287 -1.184 1.00 . A A . 10 GLU HG2 1 1
14 7050 1 1 10 GLU HG3 H 5.695 7.870 0.259 1.00 . A A . 10 GLU HG3 1 1
14 7051 1 1 10 GLU N N 7.496 4.878 -1.579 1.00 . A A . 10 GLU N 1 1
14 7052 1 1 10 GLU O O 6.286 2.768 -0.248 1.00 . A A . 10 GLU O 1 1
14 7053 1 1 10 GLU OE1 O 7.952 8.104 1.620 1.00 . A A . 10 GLU OE1 1 1
14 7054 1 1 10 GLU OE2 O 8.694 8.213 -0.441 1.00 . A A . 10 GLU OE2 1 1
14 7055 1 1 11 THR C C 6.811 1.779 3.346 1.00 . A A . 11 THR C 1 1
14 7056 1 1 11 THR CA C 7.493 1.694 1.982 1.00 . A A . 11 THR CA 1 1
14 7057 1 1 11 THR CB C 8.823 0.913 2.109 1.00 . A A . 11 THR CB 1 1
14 7058 1 1 11 THR CG2 C 8.583 -0.514 2.596 1.00 . A A . 11 THR CG2 1 1
14 7059 1 1 11 THR H H 8.353 3.624 1.902 1.00 . A A . 11 THR H 1 1
14 7060 1 1 11 THR HA H 6.846 1.158 1.297 1.00 . A A . 11 THR HA 1 1
14 7061 1 1 11 THR HB H 9.457 1.420 2.823 1.00 . A A . 11 THR HB 1 1
14 7062 1 1 11 THR HG1 H 8.912 1.236 0.157 1.00 . A A . 11 THR HG1 1 1
14 7063 1 1 11 THR HG21 H 8.130 -0.491 3.576 1.00 . A A . 11 THR HG21 1 1
14 7064 1 1 11 THR HG22 H 9.527 -1.039 2.649 1.00 . A A . 11 THR HG22 1 1
14 7065 1 1 11 THR HG23 H 7.925 -1.025 1.909 1.00 . A A . 11 THR HG23 1 1
14 7066 1 1 11 THR N N 7.721 3.030 1.446 1.00 . A A . 11 THR N 1 1
14 7067 1 1 11 THR O O 7.416 2.212 4.332 1.00 . A A . 11 THR O 1 1
14 7068 1 1 11 THR OG1 O 9.493 0.876 0.838 1.00 . A A . 11 THR OG1 1 1
14 7069 1 1 12 TYR C C 4.299 -0.032 4.938 1.00 . A A . 12 TYR C 1 1
14 7070 1 1 12 TYR CA C 4.771 1.380 4.628 1.00 . A A . 12 TYR CA 1 1
14 7071 1 1 12 TYR CB C 3.562 2.326 4.526 1.00 . A A . 12 TYR CB 1 1
14 7072 1 1 12 TYR CD1 C 4.825 4.484 4.953 1.00 . A A . 12 TYR CD1 1 1
14 7073 1 1 12 TYR CD2 C 3.354 4.394 3.079 1.00 . A A . 12 TYR CD2 1 1
14 7074 1 1 12 TYR CE1 C 5.151 5.791 4.636 1.00 . A A . 12 TYR CE1 1 1
14 7075 1 1 12 TYR CE2 C 3.675 5.699 2.757 1.00 . A A . 12 TYR CE2 1 1
14 7076 1 1 12 TYR CG C 3.921 3.761 4.180 1.00 . A A . 12 TYR CG 1 1
14 7077 1 1 12 TYR CZ C 4.574 6.393 3.537 1.00 . A A . 12 TYR CZ 1 1
14 7078 1 1 12 TYR H H 5.113 1.066 2.560 1.00 . A A . 12 TYR H 1 1
14 7079 1 1 12 TYR HA H 5.415 1.713 5.431 1.00 . A A . 12 TYR HA 1 1
14 7080 1 1 12 TYR HB2 H 2.891 1.958 3.763 1.00 . A A . 12 TYR HB2 1 1
14 7081 1 1 12 TYR HB3 H 3.042 2.336 5.474 1.00 . A A . 12 TYR HB3 1 1
14 7082 1 1 12 TYR HD1 H 5.276 4.012 5.812 1.00 . A A . 12 TYR HD1 1 1
14 7083 1 1 12 TYR HD2 H 2.647 3.850 2.468 1.00 . A A . 12 TYR HD2 1 1
14 7084 1 1 12 TYR HE1 H 5.854 6.335 5.250 1.00 . A A . 12 TYR HE1 1 1
14 7085 1 1 12 TYR HE2 H 3.222 6.168 1.894 1.00 . A A . 12 TYR HE2 1 1
14 7086 1 1 12 TYR HH H 5.857 7.773 3.132 1.00 . A A . 12 TYR HH 1 1
14 7087 1 1 12 TYR N N 5.543 1.383 3.390 1.00 . A A . 12 TYR N 1 1
14 7088 1 1 12 TYR O O 4.372 -0.920 4.086 1.00 . A A . 12 TYR O 1 1
14 7089 1 1 12 TYR OH O 4.898 7.694 3.214 1.00 . A A . 12 TYR OH 1 1
14 7090 1 1 13 THR C C 1.804 -1.486 6.811 1.00 . A A . 13 THR C 1 1
14 7091 1 1 13 THR CA C 3.313 -1.539 6.566 1.00 . A A . 13 THR CA 1 1
14 7092 1 1 13 THR CB C 4.039 -2.033 7.838 1.00 . A A . 13 THR CB 1 1
14 7093 1 1 13 THR CG2 C 5.475 -2.457 7.529 1.00 . A A . 13 THR CG2 1 1
14 7094 1 1 13 THR H H 3.780 0.509 6.787 1.00 . A A . 13 THR H 1 1
14 7095 1 1 13 THR HA H 3.509 -2.244 5.769 1.00 . A A . 13 THR HA 1 1
14 7096 1 1 13 THR HB H 3.502 -2.888 8.230 1.00 . A A . 13 THR HB 1 1
14 7097 1 1 13 THR HG1 H 4.609 -0.265 8.519 1.00 . A A . 13 THR HG1 1 1
14 7098 1 1 13 THR HG21 H 5.957 -2.783 8.439 1.00 . A A . 13 THR HG21 1 1
14 7099 1 1 13 THR HG22 H 6.019 -1.618 7.118 1.00 . A A . 13 THR HG22 1 1
14 7100 1 1 13 THR HG23 H 5.468 -3.267 6.815 1.00 . A A . 13 THR HG23 1 1
14 7101 1 1 13 THR N N 3.810 -0.237 6.151 1.00 . A A . 13 THR N 1 1
14 7102 1 1 13 THR O O 1.302 -0.572 7.472 1.00 . A A . 13 THR O 1 1
14 7103 1 1 13 THR OG1 O 4.055 -0.994 8.827 1.00 . A A . 13 THR OG1 1 1
14 7104 1 1 14 VAL C C -0.837 -3.796 7.034 1.00 . A A . 14 VAL C 1 1
14 7105 1 1 14 VAL CA C -0.368 -2.511 6.351 1.00 . A A . 14 VAL CA 1 1
14 7106 1 1 14 VAL CB C -1.015 -2.404 4.948 1.00 . A A . 14 VAL CB 1 1
14 7107 1 1 14 VAL CG1 C -0.742 -1.036 4.325 1.00 . A A . 14 VAL CG1 1 1
14 7108 1 1 14 VAL CG2 C -0.513 -3.524 4.036 1.00 . A A . 14 VAL CG2 1 1
14 7109 1 1 14 VAL H H 1.564 -3.193 5.811 1.00 . A A . 14 VAL H 1 1
14 7110 1 1 14 VAL HA H -0.698 -1.667 6.941 1.00 . A A . 14 VAL HA 1 1
14 7111 1 1 14 VAL HB H -2.086 -2.513 5.056 1.00 . A A . 14 VAL HB 1 1
14 7112 1 1 14 VAL HG11 H -1.187 -0.991 3.341 1.00 . A A . 14 VAL HG11 1 1
14 7113 1 1 14 VAL HG12 H 0.325 -0.881 4.244 1.00 . A A . 14 VAL HG12 1 1
14 7114 1 1 14 VAL HG13 H -1.170 -0.264 4.949 1.00 . A A . 14 VAL HG13 1 1
14 7115 1 1 14 VAL HG21 H -0.727 -4.481 4.489 1.00 . A A . 14 VAL HG21 1 1
14 7116 1 1 14 VAL HG22 H 0.554 -3.424 3.893 1.00 . A A . 14 VAL HG22 1 1
14 7117 1 1 14 VAL HG23 H -1.013 -3.461 3.080 1.00 . A A . 14 VAL HG23 1 1
14 7118 1 1 14 VAL N N 1.092 -2.465 6.269 1.00 . A A . 14 VAL N 1 1
14 7119 1 1 14 VAL O O -0.041 -4.701 7.289 1.00 . A A . 14 VAL O 1 1
14 7120 1 1 15 SER C C -3.108 -6.135 7.084 1.00 . A A . 15 SER C 1 1
14 7121 1 1 15 SER CA C -2.710 -5.003 8.040 1.00 . A A . 15 SER CA 1 1
14 7122 1 1 15 SER CB C -3.924 -4.532 8.847 1.00 . A A . 15 SER CB 1 1
14 7123 1 1 15 SER H H -2.725 -3.130 7.056 1.00 . A A . 15 SER H 1 1
14 7124 1 1 15 SER HA H -1.963 -5.379 8.727 1.00 . A A . 15 SER HA 1 1
14 7125 1 1 15 SER HB2 H -4.699 -4.200 8.171 1.00 . A A . 15 SER HB2 1 1
14 7126 1 1 15 SER HB3 H -4.296 -5.348 9.451 1.00 . A A . 15 SER HB3 1 1
14 7127 1 1 15 SER HG H -2.763 -3.039 9.382 1.00 . A A . 15 SER HG 1 1
14 7128 1 1 15 SER N N -2.135 -3.866 7.325 1.00 . A A . 15 SER N 1 1
14 7129 1 1 15 SER O O -3.198 -7.295 7.491 1.00 . A A . 15 SER O 1 1
14 7130 1 1 15 SER OG O -3.572 -3.453 9.702 1.00 . A A . 15 SER OG 1 1
14 7131 1 1 16 SER C C -3.629 -6.206 3.417 1.00 . A A . 16 SER C 1 1
14 7132 1 1 16 SER CA C -3.752 -6.783 4.826 1.00 . A A . 16 SER CA 1 1
14 7133 1 1 16 SER CB C -5.202 -7.214 5.082 1.00 . A A . 16 SER CB 1 1
14 7134 1 1 16 SER H H -3.230 -4.863 5.542 1.00 . A A . 16 SER H 1 1
14 7135 1 1 16 SER HA H -3.104 -7.644 4.915 1.00 . A A . 16 SER HA 1 1
14 7136 1 1 16 SER HB2 H -5.502 -7.938 4.338 1.00 . A A . 16 SER HB2 1 1
14 7137 1 1 16 SER HB3 H -5.278 -7.657 6.066 1.00 . A A . 16 SER HB3 1 1
14 7138 1 1 16 SER HG H -6.798 -6.223 5.651 1.00 . A A . 16 SER HG 1 1
14 7139 1 1 16 SER N N -3.339 -5.797 5.818 1.00 . A A . 16 SER N 1 1
14 7140 1 1 16 SER O O -3.378 -5.008 3.248 1.00 . A A . 16 SER O 1 1
14 7141 1 1 16 SER OG O -6.080 -6.101 5.016 1.00 . A A . 16 SER OG 1 1
14 7142 1 1 17 SER C C -4.968 -5.609 0.827 1.00 . A A . 17 SER C 1 1
14 7143 1 1 17 SER CA C -3.849 -6.629 1.022 1.00 . A A . 17 SER CA 1 1
14 7144 1 1 17 SER CB C -4.063 -7.845 0.116 1.00 . A A . 17 SER CB 1 1
14 7145 1 1 17 SER H H -3.936 -8.014 2.619 1.00 . A A . 17 SER H 1 1
14 7146 1 1 17 SER HA H -2.900 -6.167 0.787 1.00 . A A . 17 SER HA 1 1
14 7147 1 1 17 SER HB2 H -4.252 -7.516 -0.896 1.00 . A A . 17 SER HB2 1 1
14 7148 1 1 17 SER HB3 H -3.179 -8.465 0.134 1.00 . A A . 17 SER HB3 1 1
14 7149 1 1 17 SER HG H -4.926 -9.548 0.565 1.00 . A A . 17 SER HG 1 1
14 7150 1 1 17 SER N N -3.815 -7.061 2.416 1.00 . A A . 17 SER N 1 1
14 7151 1 1 17 SER O O -4.781 -4.573 0.183 1.00 . A A . 17 SER O 1 1
14 7152 1 1 17 SER OG O -5.168 -8.615 0.561 1.00 . A A . 17 SER OG 1 1
14 7153 1 1 18 GLU C C -6.872 -3.651 2.006 1.00 . A A . 18 GLU C 1 1
14 7154 1 1 18 GLU CA C -7.264 -5.000 1.405 1.00 . A A . 18 GLU CA 1 1
14 7155 1 1 18 GLU CB C -8.431 -5.606 2.194 1.00 . A A . 18 GLU CB 1 1
14 7156 1 1 18 GLU CD C -10.746 -5.262 3.168 1.00 . A A . 18 GLU CD 1 1
14 7157 1 1 18 GLU CG C -9.642 -4.686 2.299 1.00 . A A . 18 GLU CG 1 1
14 7158 1 1 18 GLU H H -6.214 -6.781 1.856 1.00 . A A . 18 GLU H 1 1
14 7159 1 1 18 GLU HA H -7.567 -4.853 0.378 1.00 . A A . 18 GLU HA 1 1
14 7160 1 1 18 GLU HB2 H -8.740 -6.521 1.708 1.00 . A A . 18 GLU HB2 1 1
14 7161 1 1 18 GLU HB3 H -8.092 -5.838 3.195 1.00 . A A . 18 GLU HB3 1 1
14 7162 1 1 18 GLU HG2 H -9.325 -3.743 2.723 1.00 . A A . 18 GLU HG2 1 1
14 7163 1 1 18 GLU HG3 H -10.034 -4.516 1.306 1.00 . A A . 18 GLU HG3 1 1
14 7164 1 1 18 GLU N N -6.123 -5.910 1.413 1.00 . A A . 18 GLU N 1 1
14 7165 1 1 18 GLU O O -7.153 -2.598 1.434 1.00 . A A . 18 GLU O 1 1
14 7166 1 1 18 GLU OE1 O -11.671 -5.908 2.625 1.00 . A A . 18 GLU OE1 1 1
14 7167 1 1 18 GLU OE2 O -10.695 -5.074 4.400 1.00 . A A . 18 GLU OE2 1 1
14 7168 1 1 19 GLU C C -4.766 -1.726 2.969 1.00 . A A . 19 GLU C 1 1
14 7169 1 1 19 GLU CA C -5.759 -2.494 3.842 1.00 . A A . 19 GLU CA 1 1
14 7170 1 1 19 GLU CB C -5.118 -2.860 5.190 1.00 . A A . 19 GLU CB 1 1
14 7171 1 1 19 GLU CD C -6.099 -0.882 6.443 1.00 . A A . 19 GLU CD 1 1
14 7172 1 1 19 GLU CG C -4.839 -1.663 6.094 1.00 . A A . 19 GLU CG 1 1
14 7173 1 1 19 GLU H H -6.018 -4.578 3.560 1.00 . A A . 19 GLU H 1 1
14 7174 1 1 19 GLU HA H -6.624 -1.871 4.019 1.00 . A A . 19 GLU HA 1 1
14 7175 1 1 19 GLU HB2 H -5.781 -3.532 5.717 1.00 . A A . 19 GLU HB2 1 1
14 7176 1 1 19 GLU HB3 H -4.182 -3.371 5.006 1.00 . A A . 19 GLU HB3 1 1
14 7177 1 1 19 GLU HG2 H -4.391 -2.019 7.011 1.00 . A A . 19 GLU HG2 1 1
14 7178 1 1 19 GLU HG3 H -4.147 -1.004 5.589 1.00 . A A . 19 GLU HG3 1 1
14 7179 1 1 19 GLU N N -6.206 -3.702 3.156 1.00 . A A . 19 GLU N 1 1
14 7180 1 1 19 GLU O O -4.720 -0.499 2.996 1.00 . A A . 19 GLU O 1 1
14 7181 1 1 19 GLU OE1 O -6.138 0.343 6.201 1.00 . A A . 19 GLU OE1 1 1
14 7182 1 1 19 GLU OE2 O -7.061 -1.497 6.950 1.00 . A A . 19 GLU OE2 1 1
14 7183 1 1 20 CYS C C -3.755 -1.093 0.166 1.00 . A A . 20 CYS C 1 1
14 7184 1 1 20 CYS CA C -3.021 -1.850 1.271 1.00 . A A . 20 CYS CA 1 1
14 7185 1 1 20 CYS CB C -2.106 -2.917 0.664 1.00 . A A . 20 CYS CB 1 1
14 7186 1 1 20 CYS H H -4.058 -3.439 2.215 1.00 . A A . 20 CYS H 1 1
14 7187 1 1 20 CYS HA H -2.422 -1.151 1.839 1.00 . A A . 20 CYS HA 1 1
14 7188 1 1 20 CYS HB2 H -1.790 -3.598 1.443 1.00 . A A . 20 CYS HB2 1 1
14 7189 1 1 20 CYS HB3 H -2.653 -3.468 -0.088 1.00 . A A . 20 CYS HB3 1 1
14 7190 1 1 20 CYS N N -3.985 -2.461 2.182 1.00 . A A . 20 CYS N 1 1
14 7191 1 1 20 CYS O O -3.431 0.058 -0.140 1.00 . A A . 20 CYS O 1 1
14 7192 1 1 20 CYS SG S -0.608 -2.245 -0.119 1.00 . A A . 20 CYS SG 1 1
14 7193 1 1 21 GLU C C -6.289 0.109 -0.834 1.00 . A A . 21 GLU C 1 1
14 7194 1 1 21 GLU CA C -5.621 -1.127 -1.420 1.00 . A A . 21 GLU CA 1 1
14 7195 1 1 21 GLU CB C -6.691 -2.126 -1.886 1.00 . A A . 21 GLU CB 1 1
14 7196 1 1 21 GLU CD C -5.777 -2.797 -4.144 1.00 . A A . 21 GLU CD 1 1
14 7197 1 1 21 GLU CG C -6.148 -3.261 -2.745 1.00 . A A . 21 GLU CG 1 1
14 7198 1 1 21 GLU H H -4.929 -2.682 -0.165 1.00 . A A . 21 GLU H 1 1
14 7199 1 1 21 GLU HA H -5.009 -0.837 -2.265 1.00 . A A . 21 GLU HA 1 1
14 7200 1 1 21 GLU HB2 H -7.165 -2.558 -1.015 1.00 . A A . 21 GLU HB2 1 1
14 7201 1 1 21 GLU HB3 H -7.440 -1.595 -2.461 1.00 . A A . 21 GLU HB3 1 1
14 7202 1 1 21 GLU HG2 H -5.271 -3.674 -2.266 1.00 . A A . 21 GLU HG2 1 1
14 7203 1 1 21 GLU HG3 H -6.907 -4.027 -2.824 1.00 . A A . 21 GLU HG3 1 1
14 7204 1 1 21 GLU N N -4.759 -1.749 -0.419 1.00 . A A . 21 GLU N 1 1
14 7205 1 1 21 GLU O O -6.367 1.158 -1.477 1.00 . A A . 21 GLU O 1 1
14 7206 1 1 21 GLU OE1 O -6.683 -2.710 -5.001 1.00 . A A . 21 GLU OE1 1 1
14 7207 1 1 21 GLU OE2 O -4.591 -2.513 -4.400 1.00 . A A . 21 GLU OE2 1 1
14 7208 1 1 22 ARG C C -6.497 2.243 1.257 1.00 . A A . 22 ARG C 1 1
14 7209 1 1 22 ARG CA C -7.431 1.045 1.105 1.00 . A A . 22 ARG CA 1 1
14 7210 1 1 22 ARG CB C -7.892 0.554 2.486 1.00 . A A . 22 ARG CB 1 1
14 7211 1 1 22 ARG CD C -10.320 1.176 2.254 1.00 . A A . 22 ARG CD 1 1
14 7212 1 1 22 ARG CG C -9.051 1.349 3.077 1.00 . A A . 22 ARG CG 1 1
14 7213 1 1 22 ARG CZ C -12.745 1.591 2.481 1.00 . A A . 22 ARG CZ 1 1
14 7214 1 1 22 ARG H H -6.619 -0.887 0.861 1.00 . A A . 22 ARG H 1 1
14 7215 1 1 22 ARG HA H -8.292 1.337 0.522 1.00 . A A . 22 ARG HA 1 1
14 7216 1 1 22 ARG HB2 H -8.201 -0.479 2.401 1.00 . A A . 22 ARG HB2 1 1
14 7217 1 1 22 ARG HB3 H -7.057 0.610 3.171 1.00 . A A . 22 ARG HB3 1 1
14 7218 1 1 22 ARG HD2 H -10.186 1.665 1.300 1.00 . A A . 22 ARG HD2 1 1
14 7219 1 1 22 ARG HD3 H -10.491 0.120 2.094 1.00 . A A . 22 ARG HD3 1 1
14 7220 1 1 22 ARG HE H -11.336 2.271 3.736 1.00 . A A . 22 ARG HE 1 1
14 7221 1 1 22 ARG HG2 H -9.237 1.002 4.084 1.00 . A A . 22 ARG HG2 1 1
14 7222 1 1 22 ARG HG3 H -8.784 2.399 3.101 1.00 . A A . 22 ARG HG3 1 1
14 7223 1 1 22 ARG HH11 H -12.236 0.465 0.865 1.00 . A A . 22 ARG HH11 1 1
14 7224 1 1 22 ARG HH12 H -13.937 0.764 1.057 1.00 . A A . 22 ARG HH12 1 1
14 7225 1 1 22 ARG HH21 H -13.578 2.648 3.998 1.00 . A A . 22 ARG HH21 1 1
14 7226 1 1 22 ARG HH22 H -14.696 2.022 2.826 1.00 . A A . 22 ARG HH22 1 1
14 7227 1 1 22 ARG N N -6.748 -0.029 0.402 1.00 . A A . 22 ARG N 1 1
14 7228 1 1 22 ARG NE N -11.492 1.749 2.915 1.00 . A A . 22 ARG NE 1 1
14 7229 1 1 22 ARG NH1 N -12.992 0.886 1.380 1.00 . A A . 22 ARG NH1 1 1
14 7230 1 1 22 ARG NH2 N -13.752 2.127 3.157 1.00 . A A . 22 ARG NH2 1 1
14 7231 1 1 22 ARG O O -6.868 3.377 0.961 1.00 . A A . 22 ARG O 1 1
14 7232 1 1 23 LEU C C -3.886 3.641 0.560 1.00 . A A . 23 LEU C 1 1
14 7233 1 1 23 LEU CA C -4.260 2.997 1.895 1.00 . A A . 23 LEU CA 1 1
14 7234 1 1 23 LEU CB C -3.011 2.394 2.559 1.00 . A A . 23 LEU CB 1 1
14 7235 1 1 23 LEU CD1 C -2.360 4.449 3.875 1.00 . A A . 23 LEU CD1 1 1
14 7236 1 1 23 LEU CD2 C -0.645 2.663 3.403 1.00 . A A . 23 LEU CD2 1 1
14 7237 1 1 23 LEU CG C -1.883 3.392 2.877 1.00 . A A . 23 LEU CG 1 1
14 7238 1 1 23 LEU H H -5.049 1.035 1.921 1.00 . A A . 23 LEU H 1 1
14 7239 1 1 23 LEU HA H -4.672 3.757 2.547 1.00 . A A . 23 LEU HA 1 1
14 7240 1 1 23 LEU HB2 H -3.317 1.920 3.482 1.00 . A A . 23 LEU HB2 1 1
14 7241 1 1 23 LEU HB3 H -2.613 1.632 1.902 1.00 . A A . 23 LEU HB3 1 1
14 7242 1 1 23 LEU HD11 H -3.203 4.982 3.463 1.00 . A A . 23 LEU HD11 1 1
14 7243 1 1 23 LEU HD12 H -1.560 5.147 4.073 1.00 . A A . 23 LEU HD12 1 1
14 7244 1 1 23 LEU HD13 H -2.654 3.969 4.798 1.00 . A A . 23 LEU HD13 1 1
14 7245 1 1 23 LEU HD21 H -0.291 1.965 2.657 1.00 . A A . 23 LEU HD21 1 1
14 7246 1 1 23 LEU HD22 H -0.894 2.125 4.306 1.00 . A A . 23 LEU HD22 1 1
14 7247 1 1 23 LEU HD23 H 0.133 3.382 3.618 1.00 . A A . 23 LEU HD23 1 1
14 7248 1 1 23 LEU HG H -1.604 3.906 1.968 1.00 . A A . 23 LEU HG 1 1
14 7249 1 1 23 LEU N N -5.274 1.966 1.704 1.00 . A A . 23 LEU N 1 1
14 7250 1 1 23 LEU O O -3.701 4.857 0.473 1.00 . A A . 23 LEU O 1 1
14 7251 1 1 24 CYS C C -4.450 4.308 -2.313 1.00 . A A . 24 CYS C 1 1
14 7252 1 1 24 CYS CA C -3.420 3.296 -1.810 1.00 . A A . 24 CYS CA 1 1
14 7253 1 1 24 CYS CB C -3.279 2.123 -2.795 1.00 . A A . 24 CYS CB 1 1
14 7254 1 1 24 CYS H H -3.977 1.863 -0.351 1.00 . A A . 24 CYS H 1 1
14 7255 1 1 24 CYS HA H -2.464 3.792 -1.722 1.00 . A A . 24 CYS HA 1 1
14 7256 1 1 24 CYS HB2 H -2.636 1.373 -2.360 1.00 . A A . 24 CYS HB2 1 1
14 7257 1 1 24 CYS HB3 H -4.255 1.688 -2.972 1.00 . A A . 24 CYS HB3 1 1
14 7258 1 1 24 CYS N N -3.792 2.817 -0.481 1.00 . A A . 24 CYS N 1 1
14 7259 1 1 24 CYS O O -4.090 5.396 -2.769 1.00 . A A . 24 CYS O 1 1
14 7260 1 1 24 CYS SG S -2.572 2.583 -4.414 1.00 . A A . 24 CYS SG 1 1
14 7261 1 1 25 ARG C C -6.836 6.088 -1.618 1.00 . A A . 25 ARG C 1 1
14 7262 1 1 25 ARG CA C -6.818 4.879 -2.557 1.00 . A A . 25 ARG CA 1 1
14 7263 1 1 25 ARG CB C -8.186 4.171 -2.514 1.00 . A A . 25 ARG CB 1 1
14 7264 1 1 25 ARG CD C -7.695 2.228 -4.103 1.00 . A A . 25 ARG CD 1 1
14 7265 1 1 25 ARG CG C -8.582 3.432 -3.798 1.00 . A A . 25 ARG CG 1 1
14 7266 1 1 25 ARG CZ C -5.664 1.686 -5.410 1.00 . A A . 25 ARG CZ 1 1
14 7267 1 1 25 ARG H H -5.964 3.067 -1.862 1.00 . A A . 25 ARG H 1 1
14 7268 1 1 25 ARG HA H -6.632 5.225 -3.566 1.00 . A A . 25 ARG HA 1 1
14 7269 1 1 25 ARG HB2 H -8.175 3.451 -1.709 1.00 . A A . 25 ARG HB2 1 1
14 7270 1 1 25 ARG HB3 H -8.951 4.908 -2.307 1.00 . A A . 25 ARG HB3 1 1
14 7271 1 1 25 ARG HD2 H -7.422 1.755 -3.173 1.00 . A A . 25 ARG HD2 1 1
14 7272 1 1 25 ARG HD3 H -8.263 1.531 -4.702 1.00 . A A . 25 ARG HD3 1 1
14 7273 1 1 25 ARG HE H -6.250 3.541 -4.910 1.00 . A A . 25 ARG HE 1 1
14 7274 1 1 25 ARG HG2 H -9.598 3.085 -3.689 1.00 . A A . 25 ARG HG2 1 1
14 7275 1 1 25 ARG HG3 H -8.531 4.125 -4.627 1.00 . A A . 25 ARG HG3 1 1
14 7276 1 1 25 ARG HH11 H -6.711 0.070 -4.776 1.00 . A A . 25 ARG HH11 1 1
14 7277 1 1 25 ARG HH12 H -5.308 -0.289 -5.731 1.00 . A A . 25 ARG HH12 1 1
14 7278 1 1 25 ARG HH21 H -4.416 3.079 -6.176 1.00 . A A . 25 ARG HH21 1 1
14 7279 1 1 25 ARG HH22 H -3.988 1.434 -6.527 1.00 . A A . 25 ARG HH22 1 1
14 7280 1 1 25 ARG N N -5.736 3.963 -2.196 1.00 . A A . 25 ARG N 1 1
14 7281 1 1 25 ARG NE N -6.471 2.584 -4.830 1.00 . A A . 25 ARG NE 1 1
14 7282 1 1 25 ARG NH1 N -5.915 0.386 -5.296 1.00 . A A . 25 ARG NH1 1 1
14 7283 1 1 25 ARG NH2 N -4.607 2.098 -6.095 1.00 . A A . 25 ARG NH2 1 1
14 7284 1 1 25 ARG O O -7.070 7.219 -2.052 1.00 . A A . 25 ARG O 1 1
14 7285 1 1 26 LYS C C -5.590 7.989 0.326 1.00 . A A . 26 LYS C 1 1
14 7286 1 1 26 LYS CA C -6.583 6.885 0.686 1.00 . A A . 26 LYS CA 1 1
14 7287 1 1 26 LYS CB C -6.222 6.281 2.052 1.00 . A A . 26 LYS CB 1 1
14 7288 1 1 26 LYS CD C -5.615 6.662 4.478 1.00 . A A . 26 LYS CD 1 1
14 7289 1 1 26 LYS CE C -5.372 7.698 5.568 1.00 . A A . 26 LYS CE 1 1
14 7290 1 1 26 LYS CG C -6.059 7.309 3.167 1.00 . A A . 26 LYS CG 1 1
14 7291 1 1 26 LYS H H -6.409 4.910 -0.059 1.00 . A A . 26 LYS H 1 1
14 7292 1 1 26 LYS HA H -7.577 7.308 0.738 1.00 . A A . 26 LYS HA 1 1
14 7293 1 1 26 LYS HB2 H -7.000 5.587 2.341 1.00 . A A . 26 LYS HB2 1 1
14 7294 1 1 26 LYS HB3 H -5.292 5.739 1.953 1.00 . A A . 26 LYS HB3 1 1
14 7295 1 1 26 LYS HD2 H -6.383 5.979 4.811 1.00 . A A . 26 LYS HD2 1 1
14 7296 1 1 26 LYS HD3 H -4.698 6.114 4.305 1.00 . A A . 26 LYS HD3 1 1
14 7297 1 1 26 LYS HE2 H -4.995 7.198 6.447 1.00 . A A . 26 LYS HE2 1 1
14 7298 1 1 26 LYS HE3 H -4.638 8.408 5.217 1.00 . A A . 26 LYS HE3 1 1
14 7299 1 1 26 LYS HG2 H -5.314 8.033 2.866 1.00 . A A . 26 LYS HG2 1 1
14 7300 1 1 26 LYS HG3 H -7.004 7.811 3.323 1.00 . A A . 26 LYS HG3 1 1
14 7301 1 1 26 LYS HZ1 H -7.043 8.856 5.083 1.00 . A A . 26 LYS HZ1 1 1
14 7302 1 1 26 LYS HZ2 H -6.400 9.185 6.611 1.00 . A A . 26 LYS HZ2 1 1
14 7303 1 1 26 LYS HZ3 H -7.302 7.777 6.360 1.00 . A A . 26 LYS HZ3 1 1
14 7304 1 1 26 LYS N N -6.589 5.835 -0.334 1.00 . A A . 26 LYS N 1 1
14 7305 1 1 26 LYS NZ N -6.615 8.430 5.930 1.00 . A A . 26 LYS NZ 1 1
14 7306 1 1 26 LYS O O -5.916 9.178 0.379 1.00 . A A . 26 LYS O 1 1
14 7307 1 1 27 LEU C C -3.481 8.938 -1.878 1.00 . A A . 27 LEU C 1 1
14 7308 1 1 27 LEU CA C -3.337 8.536 -0.413 1.00 . A A . 27 LEU CA 1 1
14 7309 1 1 27 LEU CB C -1.949 7.927 -0.169 1.00 . A A . 27 LEU CB 1 1
14 7310 1 1 27 LEU CD1 C -0.282 6.851 1.389 1.00 . A A . 27 LEU CD1 1 1
14 7311 1 1 27 LEU CD2 C -1.849 8.622 2.263 1.00 . A A . 27 LEU CD2 1 1
14 7312 1 1 27 LEU CG C -1.675 7.466 1.274 1.00 . A A . 27 LEU CG 1 1
14 7313 1 1 27 LEU H H -4.181 6.627 -0.052 1.00 . A A . 27 LEU H 1 1
14 7314 1 1 27 LEU HA H -3.448 9.416 0.205 1.00 . A A . 27 LEU HA 1 1
14 7315 1 1 27 LEU HB2 H -1.836 7.073 -0.825 1.00 . A A . 27 LEU HB2 1 1
14 7316 1 1 27 LEU HB3 H -1.204 8.662 -0.436 1.00 . A A . 27 LEU HB3 1 1
14 7317 1 1 27 LEU HD11 H 0.465 7.589 1.129 1.00 . A A . 27 LEU HD11 1 1
14 7318 1 1 27 LEU HD12 H -0.203 6.009 0.716 1.00 . A A . 27 LEU HD12 1 1
14 7319 1 1 27 LEU HD13 H -0.117 6.515 2.402 1.00 . A A . 27 LEU HD13 1 1
14 7320 1 1 27 LEU HD21 H -2.870 8.980 2.224 1.00 . A A . 27 LEU HD21 1 1
14 7321 1 1 27 LEU HD22 H -1.178 9.428 2.004 1.00 . A A . 27 LEU HD22 1 1
14 7322 1 1 27 LEU HD23 H -1.630 8.278 3.264 1.00 . A A . 27 LEU HD23 1 1
14 7323 1 1 27 LEU HG H -2.390 6.698 1.534 1.00 . A A . 27 LEU HG 1 1
14 7324 1 1 27 LEU N N -4.381 7.589 -0.039 1.00 . A A . 27 LEU N 1 1
14 7325 1 1 27 LEU O O -2.995 9.992 -2.295 1.00 . A A . 27 LEU O 1 1
14 7326 1 1 28 GLY C C -3.011 8.082 -4.813 1.00 . A A . 28 GLY C 1 1
14 7327 1 1 28 GLY CA C -4.308 8.332 -4.077 1.00 . A A . 28 GLY CA 1 1
14 7328 1 1 28 GLY H H -4.541 7.281 -2.260 1.00 . A A . 28 GLY H 1 1
14 7329 1 1 28 GLY HA2 H -5.069 7.670 -4.466 1.00 . A A . 28 GLY HA2 1 1
14 7330 1 1 28 GLY HA3 H -4.615 9.354 -4.239 1.00 . A A . 28 GLY HA3 1 1
14 7331 1 1 28 GLY N N -4.155 8.091 -2.655 1.00 . A A . 28 GLY N 1 1
14 7332 1 1 28 GLY O O -2.542 8.928 -5.575 1.00 . A A . 28 GLY O 1 1
14 7333 1 1 29 VAL C C -1.326 5.875 -6.484 1.00 . A A . 29 VAL C 1 1
14 7334 1 1 29 VAL CA C -1.134 6.559 -5.133 1.00 . A A . 29 VAL CA 1 1
14 7335 1 1 29 VAL CB C -0.337 5.621 -4.190 1.00 . A A . 29 VAL CB 1 1
14 7336 1 1 29 VAL CG1 C 1.026 5.270 -4.787 1.00 . A A . 29 VAL CG1 1 1
14 7337 1 1 29 VAL CG2 C -0.184 6.252 -2.807 1.00 . A A . 29 VAL CG2 1 1
14 7338 1 1 29 VAL H H -2.869 6.284 -3.959 1.00 . A A . 29 VAL H 1 1
14 7339 1 1 29 VAL HA H -0.561 7.466 -5.274 1.00 . A A . 29 VAL HA 1 1
14 7340 1 1 29 VAL HB H -0.897 4.701 -4.078 1.00 . A A . 29 VAL HB 1 1
14 7341 1 1 29 VAL HG11 H 0.889 4.765 -5.734 1.00 . A A . 29 VAL HG11 1 1
14 7342 1 1 29 VAL HG12 H 1.560 4.620 -4.110 1.00 . A A . 29 VAL HG12 1 1
14 7343 1 1 29 VAL HG13 H 1.598 6.175 -4.941 1.00 . A A . 29 VAL HG13 1 1
14 7344 1 1 29 VAL HG21 H 0.367 5.581 -2.162 1.00 . A A . 29 VAL HG21 1 1
14 7345 1 1 29 VAL HG22 H -1.161 6.433 -2.382 1.00 . A A . 29 VAL HG22 1 1
14 7346 1 1 29 VAL HG23 H 0.350 7.189 -2.890 1.00 . A A . 29 VAL HG23 1 1
14 7347 1 1 29 VAL N N -2.419 6.921 -4.554 1.00 . A A . 29 VAL N 1 1
14 7348 1 1 29 VAL O O -2.304 5.152 -6.693 1.00 . A A . 29 VAL O 1 1
14 7349 1 1 30 THR C C 0.087 4.041 -8.588 1.00 . A A . 30 THR C 1 1
14 7350 1 1 30 THR CA C -0.393 5.490 -8.701 1.00 . A A . 30 THR CA 1 1
14 7351 1 1 30 THR CB C 0.535 6.265 -9.659 1.00 . A A . 30 THR CB 1 1
14 7352 1 1 30 THR CG2 C -0.048 7.628 -10.011 1.00 . A A . 30 THR CG2 1 1
14 7353 1 1 30 THR H H 0.314 6.766 -7.186 1.00 . A A . 30 THR H 1 1
14 7354 1 1 30 THR HA H -1.399 5.508 -9.099 1.00 . A A . 30 THR HA 1 1
14 7355 1 1 30 THR HB H 0.655 5.692 -10.569 1.00 . A A . 30 THR HB 1 1
14 7356 1 1 30 THR HG1 H 2.441 6.799 -9.682 1.00 . A A . 30 THR HG1 1 1
14 7357 1 1 30 THR HG21 H -1.002 7.498 -10.500 1.00 . A A . 30 THR HG21 1 1
14 7358 1 1 30 THR HG22 H 0.626 8.149 -10.675 1.00 . A A . 30 THR HG22 1 1
14 7359 1 1 30 THR HG23 H -0.184 8.208 -9.109 1.00 . A A . 30 THR HG23 1 1
14 7360 1 1 30 THR N N -0.397 6.126 -7.396 1.00 . A A . 30 THR N 1 1
14 7361 1 1 30 THR O O -0.660 3.095 -8.855 1.00 . A A . 30 THR O 1 1
14 7362 1 1 30 THR OG1 O 1.819 6.438 -9.039 1.00 . A A . 30 THR OG1 1 1
14 7363 1 1 31 ASN C C 2.031 2.129 -6.593 1.00 . A A . 31 ASN C 1 1
14 7364 1 1 31 ASN CA C 1.967 2.575 -8.049 1.00 . A A . 31 ASN CA 1 1
14 7365 1 1 31 ASN CB C 3.385 2.621 -8.634 1.00 . A A . 31 ASN CB 1 1
14 7366 1 1 31 ASN CG C 4.105 1.286 -8.523 1.00 . A A . 31 ASN CG 1 1
14 7367 1 1 31 ASN H H 1.853 4.683 -7.924 1.00 . A A . 31 ASN H 1 1
14 7368 1 1 31 ASN HA H 1.376 1.863 -8.611 1.00 . A A . 31 ASN HA 1 1
14 7369 1 1 31 ASN HB2 H 3.327 2.894 -9.678 1.00 . A A . 31 ASN HB2 1 1
14 7370 1 1 31 ASN HB3 H 3.962 3.369 -8.106 1.00 . A A . 31 ASN HB3 1 1
14 7371 1 1 31 ASN HD21 H 5.255 0.207 -7.312 1.00 . A A . 31 ASN HD21 1 1
14 7372 1 1 31 ASN HD22 H 4.795 1.764 -6.720 1.00 . A A . 31 ASN HD22 1 1
14 7373 1 1 31 ASN N N 1.335 3.886 -8.166 1.00 . A A . 31 ASN N 1 1
14 7374 1 1 31 ASN ND2 N 4.789 1.065 -7.409 1.00 . A A . 31 ASN ND2 1 1
14 7375 1 1 31 ASN O O 2.826 2.651 -5.816 1.00 . A A . 31 ASN O 1 1
14 7376 1 1 31 ASN OD1 O 4.049 0.462 -9.436 1.00 . A A . 31 ASN OD1 1 1
14 7377 1 1 32 CYS C C 1.349 -0.947 -5.027 1.00 . A A . 32 CYS C 1 1
14 7378 1 1 32 CYS CA C 1.221 0.572 -4.898 1.00 . A A . 32 CYS CA 1 1
14 7379 1 1 32 CYS CB C -0.028 0.959 -4.090 1.00 . A A . 32 CYS CB 1 1
14 7380 1 1 32 CYS H H 0.507 0.871 -6.866 1.00 . A A . 32 CYS H 1 1
14 7381 1 1 32 CYS HA H 2.101 0.951 -4.379 1.00 . A A . 32 CYS HA 1 1
14 7382 1 1 32 CYS HB2 H -0.131 0.285 -3.251 1.00 . A A . 32 CYS HB2 1 1
14 7383 1 1 32 CYS HB3 H 0.094 1.966 -3.718 1.00 . A A . 32 CYS HB3 1 1
14 7384 1 1 32 CYS N N 1.184 1.178 -6.225 1.00 . A A . 32 CYS N 1 1
14 7385 1 1 32 CYS O O 0.509 -1.598 -5.650 1.00 . A A . 32 CYS O 1 1
14 7386 1 1 32 CYS SG S -1.592 0.907 -5.026 1.00 . A A . 32 CYS SG 1 1
14 7387 1 1 33 ARG C C 2.605 -3.501 -3.100 1.00 . A A . 33 ARG C 1 1
14 7388 1 1 33 ARG CA C 2.691 -2.929 -4.508 1.00 . A A . 33 ARG CA 1 1
14 7389 1 1 33 ARG CB C 4.086 -3.169 -5.110 1.00 . A A . 33 ARG CB 1 1
14 7390 1 1 33 ARG CD C 3.607 -5.534 -5.916 1.00 . A A . 33 ARG CD 1 1
14 7391 1 1 33 ARG CG C 4.549 -4.629 -5.128 1.00 . A A . 33 ARG CG 1 1
14 7392 1 1 33 ARG CZ C 4.139 -7.964 -5.769 1.00 . A A . 33 ARG CZ 1 1
14 7393 1 1 33 ARG H H 3.066 -0.909 -4.006 1.00 . A A . 33 ARG H 1 1
14 7394 1 1 33 ARG HA H 1.943 -3.398 -5.132 1.00 . A A . 33 ARG HA 1 1
14 7395 1 1 33 ARG HB2 H 4.088 -2.808 -6.128 1.00 . A A . 33 ARG HB2 1 1
14 7396 1 1 33 ARG HB3 H 4.808 -2.599 -4.541 1.00 . A A . 33 ARG HB3 1 1
14 7397 1 1 33 ARG HD2 H 2.761 -5.789 -5.290 1.00 . A A . 33 ARG HD2 1 1
14 7398 1 1 33 ARG HD3 H 3.257 -4.999 -6.789 1.00 . A A . 33 ARG HD3 1 1
14 7399 1 1 33 ARG HE H 4.860 -6.694 -7.140 1.00 . A A . 33 ARG HE 1 1
14 7400 1 1 33 ARG HG2 H 5.530 -4.675 -5.579 1.00 . A A . 33 ARG HG2 1 1
14 7401 1 1 33 ARG HG3 H 4.608 -4.988 -4.110 1.00 . A A . 33 ARG HG3 1 1
14 7402 1 1 33 ARG HH11 H 2.911 -7.324 -4.289 1.00 . A A . 33 ARG HH11 1 1
14 7403 1 1 33 ARG HH12 H 3.300 -9.013 -4.246 1.00 . A A . 33 ARG HH12 1 1
14 7404 1 1 33 ARG HH21 H 5.350 -8.915 -7.087 1.00 . A A . 33 ARG HH21 1 1
14 7405 1 1 33 ARG HH22 H 4.666 -9.921 -5.847 1.00 . A A . 33 ARG HH22 1 1
14 7406 1 1 33 ARG N N 2.423 -1.493 -4.465 1.00 . A A . 33 ARG N 1 1
14 7407 1 1 33 ARG NE N 4.277 -6.767 -6.351 1.00 . A A . 33 ARG NE 1 1
14 7408 1 1 33 ARG NH1 N 3.388 -8.109 -4.686 1.00 . A A . 33 ARG NH1 1 1
14 7409 1 1 33 ARG NH2 N 4.769 -9.016 -6.272 1.00 . A A . 33 ARG NH2 1 1
14 7410 1 1 33 ARG O O 3.205 -2.963 -2.176 1.00 . A A . 33 ARG O 1 1
14 7411 1 1 34 VAL C C 2.323 -6.568 -1.571 1.00 . A A . 34 VAL C 1 1
14 7412 1 1 34 VAL CA C 1.664 -5.192 -1.626 1.00 . A A . 34 VAL CA 1 1
14 7413 1 1 34 VAL CB C 0.154 -5.325 -1.287 1.00 . A A . 34 VAL CB 1 1
14 7414 1 1 34 VAL CG1 C -0.579 -6.151 -2.346 1.00 . A A . 34 VAL CG1 1 1
14 7415 1 1 34 VAL CG2 C -0.041 -5.927 0.106 1.00 . A A . 34 VAL CG2 1 1
14 7416 1 1 34 VAL H H 1.440 -4.999 -3.722 1.00 . A A . 34 VAL H 1 1
14 7417 1 1 34 VAL HA H 2.125 -4.551 -0.884 1.00 . A A . 34 VAL HA 1 1
14 7418 1 1 34 VAL HB H -0.278 -4.332 -1.286 1.00 . A A . 34 VAL HB 1 1
14 7419 1 1 34 VAL HG11 H -0.141 -7.137 -2.400 1.00 . A A . 34 VAL HG11 1 1
14 7420 1 1 34 VAL HG12 H -0.488 -5.665 -3.307 1.00 . A A . 34 VAL HG12 1 1
14 7421 1 1 34 VAL HG13 H -1.626 -6.235 -2.085 1.00 . A A . 34 VAL HG13 1 1
14 7422 1 1 34 VAL HG21 H -1.096 -5.989 0.333 1.00 . A A . 34 VAL HG21 1 1
14 7423 1 1 34 VAL HG22 H 0.448 -5.303 0.842 1.00 . A A . 34 VAL HG22 1 1
14 7424 1 1 34 VAL HG23 H 0.390 -6.918 0.135 1.00 . A A . 34 VAL HG23 1 1
14 7425 1 1 34 VAL N N 1.864 -4.588 -2.940 1.00 . A A . 34 VAL N 1 1
14 7426 1 1 34 VAL O O 2.297 -7.314 -2.550 1.00 . A A . 34 VAL O 1 1
14 7427 1 1 35 HIS C C 3.573 -8.475 1.288 1.00 . A A . 35 HIS C 1 1
14 7428 1 1 35 HIS CA C 3.562 -8.174 -0.207 1.00 . A A . 35 HIS CA 1 1
14 7429 1 1 35 HIS CB C 4.989 -8.211 -0.781 1.00 . A A . 35 HIS CB 1 1
14 7430 1 1 35 HIS CD2 C 5.950 -5.802 -0.583 1.00 . A A . 35 HIS CD2 1 1
14 7431 1 1 35 HIS CE1 C 7.532 -6.204 0.876 1.00 . A A . 35 HIS CE1 1 1
14 7432 1 1 35 HIS CG C 5.891 -7.122 -0.273 1.00 . A A . 35 HIS CG 1 1
14 7433 1 1 35 HIS H H 2.975 -6.202 0.285 1.00 . A A . 35 HIS H 1 1
14 7434 1 1 35 HIS HA H 2.959 -8.923 -0.706 1.00 . A A . 35 HIS HA 1 1
14 7435 1 1 35 HIS HB2 H 5.444 -9.160 -0.533 1.00 . A A . 35 HIS HB2 1 1
14 7436 1 1 35 HIS HB3 H 4.936 -8.121 -1.859 1.00 . A A . 35 HIS HB3 1 1
14 7437 1 1 35 HIS HD1 H 7.099 -8.194 1.087 1.00 . A A . 35 HIS HD1 1 1
14 7438 1 1 35 HIS HD2 H 5.309 -5.279 -1.281 1.00 . A A . 35 HIS HD2 1 1
14 7439 1 1 35 HIS HE1 H 8.367 -6.073 1.549 1.00 . A A . 35 HIS HE1 1 1
14 7440 1 1 35 HIS HE2 H 7.369 -4.369 -0.015 1.00 . A A . 35 HIS HE2 1 1
14 7441 1 1 35 HIS N N 2.940 -6.874 -0.435 1.00 . A A . 35 HIS N 1 1
14 7442 1 1 35 HIS ND1 N 6.895 -7.338 0.648 1.00 . A A . 35 HIS ND1 1 1
14 7443 1 1 35 HIS NE2 N 6.978 -5.257 0.142 1.00 . A A . 35 HIS NE2 1 1
14 7444 1 1 35 HIS O O 4.079 -7.681 2.085 1.00 . A A . 35 HIS O 1 1
14 7445 1 1 36 CYS C C 3.740 -11.234 3.337 1.00 . A A . 36 CYS C 1 1
14 7446 1 1 36 CYS CA C 2.885 -9.994 3.066 1.00 . A A . 36 CYS CA 1 1
14 7447 1 1 36 CYS CB C 1.412 -10.275 3.414 1.00 . A A . 36 CYS CB 1 1
14 7448 1 1 36 CYS H H 2.655 -10.219 0.975 1.00 . A A . 36 CYS H 1 1
14 7449 1 1 36 CYS HA H 3.244 -9.174 3.673 1.00 . A A . 36 CYS HA 1 1
14 7450 1 1 36 CYS HB2 H 1.143 -11.255 3.052 1.00 . A A . 36 CYS HB2 1 1
14 7451 1 1 36 CYS HB3 H 1.296 -10.251 4.489 1.00 . A A . 36 CYS HB3 1 1
14 7452 1 1 36 CYS N N 3.002 -9.612 1.663 1.00 . A A . 36 CYS N 1 1
14 7453 1 1 36 CYS O O 3.572 -12.267 2.681 1.00 . A A . 36 CYS O 1 1
14 7454 1 1 36 CYS SG S 0.223 -9.083 2.703 1.00 . A A . 36 CYS SG 1 1
14 7455 1 1 37 GLY C C 6.272 -12.007 5.923 1.00 . A A . 37 GLY C 1 1
14 7456 1 1 37 GLY CA C 5.547 -12.231 4.610 1.00 . A A . 37 GLY CA 1 1
14 7457 1 1 37 GLY H H 4.768 -10.274 4.767 1.00 . A A . 37 GLY H 1 1
14 7458 1 1 37 GLY HA2 H 4.959 -13.137 4.679 1.00 . A A . 37 GLY HA2 1 1
14 7459 1 1 37 GLY HA3 H 6.277 -12.346 3.822 1.00 . A A . 37 GLY HA3 1 1
14 7460 1 1 37 GLY N N 4.671 -11.122 4.281 1.00 . A A . 37 GLY N 1 1
14 7461 1 1 37 GLY O O 6.512 -10.835 6.278 1.00 . A A . 37 GLY O 1 1
14 7462 1 1 37 GLY OXT O 6.598 -13.004 6.607 1.00 . A A . 37 GLY OXT 1 1
15 7463 1 1 1 ALA C C 1.179 -11.361 8.000 1.00 . A A . 1 ALA C 1 1
15 7464 1 1 1 ALA CA C 1.923 -12.576 8.557 1.00 . A A . 1 ALA CA 1 1
15 7465 1 1 1 ALA CB C 2.043 -13.668 7.497 1.00 . A A . 1 ALA CB 1 1
15 7466 1 1 1 ALA H1 H 0.246 -13.340 9.525 1.00 . A A . 1 ALA H1 1 1
15 7467 1 1 1 ALA H2 H 1.235 -12.383 10.509 1.00 . A A . 1 ALA H2 1 1
15 7468 1 1 1 ALA H3 H 1.712 -13.950 10.101 1.00 . A A . 1 ALA H3 1 1
15 7469 1 1 1 ALA HA H 2.919 -12.276 8.848 1.00 . A A . 1 ALA HA 1 1
15 7470 1 1 1 ALA HB1 H 2.581 -13.287 6.642 1.00 . A A . 1 ALA HB1 1 1
15 7471 1 1 1 ALA HB2 H 1.055 -13.983 7.189 1.00 . A A . 1 ALA HB2 1 1
15 7472 1 1 1 ALA HB3 H 2.575 -14.514 7.908 1.00 . A A . 1 ALA HB3 1 1
15 7473 1 1 1 ALA N N 1.232 -13.098 9.757 1.00 . A A . 1 ALA N 1 1
15 7474 1 1 1 ALA O O 0.133 -11.506 7.362 1.00 . A A . 1 ALA O 1 1
15 7475 1 1 2 PRO C C 1.418 -8.643 6.290 1.00 . A A . 2 PRO C 1 1
15 7476 1 1 2 PRO CA C 1.073 -8.905 7.758 1.00 . A A . 2 PRO CA 1 1
15 7477 1 1 2 PRO CB C 1.687 -7.840 8.670 1.00 . A A . 2 PRO CB 1 1
15 7478 1 1 2 PRO CD C 2.929 -9.865 9.015 1.00 . A A . 2 PRO CD 1 1
15 7479 1 1 2 PRO CG C 3.053 -8.359 8.971 1.00 . A A . 2 PRO CG 1 1
15 7480 1 1 2 PRO HA H -0.003 -8.920 7.880 1.00 . A A . 2 PRO HA 1 1
15 7481 1 1 2 PRO HB2 H 1.724 -6.890 8.152 1.00 . A A . 2 PRO HB2 1 1
15 7482 1 1 2 PRO HB3 H 1.094 -7.743 9.568 1.00 . A A . 2 PRO HB3 1 1
15 7483 1 1 2 PRO HD2 H 3.784 -10.329 8.545 1.00 . A A . 2 PRO HD2 1 1
15 7484 1 1 2 PRO HD3 H 2.832 -10.206 10.037 1.00 . A A . 2 PRO HD3 1 1
15 7485 1 1 2 PRO HG2 H 3.741 -8.061 8.193 1.00 . A A . 2 PRO HG2 1 1
15 7486 1 1 2 PRO HG3 H 3.386 -7.985 9.929 1.00 . A A . 2 PRO HG3 1 1
15 7487 1 1 2 PRO N N 1.694 -10.141 8.248 1.00 . A A . 2 PRO N 1 1
15 7488 1 1 2 PRO O O 1.795 -9.562 5.557 1.00 . A A . 2 PRO O 1 1
15 7489 1 1 3 CYS C C 2.540 -5.796 4.495 1.00 . A A . 3 CYS C 1 1
15 7490 1 1 3 CYS CA C 1.605 -7.003 4.499 1.00 . A A . 3 CYS CA 1 1
15 7491 1 1 3 CYS CB C 0.324 -6.693 3.717 1.00 . A A . 3 CYS CB 1 1
15 7492 1 1 3 CYS H H 0.981 -6.701 6.494 1.00 . A A . 3 CYS H 1 1
15 7493 1 1 3 CYS HA H 2.110 -7.836 4.024 1.00 . A A . 3 CYS HA 1 1
15 7494 1 1 3 CYS HB2 H -0.223 -5.919 4.229 1.00 . A A . 3 CYS HB2 1 1
15 7495 1 1 3 CYS HB3 H 0.588 -6.344 2.730 1.00 . A A . 3 CYS HB3 1 1
15 7496 1 1 3 CYS N N 1.288 -7.391 5.867 1.00 . A A . 3 CYS N 1 1
15 7497 1 1 3 CYS O O 2.354 -4.847 5.260 1.00 . A A . 3 CYS O 1 1
15 7498 1 1 3 CYS SG S -0.801 -8.117 3.521 1.00 . A A . 3 CYS SG 1 1
15 7499 1 1 4 GLU C C 4.412 -4.142 2.149 1.00 . A A . 4 GLU C 1 1
15 7500 1 1 4 GLU CA C 4.549 -4.795 3.521 1.00 . A A . 4 GLU CA 1 1
15 7501 1 1 4 GLU CB C 5.944 -5.404 3.719 1.00 . A A . 4 GLU CB 1 1
15 7502 1 1 4 GLU CD C 7.339 -7.010 5.125 1.00 . A A . 4 GLU CD 1 1
15 7503 1 1 4 GLU CG C 6.078 -6.162 5.040 1.00 . A A . 4 GLU CG 1 1
15 7504 1 1 4 GLU H H 3.634 -6.635 3.062 1.00 . A A . 4 GLU H 1 1
15 7505 1 1 4 GLU HA H 4.365 -4.055 4.291 1.00 . A A . 4 GLU HA 1 1
15 7506 1 1 4 GLU HB2 H 6.143 -6.092 2.909 1.00 . A A . 4 GLU HB2 1 1
15 7507 1 1 4 GLU HB3 H 6.681 -4.613 3.701 1.00 . A A . 4 GLU HB3 1 1
15 7508 1 1 4 GLU HG2 H 6.090 -5.446 5.850 1.00 . A A . 4 GLU HG2 1 1
15 7509 1 1 4 GLU HG3 H 5.218 -6.810 5.155 1.00 . A A . 4 GLU HG3 1 1
15 7510 1 1 4 GLU N N 3.551 -5.849 3.640 1.00 . A A . 4 GLU N 1 1
15 7511 1 1 4 GLU O O 4.488 -4.822 1.125 1.00 . A A . 4 GLU O 1 1
15 7512 1 1 4 GLU OE1 O 7.287 -8.206 4.765 1.00 . A A . 4 GLU OE1 1 1
15 7513 1 1 4 GLU OE2 O 8.387 -6.486 5.553 1.00 . A A . 4 GLU OE2 1 1
15 7514 1 1 5 CYS C C 4.764 -1.067 0.449 1.00 . A A . 5 CYS C 1 1
15 7515 1 1 5 CYS CA C 3.777 -2.138 0.921 1.00 . A A . 5 CYS CA 1 1
15 7516 1 1 5 CYS CB C 2.404 -1.504 1.166 1.00 . A A . 5 CYS CB 1 1
15 7517 1 1 5 CYS H H 4.352 -2.312 2.951 1.00 . A A . 5 CYS H 1 1
15 7518 1 1 5 CYS HA H 3.674 -2.875 0.138 1.00 . A A . 5 CYS HA 1 1
15 7519 1 1 5 CYS HB2 H 2.456 -0.875 2.045 1.00 . A A . 5 CYS HB2 1 1
15 7520 1 1 5 CYS HB3 H 2.130 -0.899 0.316 1.00 . A A . 5 CYS HB3 1 1
15 7521 1 1 5 CYS N N 4.207 -2.831 2.132 1.00 . A A . 5 CYS N 1 1
15 7522 1 1 5 CYS O O 5.391 -0.371 1.255 1.00 . A A . 5 CYS O 1 1
15 7523 1 1 5 CYS SG S 1.072 -2.713 1.437 1.00 . A A . 5 CYS SG 1 1
15 7524 1 1 6 ASP C C 4.645 1.005 -2.290 1.00 . A A . 6 ASP C 1 1
15 7525 1 1 6 ASP CA C 5.627 0.107 -1.536 1.00 . A A . 6 ASP CA 1 1
15 7526 1 1 6 ASP CB C 6.650 -0.496 -2.515 1.00 . A A . 6 ASP CB 1 1
15 7527 1 1 6 ASP CG C 7.407 0.558 -3.320 1.00 . A A . 6 ASP CG 1 1
15 7528 1 1 6 ASP H H 4.410 -1.609 -1.434 1.00 . A A . 6 ASP H 1 1
15 7529 1 1 6 ASP HA H 6.143 0.688 -0.783 1.00 . A A . 6 ASP HA 1 1
15 7530 1 1 6 ASP HB2 H 7.368 -1.081 -1.958 1.00 . A A . 6 ASP HB2 1 1
15 7531 1 1 6 ASP HB3 H 6.133 -1.150 -3.207 1.00 . A A . 6 ASP HB3 1 1
15 7532 1 1 6 ASP N N 4.868 -0.950 -0.875 1.00 . A A . 6 ASP N 1 1
15 7533 1 1 6 ASP O O 4.159 0.643 -3.357 1.00 . A A . 6 ASP O 1 1
15 7534 1 1 6 ASP OD1 O 8.537 0.923 -2.926 1.00 . A A . 6 ASP OD1 1 1
15 7535 1 1 6 ASP OD2 O 6.886 1.010 -4.363 1.00 . A A . 6 ASP OD2 1 1
15 7536 1 1 7 VAL C C 4.016 4.377 -2.694 1.00 . A A . 7 VAL C 1 1
15 7537 1 1 7 VAL CA C 3.344 3.077 -2.250 1.00 . A A . 7 VAL CA 1 1
15 7538 1 1 7 VAL CB C 2.259 3.412 -1.193 1.00 . A A . 7 VAL CB 1 1
15 7539 1 1 7 VAL CG1 C 1.161 4.288 -1.795 1.00 . A A . 7 VAL CG1 1 1
15 7540 1 1 7 VAL CG2 C 1.669 2.138 -0.586 1.00 . A A . 7 VAL CG2 1 1
15 7541 1 1 7 VAL H H 4.785 2.391 -0.883 1.00 . A A . 7 VAL H 1 1
15 7542 1 1 7 VAL HA H 2.864 2.611 -3.102 1.00 . A A . 7 VAL HA 1 1
15 7543 1 1 7 VAL HB H 2.730 3.973 -0.396 1.00 . A A . 7 VAL HB 1 1
15 7544 1 1 7 VAL HG11 H 0.695 3.765 -2.620 1.00 . A A . 7 VAL HG11 1 1
15 7545 1 1 7 VAL HG12 H 1.589 5.212 -2.155 1.00 . A A . 7 VAL HG12 1 1
15 7546 1 1 7 VAL HG13 H 0.418 4.506 -1.043 1.00 . A A . 7 VAL HG13 1 1
15 7547 1 1 7 VAL HG21 H 2.455 1.563 -0.117 1.00 . A A . 7 VAL HG21 1 1
15 7548 1 1 7 VAL HG22 H 1.205 1.546 -1.364 1.00 . A A . 7 VAL HG22 1 1
15 7549 1 1 7 VAL HG23 H 0.927 2.400 0.155 1.00 . A A . 7 VAL HG23 1 1
15 7550 1 1 7 VAL N N 4.334 2.153 -1.707 1.00 . A A . 7 VAL N 1 1
15 7551 1 1 7 VAL O O 4.505 5.139 -1.860 1.00 . A A . 7 VAL O 1 1
15 7552 1 1 8 ASN C C 6.137 5.902 -4.253 1.00 . A A . 8 ASN C 1 1
15 7553 1 1 8 ASN CA C 4.641 5.821 -4.580 1.00 . A A . 8 ASN CA 1 1
15 7554 1 1 8 ASN CB C 3.886 7.064 -4.065 1.00 . A A . 8 ASN CB 1 1
15 7555 1 1 8 ASN CG C 4.279 8.348 -4.784 1.00 . A A . 8 ASN CG 1 1
15 7556 1 1 8 ASN H H 3.694 3.923 -4.614 1.00 . A A . 8 ASN H 1 1
15 7557 1 1 8 ASN HA H 4.527 5.760 -5.653 1.00 . A A . 8 ASN HA 1 1
15 7558 1 1 8 ASN HB2 H 2.826 6.913 -4.202 1.00 . A A . 8 ASN HB2 1 1
15 7559 1 1 8 ASN HB3 H 4.091 7.187 -3.010 1.00 . A A . 8 ASN HB3 1 1
15 7560 1 1 8 ASN HD21 H 5.490 9.914 -4.666 1.00 . A A . 8 ASN HD21 1 1
15 7561 1 1 8 ASN HD22 H 5.605 8.777 -3.370 1.00 . A A . 8 ASN HD22 1 1
15 7562 1 1 8 ASN N N 4.059 4.602 -4.006 1.00 . A A . 8 ASN N 1 1
15 7563 1 1 8 ASN ND2 N 5.216 9.090 -4.217 1.00 . A A . 8 ASN ND2 1 1
15 7564 1 1 8 ASN O O 6.745 6.972 -4.288 1.00 . A A . 8 ASN O 1 1
15 7565 1 1 8 ASN OD1 O 3.729 8.676 -5.835 1.00 . A A . 8 ASN OD1 1 1
15 7566 1 1 9 GLY C C 8.336 4.645 -2.097 1.00 . A A . 9 GLY C 1 1
15 7567 1 1 9 GLY CA C 8.138 4.693 -3.599 1.00 . A A . 9 GLY CA 1 1
15 7568 1 1 9 GLY H H 6.208 3.922 -3.990 1.00 . A A . 9 GLY H 1 1
15 7569 1 1 9 GLY HA2 H 8.575 3.806 -4.039 1.00 . A A . 9 GLY HA2 1 1
15 7570 1 1 9 GLY HA3 H 8.645 5.565 -3.991 1.00 . A A . 9 GLY HA3 1 1
15 7571 1 1 9 GLY N N 6.732 4.749 -3.960 1.00 . A A . 9 GLY N 1 1
15 7572 1 1 9 GLY O O 9.408 4.285 -1.613 1.00 . A A . 9 GLY O 1 1
15 7573 1 1 10 GLU C C 7.155 3.560 0.599 1.00 . A A . 10 GLU C 1 1
15 7574 1 1 10 GLU CA C 7.334 4.989 0.098 1.00 . A A . 10 GLU CA 1 1
15 7575 1 1 10 GLU CB C 6.229 5.881 0.673 1.00 . A A . 10 GLU CB 1 1
15 7576 1 1 10 GLU CD C 7.507 8.066 0.548 1.00 . A A . 10 GLU CD 1 1
15 7577 1 1 10 GLU CG C 6.249 7.314 0.155 1.00 . A A . 10 GLU CG 1 1
15 7578 1 1 10 GLU H H 6.469 5.293 -1.805 1.00 . A A . 10 GLU H 1 1
15 7579 1 1 10 GLU HA H 8.298 5.361 0.418 1.00 . A A . 10 GLU HA 1 1
15 7580 1 1 10 GLU HB2 H 5.269 5.450 0.424 1.00 . A A . 10 GLU HB2 1 1
15 7581 1 1 10 GLU HB3 H 6.330 5.911 1.750 1.00 . A A . 10 GLU HB3 1 1
15 7582 1 1 10 GLU HG2 H 6.182 7.294 -0.925 1.00 . A A . 10 GLU HG2 1 1
15 7583 1 1 10 GLU HG3 H 5.391 7.837 0.554 1.00 . A A . 10 GLU HG3 1 1
15 7584 1 1 10 GLU N N 7.294 5.010 -1.358 1.00 . A A . 10 GLU N 1 1
15 7585 1 1 10 GLU O O 6.419 2.780 -0.004 1.00 . A A . 10 GLU O 1 1
15 7586 1 1 10 GLU OE1 O 7.476 8.799 1.559 1.00 . A A . 10 GLU OE1 1 1
15 7587 1 1 10 GLU OE2 O 8.529 7.939 -0.154 1.00 . A A . 10 GLU OE2 1 1
15 7588 1 1 11 THR C C 7.023 1.902 3.611 1.00 . A A . 11 THR C 1 1
15 7589 1 1 11 THR CA C 7.737 1.882 2.262 1.00 . A A . 11 THR CA 1 1
15 7590 1 1 11 THR CB C 9.152 1.282 2.425 1.00 . A A . 11 THR CB 1 1
15 7591 1 1 11 THR CG2 C 9.087 -0.166 2.906 1.00 . A A . 11 THR CG2 1 1
15 7592 1 1 11 THR H H 8.345 3.903 2.165 1.00 . A A . 11 THR H 1 1
15 7593 1 1 11 THR HA H 7.178 1.256 1.574 1.00 . A A . 11 THR HA 1 1
15 7594 1 1 11 THR HB H 9.698 1.866 3.153 1.00 . A A . 11 THR HB 1 1
15 7595 1 1 11 THR HG1 H 9.711 2.210 0.774 1.00 . A A . 11 THR HG1 1 1
15 7596 1 1 11 THR HG21 H 8.603 -0.207 3.872 1.00 . A A . 11 THR HG21 1 1
15 7597 1 1 11 THR HG22 H 10.089 -0.563 2.990 1.00 . A A . 11 THR HG22 1 1
15 7598 1 1 11 THR HG23 H 8.525 -0.757 2.198 1.00 . A A . 11 THR HG23 1 1
15 7599 1 1 11 THR N N 7.807 3.228 1.705 1.00 . A A . 11 THR N 1 1
15 7600 1 1 11 THR O O 7.513 2.490 4.577 1.00 . A A . 11 THR O 1 1
15 7601 1 1 11 THR OG1 O 9.845 1.341 1.169 1.00 . A A . 11 THR OG1 1 1
15 7602 1 1 12 TYR C C 4.563 -0.190 5.144 1.00 . A A . 12 TYR C 1 1
15 7603 1 1 12 TYR CA C 5.034 1.232 4.875 1.00 . A A . 12 TYR CA 1 1
15 7604 1 1 12 TYR CB C 3.815 2.163 4.752 1.00 . A A . 12 TYR CB 1 1
15 7605 1 1 12 TYR CD1 C 4.836 4.295 5.663 1.00 . A A . 12 TYR CD1 1 1
15 7606 1 1 12 TYR CD2 C 3.840 4.364 3.493 1.00 . A A . 12 TYR CD2 1 1
15 7607 1 1 12 TYR CE1 C 5.161 5.634 5.560 1.00 . A A . 12 TYR CE1 1 1
15 7608 1 1 12 TYR CE2 C 4.163 5.702 3.385 1.00 . A A . 12 TYR CE2 1 1
15 7609 1 1 12 TYR CG C 4.173 3.634 4.631 1.00 . A A . 12 TYR CG 1 1
15 7610 1 1 12 TYR CZ C 4.822 6.333 4.421 1.00 . A A . 12 TYR CZ 1 1
15 7611 1 1 12 TYR H H 5.520 0.814 2.853 1.00 . A A . 12 TYR H 1 1
15 7612 1 1 12 TYR HA H 5.647 1.557 5.706 1.00 . A A . 12 TYR HA 1 1
15 7613 1 1 12 TYR HB2 H 3.249 1.883 3.876 1.00 . A A . 12 TYR HB2 1 1
15 7614 1 1 12 TYR HB3 H 3.187 2.044 5.623 1.00 . A A . 12 TYR HB3 1 1
15 7615 1 1 12 TYR HD1 H 5.100 3.745 6.556 1.00 . A A . 12 TYR HD1 1 1
15 7616 1 1 12 TYR HD2 H 3.323 3.871 2.683 1.00 . A A . 12 TYR HD2 1 1
15 7617 1 1 12 TYR HE1 H 5.677 6.128 6.371 1.00 . A A . 12 TYR HE1 1 1
15 7618 1 1 12 TYR HE2 H 3.898 6.252 2.492 1.00 . A A . 12 TYR HE2 1 1
15 7619 1 1 12 TYR HH H 6.071 7.793 4.568 1.00 . A A . 12 TYR HH 1 1
15 7620 1 1 12 TYR N N 5.847 1.277 3.660 1.00 . A A . 12 TYR N 1 1
15 7621 1 1 12 TYR O O 4.565 -1.032 4.245 1.00 . A A . 12 TYR O 1 1
15 7622 1 1 12 TYR OH O 5.146 7.668 4.317 1.00 . A A . 12 TYR OH 1 1
15 7623 1 1 13 THR C C 2.149 -1.632 7.122 1.00 . A A . 13 THR C 1 1
15 7624 1 1 13 THR CA C 3.630 -1.750 6.763 1.00 . A A . 13 THR CA 1 1
15 7625 1 1 13 THR CB C 4.421 -2.342 7.950 1.00 . A A . 13 THR CB 1 1
15 7626 1 1 13 THR CG2 C 5.782 -2.863 7.494 1.00 . A A . 13 THR CG2 1 1
15 7627 1 1 13 THR H H 4.208 0.255 7.056 1.00 . A A . 13 THR H 1 1
15 7628 1 1 13 THR HA H 3.733 -2.418 5.916 1.00 . A A . 13 THR HA 1 1
15 7629 1 1 13 THR HB H 3.858 -3.170 8.359 1.00 . A A . 13 THR HB 1 1
15 7630 1 1 13 THR HG1 H 4.801 -1.793 9.809 1.00 . A A . 13 THR HG1 1 1
15 7631 1 1 13 THR HG21 H 6.323 -3.255 8.343 1.00 . A A . 13 THR HG21 1 1
15 7632 1 1 13 THR HG22 H 6.349 -2.057 7.050 1.00 . A A . 13 THR HG22 1 1
15 7633 1 1 13 THR HG23 H 5.642 -3.649 6.765 1.00 . A A . 13 THR HG23 1 1
15 7634 1 1 13 THR N N 4.155 -0.450 6.378 1.00 . A A . 13 THR N 1 1
15 7635 1 1 13 THR O O 1.744 -0.723 7.854 1.00 . A A . 13 THR O 1 1
15 7636 1 1 13 THR OG1 O 4.602 -1.350 8.973 1.00 . A A . 13 THR OG1 1 1
15 7637 1 1 14 VAL C C -0.624 -3.826 7.306 1.00 . A A . 14 VAL C 1 1
15 7638 1 1 14 VAL CA C -0.102 -2.504 6.747 1.00 . A A . 14 VAL CA 1 1
15 7639 1 1 14 VAL CB C -0.809 -2.194 5.401 1.00 . A A . 14 VAL CB 1 1
15 7640 1 1 14 VAL CG1 C -0.418 -0.812 4.879 1.00 . A A . 14 VAL CG1 1 1
15 7641 1 1 14 VAL CG2 C -0.486 -3.267 4.368 1.00 . A A . 14 VAL CG2 1 1
15 7642 1 1 14 VAL H H 1.745 -3.288 6.082 1.00 . A A . 14 VAL H 1 1
15 7643 1 1 14 VAL HA H -0.343 -1.713 7.447 1.00 . A A . 14 VAL HA 1 1
15 7644 1 1 14 VAL HB H -1.878 -2.199 5.570 1.00 . A A . 14 VAL HB 1 1
15 7645 1 1 14 VAL HG11 H 0.651 -0.776 4.713 1.00 . A A . 14 VAL HG11 1 1
15 7646 1 1 14 VAL HG12 H -0.695 -0.059 5.603 1.00 . A A . 14 VAL HG12 1 1
15 7647 1 1 14 VAL HG13 H -0.932 -0.618 3.948 1.00 . A A . 14 VAL HG13 1 1
15 7648 1 1 14 VAL HG21 H -0.986 -3.036 3.443 1.00 . A A . 14 VAL HG21 1 1
15 7649 1 1 14 VAL HG22 H -0.821 -4.230 4.728 1.00 . A A . 14 VAL HG22 1 1
15 7650 1 1 14 VAL HG23 H 0.582 -3.297 4.200 1.00 . A A . 14 VAL HG23 1 1
15 7651 1 1 14 VAL N N 1.346 -2.547 6.587 1.00 . A A . 14 VAL N 1 1
15 7652 1 1 14 VAL O O 0.081 -4.842 7.299 1.00 . A A . 14 VAL O 1 1
15 7653 1 1 15 SER C C -2.886 -6.033 7.427 1.00 . A A . 15 SER C 1 1
15 7654 1 1 15 SER CA C -2.479 -4.954 8.433 1.00 . A A . 15 SER CA 1 1
15 7655 1 1 15 SER CB C -3.711 -4.491 9.220 1.00 . A A . 15 SER CB 1 1
15 7656 1 1 15 SER H H -2.392 -2.981 7.681 1.00 . A A . 15 SER H 1 1
15 7657 1 1 15 SER HA H -1.758 -5.369 9.121 1.00 . A A . 15 SER HA 1 1
15 7658 1 1 15 SER HB2 H -4.515 -4.268 8.533 1.00 . A A . 15 SER HB2 1 1
15 7659 1 1 15 SER HB3 H -4.023 -5.271 9.899 1.00 . A A . 15 SER HB3 1 1
15 7660 1 1 15 SER HG H -3.479 -2.548 9.391 1.00 . A A . 15 SER HG 1 1
15 7661 1 1 15 SER N N -1.868 -3.805 7.773 1.00 . A A . 15 SER N 1 1
15 7662 1 1 15 SER O O -2.751 -7.229 7.701 1.00 . A A . 15 SER O 1 1
15 7663 1 1 15 SER OG O -3.420 -3.322 9.972 1.00 . A A . 15 SER OG 1 1
15 7664 1 1 16 SER C C -3.649 -6.003 3.846 1.00 . A A . 16 SER C 1 1
15 7665 1 1 16 SER CA C -3.905 -6.530 5.261 1.00 . A A . 16 SER CA 1 1
15 7666 1 1 16 SER CB C -5.413 -6.739 5.474 1.00 . A A . 16 SER CB 1 1
15 7667 1 1 16 SER H H -3.399 -4.643 6.077 1.00 . A A . 16 SER H 1 1
15 7668 1 1 16 SER HA H -3.397 -7.476 5.379 1.00 . A A . 16 SER HA 1 1
15 7669 1 1 16 SER HB2 H -5.944 -5.831 5.219 1.00 . A A . 16 SER HB2 1 1
15 7670 1 1 16 SER HB3 H -5.755 -7.544 4.839 1.00 . A A . 16 SER HB3 1 1
15 7671 1 1 16 SER HG H -6.198 -6.342 7.228 1.00 . A A . 16 SER HG 1 1
15 7672 1 1 16 SER N N -3.385 -5.604 6.266 1.00 . A A . 16 SER N 1 1
15 7673 1 1 16 SER O O -3.451 -4.799 3.643 1.00 . A A . 16 SER O 1 1
15 7674 1 1 16 SER OG O -5.703 -7.069 6.823 1.00 . A A . 16 SER OG 1 1
15 7675 1 1 17 SER C C -4.544 -5.544 1.032 1.00 . A A . 17 SER C 1 1
15 7676 1 1 17 SER CA C -3.489 -6.561 1.467 1.00 . A A . 17 SER CA 1 1
15 7677 1 1 17 SER CB C -3.588 -7.830 0.616 1.00 . A A . 17 SER CB 1 1
15 7678 1 1 17 SER H H -3.781 -7.859 3.107 1.00 . A A . 17 SER H 1 1
15 7679 1 1 17 SER HA H -2.507 -6.127 1.345 1.00 . A A . 17 SER HA 1 1
15 7680 1 1 17 SER HB2 H -3.695 -7.562 -0.426 1.00 . A A . 17 SER HB2 1 1
15 7681 1 1 17 SER HB3 H -2.694 -8.423 0.746 1.00 . A A . 17 SER HB3 1 1
15 7682 1 1 17 SER HG H -5.153 -8.951 0.230 1.00 . A A . 17 SER HG 1 1
15 7683 1 1 17 SER N N -3.660 -6.914 2.874 1.00 . A A . 17 SER N 1 1
15 7684 1 1 17 SER O O -4.223 -4.512 0.444 1.00 . A A . 17 SER O 1 1
15 7685 1 1 17 SER OG O -4.711 -8.604 1.012 1.00 . A A . 17 SER OG 1 1
15 7686 1 1 18 GLU C C -6.712 -3.583 1.664 1.00 . A A . 18 GLU C 1 1
15 7687 1 1 18 GLU CA C -6.917 -4.958 1.026 1.00 . A A . 18 GLU CA 1 1
15 7688 1 1 18 GLU CB C -8.230 -5.587 1.505 1.00 . A A . 18 GLU CB 1 1
15 7689 1 1 18 GLU CD C -9.755 -7.624 1.405 1.00 . A A . 18 GLU CD 1 1
15 7690 1 1 18 GLU CG C -8.560 -6.900 0.801 1.00 . A A . 18 GLU CG 1 1
15 7691 1 1 18 GLU H H -5.988 -6.703 1.779 1.00 . A A . 18 GLU H 1 1
15 7692 1 1 18 GLU HA H -6.952 -4.842 -0.047 1.00 . A A . 18 GLU HA 1 1
15 7693 1 1 18 GLU HB2 H -8.162 -5.777 2.567 1.00 . A A . 18 GLU HB2 1 1
15 7694 1 1 18 GLU HB3 H -9.039 -4.893 1.322 1.00 . A A . 18 GLU HB3 1 1
15 7695 1 1 18 GLU HG2 H -8.778 -6.691 -0.236 1.00 . A A . 18 GLU HG2 1 1
15 7696 1 1 18 GLU HG3 H -7.695 -7.547 0.860 1.00 . A A . 18 GLU HG3 1 1
15 7697 1 1 18 GLU N N -5.802 -5.847 1.341 1.00 . A A . 18 GLU N 1 1
15 7698 1 1 18 GLU O O -6.955 -2.552 1.034 1.00 . A A . 18 GLU O 1 1
15 7699 1 1 18 GLU OE1 O -10.722 -6.954 1.825 1.00 . A A . 18 GLU OE1 1 1
15 7700 1 1 18 GLU OE2 O -9.740 -8.871 1.453 1.00 . A A . 18 GLU OE2 1 1
15 7701 1 1 19 GLU C C -4.881 -1.544 2.887 1.00 . A A . 19 GLU C 1 1
15 7702 1 1 19 GLU CA C -5.963 -2.332 3.620 1.00 . A A . 19 GLU CA 1 1
15 7703 1 1 19 GLU CB C -5.529 -2.613 5.064 1.00 . A A . 19 GLU CB 1 1
15 7704 1 1 19 GLU CD C -4.909 -1.652 7.326 1.00 . A A . 19 GLU CD 1 1
15 7705 1 1 19 GLU CG C -5.315 -1.351 5.895 1.00 . A A . 19 GLU CG 1 1
15 7706 1 1 19 GLU H H -6.092 -4.429 3.364 1.00 . A A . 19 GLU H 1 1
15 7707 1 1 19 GLU HA H -6.872 -1.747 3.633 1.00 . A A . 19 GLU HA 1 1
15 7708 1 1 19 GLU HB2 H -6.290 -3.212 5.546 1.00 . A A . 19 GLU HB2 1 1
15 7709 1 1 19 GLU HB3 H -4.603 -3.171 5.049 1.00 . A A . 19 GLU HB3 1 1
15 7710 1 1 19 GLU HG2 H -4.539 -0.757 5.431 1.00 . A A . 19 GLU HG2 1 1
15 7711 1 1 19 GLU HG3 H -6.235 -0.783 5.908 1.00 . A A . 19 GLU HG3 1 1
15 7712 1 1 19 GLU N N -6.245 -3.577 2.911 1.00 . A A . 19 GLU N 1 1
15 7713 1 1 19 GLU O O -4.931 -0.315 2.823 1.00 . A A . 19 GLU O 1 1
15 7714 1 1 19 GLU OE1 O -5.798 -1.956 8.149 1.00 . A A . 19 GLU OE1 1 1
15 7715 1 1 19 GLU OE2 O -3.699 -1.593 7.632 1.00 . A A . 19 GLU OE2 1 1
15 7716 1 1 20 CYS C C -3.477 -0.868 0.365 1.00 . A A . 20 CYS C 1 1
15 7717 1 1 20 CYS CA C -2.857 -1.649 1.522 1.00 . A A . 20 CYS CA 1 1
15 7718 1 1 20 CYS CB C -1.914 -2.726 0.971 1.00 . A A . 20 CYS CB 1 1
15 7719 1 1 20 CYS H H -3.897 -3.237 2.468 1.00 . A A . 20 CYS H 1 1
15 7720 1 1 20 CYS HA H -2.298 -0.971 2.153 1.00 . A A . 20 CYS HA 1 1
15 7721 1 1 20 CYS HB2 H -1.615 -3.381 1.773 1.00 . A A . 20 CYS HB2 1 1
15 7722 1 1 20 CYS HB3 H -2.442 -3.305 0.224 1.00 . A A . 20 CYS HB3 1 1
15 7723 1 1 20 CYS N N -3.910 -2.264 2.329 1.00 . A A . 20 CYS N 1 1
15 7724 1 1 20 CYS O O -3.129 0.291 0.114 1.00 . A A . 20 CYS O 1 1
15 7725 1 1 20 CYS SG S -0.402 -2.078 0.195 1.00 . A A . 20 CYS SG 1 1
15 7726 1 1 21 GLU C C -5.910 0.306 -1.011 1.00 . A A . 21 GLU C 1 1
15 7727 1 1 21 GLU CA C -5.108 -0.911 -1.460 1.00 . A A . 21 GLU CA 1 1
15 7728 1 1 21 GLU CB C -6.031 -1.941 -2.116 1.00 . A A . 21 GLU CB 1 1
15 7729 1 1 21 GLU CD C -6.251 -4.229 -3.161 1.00 . A A . 21 GLU CD 1 1
15 7730 1 1 21 GLU CG C -5.309 -3.202 -2.566 1.00 . A A . 21 GLU CG 1 1
15 7731 1 1 21 GLU H H -4.661 -2.426 -0.052 1.00 . A A . 21 GLU H 1 1
15 7732 1 1 21 GLU HA H -4.361 -0.597 -2.176 1.00 . A A . 21 GLU HA 1 1
15 7733 1 1 21 GLU HB2 H -6.800 -2.225 -1.409 1.00 . A A . 21 GLU HB2 1 1
15 7734 1 1 21 GLU HB3 H -6.501 -1.493 -2.980 1.00 . A A . 21 GLU HB3 1 1
15 7735 1 1 21 GLU HG2 H -4.572 -2.934 -3.311 1.00 . A A . 21 GLU HG2 1 1
15 7736 1 1 21 GLU HG3 H -4.811 -3.639 -1.712 1.00 . A A . 21 GLU HG3 1 1
15 7737 1 1 21 GLU N N -4.419 -1.513 -0.322 1.00 . A A . 21 GLU N 1 1
15 7738 1 1 21 GLU O O -5.945 1.328 -1.699 1.00 . A A . 21 GLU O 1 1
15 7739 1 1 21 GLU OE1 O -6.854 -5.007 -2.393 1.00 . A A . 21 GLU OE1 1 1
15 7740 1 1 21 GLU OE2 O -6.403 -4.259 -4.400 1.00 . A A . 21 GLU OE2 1 1
15 7741 1 1 22 ARG C C -6.421 2.471 1.026 1.00 . A A . 22 ARG C 1 1
15 7742 1 1 22 ARG CA C -7.311 1.266 0.727 1.00 . A A . 22 ARG CA 1 1
15 7743 1 1 22 ARG CB C -7.978 0.763 2.006 1.00 . A A . 22 ARG CB 1 1
15 7744 1 1 22 ARG CD C -10.252 0.271 1.015 1.00 . A A . 22 ARG CD 1 1
15 7745 1 1 22 ARG CG C -9.060 -0.291 1.784 1.00 . A A . 22 ARG CG 1 1
15 7746 1 1 22 ARG CZ C -12.626 -0.424 1.171 1.00 . A A . 22 ARG CZ 1 1
15 7747 1 1 22 ARG H H -6.487 -0.644 0.657 1.00 . A A . 22 ARG H 1 1
15 7748 1 1 22 ARG HA H -8.072 1.555 0.012 1.00 . A A . 22 ARG HA 1 1
15 7749 1 1 22 ARG HB2 H -7.219 0.335 2.644 1.00 . A A . 22 ARG HB2 1 1
15 7750 1 1 22 ARG HB3 H -8.413 1.592 2.506 1.00 . A A . 22 ARG HB3 1 1
15 7751 1 1 22 ARG HD2 H -10.613 1.153 1.526 1.00 . A A . 22 ARG HD2 1 1
15 7752 1 1 22 ARG HD3 H -9.928 0.543 0.019 1.00 . A A . 22 ARG HD3 1 1
15 7753 1 1 22 ARG HE H -11.111 -1.609 0.607 1.00 . A A . 22 ARG HE 1 1
15 7754 1 1 22 ARG HG2 H -8.639 -1.113 1.224 1.00 . A A . 22 ARG HG2 1 1
15 7755 1 1 22 ARG HG3 H -9.401 -0.650 2.747 1.00 . A A . 22 ARG HG3 1 1
15 7756 1 1 22 ARG HH11 H -12.295 1.505 1.705 1.00 . A A . 22 ARG HH11 1 1
15 7757 1 1 22 ARG HH12 H -13.946 0.987 1.778 1.00 . A A . 22 ARG HH12 1 1
15 7758 1 1 22 ARG HH21 H -13.288 -2.285 0.733 1.00 . A A . 22 ARG HH21 1 1
15 7759 1 1 22 ARG HH22 H -14.511 -1.158 1.231 1.00 . A A . 22 ARG HH22 1 1
15 7760 1 1 22 ARG N N -6.541 0.193 0.155 1.00 . A A . 22 ARG N 1 1
15 7761 1 1 22 ARG NE N -11.345 -0.699 0.904 1.00 . A A . 22 ARG NE 1 1
15 7762 1 1 22 ARG NH1 N -12.981 0.786 1.585 1.00 . A A . 22 ARG NH1 1 1
15 7763 1 1 22 ARG NH2 N -13.548 -1.364 1.033 1.00 . A A . 22 ARG NH2 1 1
15 7764 1 1 22 ARG O O -6.766 3.601 0.689 1.00 . A A . 22 ARG O 1 1
15 7765 1 1 23 LEU C C -3.797 3.917 0.675 1.00 . A A . 23 LEU C 1 1
15 7766 1 1 23 LEU CA C -4.310 3.270 1.962 1.00 . A A . 23 LEU CA 1 1
15 7767 1 1 23 LEU CB C -3.140 2.696 2.774 1.00 . A A . 23 LEU CB 1 1
15 7768 1 1 23 LEU CD1 C -2.644 4.829 4.035 1.00 . A A . 23 LEU CD1 1 1
15 7769 1 1 23 LEU CD2 C -0.909 3.011 3.916 1.00 . A A . 23 LEU CD2 1 1
15 7770 1 1 23 LEU CG C -2.053 3.709 3.179 1.00 . A A . 23 LEU CG 1 1
15 7771 1 1 23 LEU H H -5.058 1.293 1.889 1.00 . A A . 23 LEU H 1 1
15 7772 1 1 23 LEU HA H -4.820 4.018 2.555 1.00 . A A . 23 LEU HA 1 1
15 7773 1 1 23 LEU HB2 H -3.539 2.250 3.675 1.00 . A A . 23 LEU HB2 1 1
15 7774 1 1 23 LEU HB3 H -2.673 1.917 2.189 1.00 . A A . 23 LEU HB3 1 1
15 7775 1 1 23 LEU HD11 H -1.867 5.532 4.300 1.00 . A A . 23 LEU HD11 1 1
15 7776 1 1 23 LEU HD12 H -3.074 4.411 4.934 1.00 . A A . 23 LEU HD12 1 1
15 7777 1 1 23 LEU HD13 H -3.415 5.343 3.474 1.00 . A A . 23 LEU HD13 1 1
15 7778 1 1 23 LEU HD21 H -0.475 2.257 3.275 1.00 . A A . 23 LEU HD21 1 1
15 7779 1 1 23 LEU HD22 H -1.288 2.545 4.814 1.00 . A A . 23 LEU HD22 1 1
15 7780 1 1 23 LEU HD23 H -0.153 3.738 4.177 1.00 . A A . 23 LEU HD23 1 1
15 7781 1 1 23 LEU HG H -1.643 4.159 2.284 1.00 . A A . 23 LEU HG 1 1
15 7782 1 1 23 LEU N N -5.269 2.216 1.641 1.00 . A A . 23 LEU N 1 1
15 7783 1 1 23 LEU O O -3.674 5.138 0.584 1.00 . A A . 23 LEU O 1 1
15 7784 1 1 24 CYS C C -4.097 4.478 -2.254 1.00 . A A . 24 CYS C 1 1
15 7785 1 1 24 CYS CA C -3.054 3.554 -1.620 1.00 . A A . 24 CYS CA 1 1
15 7786 1 1 24 CYS CB C -2.767 2.355 -2.534 1.00 . A A . 24 CYS CB 1 1
15 7787 1 1 24 CYS H H -3.628 2.119 -0.175 1.00 . A A . 24 CYS H 1 1
15 7788 1 1 24 CYS HA H -2.139 4.110 -1.465 1.00 . A A . 24 CYS HA 1 1
15 7789 1 1 24 CYS HB2 H -2.051 1.708 -2.050 1.00 . A A . 24 CYS HB2 1 1
15 7790 1 1 24 CYS HB3 H -3.686 1.806 -2.693 1.00 . A A . 24 CYS HB3 1 1
15 7791 1 1 24 CYS N N -3.520 3.083 -0.319 1.00 . A A . 24 CYS N 1 1
15 7792 1 1 24 CYS O O -3.779 5.580 -2.712 1.00 . A A . 24 CYS O 1 1
15 7793 1 1 24 CYS SG S -2.093 2.785 -4.173 1.00 . A A . 24 CYS SG 1 1
15 7794 1 1 25 ARG C C -6.758 6.029 -1.967 1.00 . A A . 25 ARG C 1 1
15 7795 1 1 25 ARG CA C -6.445 4.808 -2.832 1.00 . A A . 25 ARG CA 1 1
15 7796 1 1 25 ARG CB C -7.695 3.928 -3.015 1.00 . A A . 25 ARG CB 1 1
15 7797 1 1 25 ARG CD C -9.956 3.197 -2.190 1.00 . A A . 25 ARG CD 1 1
15 7798 1 1 25 ARG CG C -8.654 3.905 -1.827 1.00 . A A . 25 ARG CG 1 1
15 7799 1 1 25 ARG CZ C -11.552 4.560 -3.519 1.00 . A A . 25 ARG CZ 1 1
15 7800 1 1 25 ARG H H -5.553 3.170 -1.831 1.00 . A A . 25 ARG H 1 1
15 7801 1 1 25 ARG HA H -6.115 5.153 -3.803 1.00 . A A . 25 ARG HA 1 1
15 7802 1 1 25 ARG HB2 H -8.240 4.279 -3.877 1.00 . A A . 25 ARG HB2 1 1
15 7803 1 1 25 ARG HB3 H -7.372 2.913 -3.199 1.00 . A A . 25 ARG HB3 1 1
15 7804 1 1 25 ARG HD2 H -9.760 2.141 -2.308 1.00 . A A . 25 ARG HD2 1 1
15 7805 1 1 25 ARG HD3 H -10.670 3.344 -1.393 1.00 . A A . 25 ARG HD3 1 1
15 7806 1 1 25 ARG HE H -10.056 3.464 -4.275 1.00 . A A . 25 ARG HE 1 1
15 7807 1 1 25 ARG HG2 H -8.187 3.386 -1.002 1.00 . A A . 25 ARG HG2 1 1
15 7808 1 1 25 ARG HG3 H -8.878 4.922 -1.534 1.00 . A A . 25 ARG HG3 1 1
15 7809 1 1 25 ARG HH11 H -12.012 4.460 -1.547 1.00 . A A . 25 ARG HH11 1 1
15 7810 1 1 25 ARG HH12 H -13.029 5.500 -2.494 1.00 . A A . 25 ARG HH12 1 1
15 7811 1 1 25 ARG HH21 H -11.385 4.815 -5.528 1.00 . A A . 25 ARG HH21 1 1
15 7812 1 1 25 ARG HH22 H -12.665 5.714 -4.768 1.00 . A A . 25 ARG HH22 1 1
15 7813 1 1 25 ARG N N -5.355 4.038 -2.241 1.00 . A A . 25 ARG N 1 1
15 7814 1 1 25 ARG NE N -10.513 3.723 -3.441 1.00 . A A . 25 ARG NE 1 1
15 7815 1 1 25 ARG NH1 N -12.254 4.862 -2.433 1.00 . A A . 25 ARG NH1 1 1
15 7816 1 1 25 ARG NH2 N -11.899 5.065 -4.698 1.00 . A A . 25 ARG NH2 1 1
15 7817 1 1 25 ARG O O -7.252 7.047 -2.453 1.00 . A A . 25 ARG O 1 1
15 7818 1 1 26 LYS C C -5.650 8.122 -0.059 1.00 . A A . 26 LYS C 1 1
15 7819 1 1 26 LYS CA C -6.635 7.002 0.275 1.00 . A A . 26 LYS CA 1 1
15 7820 1 1 26 LYS CB C -6.423 6.475 1.710 1.00 . A A . 26 LYS CB 1 1
15 7821 1 1 26 LYS CD C -5.598 8.456 3.090 1.00 . A A . 26 LYS CD 1 1
15 7822 1 1 26 LYS CE C -5.887 9.345 4.292 1.00 . A A . 26 LYS CE 1 1
15 7823 1 1 26 LYS CG C -6.734 7.465 2.838 1.00 . A A . 26 LYS CG 1 1
15 7824 1 1 26 LYS H H -6.113 5.053 -0.354 1.00 . A A . 26 LYS H 1 1
15 7825 1 1 26 LYS HA H -7.646 7.378 0.176 1.00 . A A . 26 LYS HA 1 1
15 7826 1 1 26 LYS HB2 H -7.056 5.611 1.849 1.00 . A A . 26 LYS HB2 1 1
15 7827 1 1 26 LYS HB3 H -5.392 6.161 1.809 1.00 . A A . 26 LYS HB3 1 1
15 7828 1 1 26 LYS HD2 H -4.686 7.905 3.272 1.00 . A A . 26 LYS HD2 1 1
15 7829 1 1 26 LYS HD3 H -5.475 9.078 2.216 1.00 . A A . 26 LYS HD3 1 1
15 7830 1 1 26 LYS HE2 H -5.944 8.730 5.181 1.00 . A A . 26 LYS HE2 1 1
15 7831 1 1 26 LYS HE3 H -5.078 10.054 4.402 1.00 . A A . 26 LYS HE3 1 1
15 7832 1 1 26 LYS HG2 H -7.624 8.019 2.579 1.00 . A A . 26 LYS HG2 1 1
15 7833 1 1 26 LYS HG3 H -6.917 6.905 3.746 1.00 . A A . 26 LYS HG3 1 1
15 7834 1 1 26 LYS HZ1 H -7.387 10.611 5.011 1.00 . A A . 26 LYS HZ1 1 1
15 7835 1 1 26 LYS HZ2 H -7.944 9.438 3.932 1.00 . A A . 26 LYS HZ2 1 1
15 7836 1 1 26 LYS HZ3 H -7.087 10.775 3.356 1.00 . A A . 26 LYS HZ3 1 1
15 7837 1 1 26 LYS N N -6.462 5.909 -0.678 1.00 . A A . 26 LYS N 1 1
15 7838 1 1 26 LYS NZ N -7.164 10.094 4.137 1.00 . A A . 26 LYS NZ 1 1
15 7839 1 1 26 LYS O O -6.012 9.301 -0.085 1.00 . A A . 26 LYS O 1 1
15 7840 1 1 27 LEU C C -3.565 9.141 -2.149 1.00 . A A . 27 LEU C 1 1
15 7841 1 1 27 LEU CA C -3.367 8.688 -0.704 1.00 . A A . 27 LEU CA 1 1
15 7842 1 1 27 LEU CB C -1.977 8.059 -0.530 1.00 . A A . 27 LEU CB 1 1
15 7843 1 1 27 LEU CD1 C -0.248 6.967 0.950 1.00 . A A . 27 LEU CD1 1 1
15 7844 1 1 27 LEU CD2 C -1.718 8.793 1.874 1.00 . A A . 27 LEU CD2 1 1
15 7845 1 1 27 LEU CG C -1.633 7.612 0.903 1.00 . A A . 27 LEU CG 1 1
15 7846 1 1 27 LEU H H -4.182 6.783 -0.255 1.00 . A A . 27 LEU H 1 1
15 7847 1 1 27 LEU HA H -3.448 9.550 -0.055 1.00 . A A . 27 LEU HA 1 1
15 7848 1 1 27 LEU HB2 H -1.911 7.197 -1.181 1.00 . A A . 27 LEU HB2 1 1
15 7849 1 1 27 LEU HB3 H -1.236 8.782 -0.844 1.00 . A A . 27 LEU HB3 1 1
15 7850 1 1 27 LEU HD11 H 0.495 7.676 0.613 1.00 . A A . 27 LEU HD11 1 1
15 7851 1 1 27 LEU HD12 H -0.234 6.099 0.307 1.00 . A A . 27 LEU HD12 1 1
15 7852 1 1 27 LEU HD13 H -0.022 6.665 1.963 1.00 . A A . 27 LEU HD13 1 1
15 7853 1 1 27 LEU HD21 H -1.028 9.567 1.568 1.00 . A A . 27 LEU HD21 1 1
15 7854 1 1 27 LEU HD22 H -1.464 8.460 2.869 1.00 . A A . 27 LEU HD22 1 1
15 7855 1 1 27 LEU HD23 H -2.724 9.189 1.874 1.00 . A A . 27 LEU HD23 1 1
15 7856 1 1 27 LEU HG H -2.351 6.869 1.220 1.00 . A A . 27 LEU HG 1 1
15 7857 1 1 27 LEU N N -4.408 7.737 -0.323 1.00 . A A . 27 LEU N 1 1
15 7858 1 1 27 LEU O O -3.124 10.220 -2.542 1.00 . A A . 27 LEU O 1 1
15 7859 1 1 28 GLY C C -3.387 8.261 -5.242 1.00 . A A . 28 GLY C 1 1
15 7860 1 1 28 GLY CA C -4.529 8.631 -4.316 1.00 . A A . 28 GLY CA 1 1
15 7861 1 1 28 GLY H H -4.525 7.436 -2.568 1.00 . A A . 28 GLY H 1 1
15 7862 1 1 28 GLY HA2 H -5.415 8.095 -4.622 1.00 . A A . 28 GLY HA2 1 1
15 7863 1 1 28 GLY HA3 H -4.718 9.693 -4.396 1.00 . A A . 28 GLY HA3 1 1
15 7864 1 1 28 GLY N N -4.236 8.300 -2.933 1.00 . A A . 28 GLY N 1 1
15 7865 1 1 28 GLY O O -3.016 9.029 -6.133 1.00 . A A . 28 GLY O 1 1
15 7866 1 1 29 VAL C C -2.132 5.383 -6.651 1.00 . A A . 29 VAL C 1 1
15 7867 1 1 29 VAL CA C -1.698 6.584 -5.806 1.00 . A A . 29 VAL CA 1 1
15 7868 1 1 29 VAL CB C -0.515 6.168 -4.886 1.00 . A A . 29 VAL CB 1 1
15 7869 1 1 29 VAL CG1 C 0.710 5.771 -5.710 1.00 . A A . 29 VAL CG1 1 1
15 7870 1 1 29 VAL CG2 C -0.172 7.289 -3.903 1.00 . A A . 29 VAL CG2 1 1
15 7871 1 1 29 VAL H H -3.182 6.513 -4.302 1.00 . A A . 29 VAL H 1 1
15 7872 1 1 29 VAL HA H -1.362 7.375 -6.463 1.00 . A A . 29 VAL HA 1 1
15 7873 1 1 29 VAL HB H -0.825 5.303 -4.312 1.00 . A A . 29 VAL HB 1 1
15 7874 1 1 29 VAL HG11 H 1.042 6.616 -6.297 1.00 . A A . 29 VAL HG11 1 1
15 7875 1 1 29 VAL HG12 H 0.453 4.953 -6.372 1.00 . A A . 29 VAL HG12 1 1
15 7876 1 1 29 VAL HG13 H 1.505 5.459 -5.049 1.00 . A A . 29 VAL HG13 1 1
15 7877 1 1 29 VAL HG21 H -1.032 7.504 -3.284 1.00 . A A . 29 VAL HG21 1 1
15 7878 1 1 29 VAL HG22 H 0.108 8.179 -4.449 1.00 . A A . 29 VAL HG22 1 1
15 7879 1 1 29 VAL HG23 H 0.650 6.978 -3.276 1.00 . A A . 29 VAL HG23 1 1
15 7880 1 1 29 VAL N N -2.823 7.078 -5.018 1.00 . A A . 29 VAL N 1 1
15 7881 1 1 29 VAL O O -3.069 4.671 -6.292 1.00 . A A . 29 VAL O 1 1
15 7882 1 1 30 THR C C -0.567 3.019 -8.485 1.00 . A A . 30 THR C 1 1
15 7883 1 1 30 THR CA C -1.706 4.029 -8.641 1.00 . A A . 30 THR CA 1 1
15 7884 1 1 30 THR CB C -1.827 4.453 -10.120 1.00 . A A . 30 THR CB 1 1
15 7885 1 1 30 THR CG2 C -3.139 5.192 -10.380 1.00 . A A . 30 THR CG2 1 1
15 7886 1 1 30 THR H H -0.831 5.868 -8.086 1.00 . A A . 30 THR H 1 1
15 7887 1 1 30 THR HA H -2.636 3.563 -8.341 1.00 . A A . 30 THR HA 1 1
15 7888 1 1 30 THR HB H -1.800 3.566 -10.740 1.00 . A A . 30 THR HB 1 1
15 7889 1 1 30 THR HG1 H -0.533 5.207 -11.408 1.00 . A A . 30 THR HG1 1 1
15 7890 1 1 30 THR HG21 H -3.191 5.478 -11.419 1.00 . A A . 30 THR HG21 1 1
15 7891 1 1 30 THR HG22 H -3.187 6.076 -9.760 1.00 . A A . 30 THR HG22 1 1
15 7892 1 1 30 THR HG23 H -3.971 4.543 -10.145 1.00 . A A . 30 THR HG23 1 1
15 7893 1 1 30 THR N N -1.477 5.194 -7.792 1.00 . A A . 30 THR N 1 1
15 7894 1 1 30 THR O O -0.772 1.805 -8.573 1.00 . A A . 30 THR O 1 1
15 7895 1 1 30 THR OG1 O -0.720 5.297 -10.466 1.00 . A A . 30 THR OG1 1 1
15 7896 1 1 31 ASN C C 1.976 2.338 -6.583 1.00 . A A . 31 ASN C 1 1
15 7897 1 1 31 ASN CA C 1.816 2.691 -8.059 1.00 . A A . 31 ASN CA 1 1
15 7898 1 1 31 ASN CB C 3.085 3.384 -8.583 1.00 . A A . 31 ASN CB 1 1
15 7899 1 1 31 ASN CG C 3.092 3.532 -10.097 1.00 . A A . 31 ASN CG 1 1
15 7900 1 1 31 ASN H H 0.742 4.506 -8.233 1.00 . A A . 31 ASN H 1 1
15 7901 1 1 31 ASN HA H 1.666 1.776 -8.618 1.00 . A A . 31 ASN HA 1 1
15 7902 1 1 31 ASN HB2 H 3.155 4.369 -8.145 1.00 . A A . 31 ASN HB2 1 1
15 7903 1 1 31 ASN HB3 H 3.951 2.805 -8.293 1.00 . A A . 31 ASN HB3 1 1
15 7904 1 1 31 ASN HD21 H 3.773 4.686 -11.564 1.00 . A A . 31 ASN HD21 1 1
15 7905 1 1 31 ASN HD22 H 4.211 5.169 -9.962 1.00 . A A . 31 ASN HD22 1 1
15 7906 1 1 31 ASN N N 0.640 3.533 -8.261 1.00 . A A . 31 ASN N 1 1
15 7907 1 1 31 ASN ND2 N 3.761 4.563 -10.591 1.00 . A A . 31 ASN ND2 1 1
15 7908 1 1 31 ASN O O 2.491 3.127 -5.791 1.00 . A A . 31 ASN O 1 1
15 7909 1 1 31 ASN OD1 O 2.510 2.720 -10.818 1.00 . A A . 31 ASN OD1 1 1
15 7910 1 1 32 CYS C C 1.640 -0.888 -4.925 1.00 . A A . 32 CYS C 1 1
15 7911 1 1 32 CYS CA C 1.614 0.638 -4.869 1.00 . A A . 32 CYS CA 1 1
15 7912 1 1 32 CYS CB C 0.456 1.142 -3.994 1.00 . A A . 32 CYS CB 1 1
15 7913 1 1 32 CYS H H 1.019 0.621 -6.890 1.00 . A A . 32 CYS H 1 1
15 7914 1 1 32 CYS HA H 2.555 0.993 -4.450 1.00 . A A . 32 CYS HA 1 1
15 7915 1 1 32 CYS HB2 H 0.407 0.545 -3.093 1.00 . A A . 32 CYS HB2 1 1
15 7916 1 1 32 CYS HB3 H 0.645 2.171 -3.722 1.00 . A A . 32 CYS HB3 1 1
15 7917 1 1 32 CYS N N 1.492 1.161 -6.222 1.00 . A A . 32 CYS N 1 1
15 7918 1 1 32 CYS O O 0.692 -1.517 -5.403 1.00 . A A . 32 CYS O 1 1
15 7919 1 1 32 CYS SG S -1.184 1.072 -4.787 1.00 . A A . 32 CYS SG 1 1
15 7920 1 1 33 ARG C C 2.913 -3.524 -3.136 1.00 . A A . 33 ARG C 1 1
15 7921 1 1 33 ARG CA C 2.916 -2.929 -4.539 1.00 . A A . 33 ARG CA 1 1
15 7922 1 1 33 ARG CB C 4.238 -3.255 -5.250 1.00 . A A . 33 ARG CB 1 1
15 7923 1 1 33 ARG CD C 3.306 -4.783 -7.028 1.00 . A A . 33 ARG CD 1 1
15 7924 1 1 33 ARG CG C 4.285 -4.653 -5.865 1.00 . A A . 33 ARG CG 1 1
15 7925 1 1 33 ARG CZ C 2.699 -2.932 -8.566 1.00 . A A . 33 ARG CZ 1 1
15 7926 1 1 33 ARG H H 3.433 -0.937 -4.039 1.00 . A A . 33 ARG H 1 1
15 7927 1 1 33 ARG HA H 2.091 -3.345 -5.103 1.00 . A A . 33 ARG HA 1 1
15 7928 1 1 33 ARG HB2 H 4.394 -2.534 -6.042 1.00 . A A . 33 ARG HB2 1 1
15 7929 1 1 33 ARG HB3 H 5.047 -3.170 -4.539 1.00 . A A . 33 ARG HB3 1 1
15 7930 1 1 33 ARG HD2 H 3.388 -5.778 -7.442 1.00 . A A . 33 ARG HD2 1 1
15 7931 1 1 33 ARG HD3 H 2.302 -4.628 -6.660 1.00 . A A . 33 ARG HD3 1 1
15 7932 1 1 33 ARG HE H 4.503 -3.797 -8.453 1.00 . A A . 33 ARG HE 1 1
15 7933 1 1 33 ARG HG2 H 5.286 -4.844 -6.225 1.00 . A A . 33 ARG HG2 1 1
15 7934 1 1 33 ARG HG3 H 4.029 -5.380 -5.105 1.00 . A A . 33 ARG HG3 1 1
15 7935 1 1 33 ARG HH11 H 1.171 -3.529 -7.369 1.00 . A A . 33 ARG HH11 1 1
15 7936 1 1 33 ARG HH12 H 0.798 -2.235 -8.465 1.00 . A A . 33 ARG HH12 1 1
15 7937 1 1 33 ARG HH21 H 4.002 -2.091 -9.871 1.00 . A A . 33 ARG HH21 1 1
15 7938 1 1 33 ARG HH22 H 2.399 -1.417 -9.880 1.00 . A A . 33 ARG HH22 1 1
15 7939 1 1 33 ARG N N 2.732 -1.484 -4.457 1.00 . A A . 33 ARG N 1 1
15 7940 1 1 33 ARG NE N 3.589 -3.803 -8.081 1.00 . A A . 33 ARG NE 1 1
15 7941 1 1 33 ARG NH1 N 1.459 -2.895 -8.093 1.00 . A A . 33 ARG NH1 1 1
15 7942 1 1 33 ARG NH2 N 3.062 -2.078 -9.514 1.00 . A A . 33 ARG NH2 1 1
15 7943 1 1 33 ARG O O 3.553 -2.990 -2.233 1.00 . A A . 33 ARG O 1 1
15 7944 1 1 34 VAL C C 2.678 -6.608 -1.557 1.00 . A A . 34 VAL C 1 1
15 7945 1 1 34 VAL CA C 2.024 -5.226 -1.636 1.00 . A A . 34 VAL CA 1 1
15 7946 1 1 34 VAL CB C 0.519 -5.334 -1.266 1.00 . A A . 34 VAL CB 1 1
15 7947 1 1 34 VAL CG1 C -0.246 -6.172 -2.293 1.00 . A A . 34 VAL CG1 1 1
15 7948 1 1 34 VAL CG2 C 0.342 -5.902 0.141 1.00 . A A . 34 VAL CG2 1 1
15 7949 1 1 34 VAL H H 1.781 -5.058 -3.732 1.00 . A A . 34 VAL H 1 1
15 7950 1 1 34 VAL HA H 2.500 -4.578 -0.910 1.00 . A A . 34 VAL HA 1 1
15 7951 1 1 34 VAL HB H 0.102 -4.336 -1.277 1.00 . A A . 34 VAL HB 1 1
15 7952 1 1 34 VAL HG11 H 0.160 -7.174 -2.321 1.00 . A A . 34 VAL HG11 1 1
15 7953 1 1 34 VAL HG12 H -0.151 -5.720 -3.270 1.00 . A A . 34 VAL HG12 1 1
15 7954 1 1 34 VAL HG13 H -1.290 -6.214 -2.020 1.00 . A A . 34 VAL HG13 1 1
15 7955 1 1 34 VAL HG21 H -0.710 -5.957 0.379 1.00 . A A . 34 VAL HG21 1 1
15 7956 1 1 34 VAL HG22 H 0.838 -5.262 0.855 1.00 . A A . 34 VAL HG22 1 1
15 7957 1 1 34 VAL HG23 H 0.771 -6.893 0.188 1.00 . A A . 34 VAL HG23 1 1
15 7958 1 1 34 VAL N N 2.198 -4.627 -2.956 1.00 . A A . 34 VAL N 1 1
15 7959 1 1 34 VAL O O 2.575 -7.413 -2.483 1.00 . A A . 34 VAL O 1 1
15 7960 1 1 35 HIS C C 3.288 -8.727 1.095 1.00 . A A . 35 HIS C 1 1
15 7961 1 1 35 HIS CA C 3.950 -8.166 -0.159 1.00 . A A . 35 HIS CA 1 1
15 7962 1 1 35 HIS CB C 5.468 -8.064 0.064 1.00 . A A . 35 HIS CB 1 1
15 7963 1 1 35 HIS CD2 C 6.518 -6.528 -1.749 1.00 . A A . 35 HIS CD2 1 1
15 7964 1 1 35 HIS CE1 C 7.533 -8.070 -2.926 1.00 . A A . 35 HIS CE1 1 1
15 7965 1 1 35 HIS CG C 6.256 -7.723 -1.167 1.00 . A A . 35 HIS CG 1 1
15 7966 1 1 35 HIS H H 3.502 -6.131 0.195 1.00 . A A . 35 HIS H 1 1
15 7967 1 1 35 HIS HA H 3.751 -8.825 -0.995 1.00 . A A . 35 HIS HA 1 1
15 7968 1 1 35 HIS HB2 H 5.664 -7.297 0.799 1.00 . A A . 35 HIS HB2 1 1
15 7969 1 1 35 HIS HB3 H 5.833 -9.010 0.440 1.00 . A A . 35 HIS HB3 1 1
15 7970 1 1 35 HIS HD1 H 6.899 -9.642 -1.770 1.00 . A A . 35 HIS HD1 1 1
15 7971 1 1 35 HIS HD2 H 6.170 -5.562 -1.413 1.00 . A A . 35 HIS HD2 1 1
15 7972 1 1 35 HIS HE1 H 8.123 -8.563 -3.685 1.00 . A A . 35 HIS HE1 1 1
15 7973 1 1 35 HIS HE2 H 7.814 -6.086 -3.338 1.00 . A A . 35 HIS HE2 1 1
15 7974 1 1 35 HIS N N 3.375 -6.856 -0.453 1.00 . A A . 35 HIS N 1 1
15 7975 1 1 35 HIS ND1 N 6.903 -8.669 -1.931 1.00 . A A . 35 HIS ND1 1 1
15 7976 1 1 35 HIS NE2 N 7.315 -6.772 -2.840 1.00 . A A . 35 HIS NE2 1 1
15 7977 1 1 35 HIS O O 3.487 -8.200 2.186 1.00 . A A . 35 HIS O 1 1
15 7978 1 1 36 CYS C C 2.310 -11.784 2.312 1.00 . A A . 36 CYS C 1 1
15 7979 1 1 36 CYS CA C 1.789 -10.373 2.074 1.00 . A A . 36 CYS CA 1 1
15 7980 1 1 36 CYS CB C 0.277 -10.395 1.824 1.00 . A A . 36 CYS CB 1 1
15 7981 1 1 36 CYS H H 2.357 -10.151 0.047 1.00 . A A . 36 CYS H 1 1
15 7982 1 1 36 CYS HA H 1.990 -9.773 2.951 1.00 . A A . 36 CYS HA 1 1
15 7983 1 1 36 CYS HB2 H 0.075 -10.958 0.924 1.00 . A A . 36 CYS HB2 1 1
15 7984 1 1 36 CYS HB3 H -0.215 -10.874 2.659 1.00 . A A . 36 CYS HB3 1 1
15 7985 1 1 36 CYS N N 2.483 -9.769 0.940 1.00 . A A . 36 CYS N 1 1
15 7986 1 1 36 CYS O O 2.064 -12.691 1.512 1.00 . A A . 36 CYS O 1 1
15 7987 1 1 36 CYS SG S -0.465 -8.743 1.618 1.00 . A A . 36 CYS SG 1 1
15 7988 1 1 37 GLY C C 4.621 -13.147 4.851 1.00 . A A . 37 GLY C 1 1
15 7989 1 1 37 GLY CA C 3.611 -13.249 3.727 1.00 . A A . 37 GLY CA 1 1
15 7990 1 1 37 GLY H H 3.212 -11.194 3.996 1.00 . A A . 37 GLY H 1 1
15 7991 1 1 37 GLY HA2 H 2.816 -13.918 4.024 1.00 . A A . 37 GLY HA2 1 1
15 7992 1 1 37 GLY HA3 H 4.103 -13.653 2.852 1.00 . A A . 37 GLY HA3 1 1
15 7993 1 1 37 GLY N N 3.043 -11.959 3.402 1.00 . A A . 37 GLY N 1 1
15 7994 1 1 37 GLY O O 4.788 -14.130 5.606 1.00 . A A . 37 GLY O 1 1
15 7995 1 1 37 GLY OXT O 5.241 -12.072 4.994 1.00 . A A . 37 GLY OXT 1 1
16 7996 1 1 1 ALA C C 2.888 -10.421 8.776 1.00 . A A . 1 ALA C 1 1
16 7997 1 1 1 ALA CA C 3.855 -11.233 9.637 1.00 . A A . 1 ALA CA 1 1
16 7998 1 1 1 ALA CB C 5.053 -11.697 8.816 1.00 . A A . 1 ALA CB 1 1
16 7999 1 1 1 ALA H1 H 2.354 -12.073 10.803 1.00 . A A . 1 ALA H1 1 1
16 8000 1 1 1 ALA H2 H 3.803 -12.941 10.824 1.00 . A A . 1 ALA H2 1 1
16 8001 1 1 1 ALA H3 H 2.794 -13.010 9.471 1.00 . A A . 1 ALA H3 1 1
16 8002 1 1 1 ALA HA H 4.218 -10.615 10.447 1.00 . A A . 1 ALA HA 1 1
16 8003 1 1 1 ALA HB1 H 5.726 -12.258 9.447 1.00 . A A . 1 ALA HB1 1 1
16 8004 1 1 1 ALA HB2 H 5.570 -10.838 8.413 1.00 . A A . 1 ALA HB2 1 1
16 8005 1 1 1 ALA HB3 H 4.714 -12.326 8.005 1.00 . A A . 1 ALA HB3 1 1
16 8006 1 1 1 ALA N N 3.155 -12.395 10.224 1.00 . A A . 1 ALA N 1 1
16 8007 1 1 1 ALA O O 2.248 -10.972 7.879 1.00 . A A . 1 ALA O 1 1
16 8008 1 1 2 PRO C C 2.324 -8.007 6.846 1.00 . A A . 2 PRO C 1 1
16 8009 1 1 2 PRO CA C 1.856 -8.220 8.289 1.00 . A A . 2 PRO CA 1 1
16 8010 1 1 2 PRO CB C 1.890 -6.892 9.077 1.00 . A A . 2 PRO CB 1 1
16 8011 1 1 2 PRO CD C 3.433 -8.378 10.135 1.00 . A A . 2 PRO CD 1 1
16 8012 1 1 2 PRO CG C 2.496 -7.233 10.399 1.00 . A A . 2 PRO CG 1 1
16 8013 1 1 2 PRO HA H 0.847 -8.605 8.276 1.00 . A A . 2 PRO HA 1 1
16 8014 1 1 2 PRO HB2 H 2.489 -6.165 8.546 1.00 . A A . 2 PRO HB2 1 1
16 8015 1 1 2 PRO HB3 H 0.884 -6.514 9.194 1.00 . A A . 2 PRO HB3 1 1
16 8016 1 1 2 PRO HD2 H 4.400 -8.014 9.813 1.00 . A A . 2 PRO HD2 1 1
16 8017 1 1 2 PRO HD3 H 3.534 -8.997 11.015 1.00 . A A . 2 PRO HD3 1 1
16 8018 1 1 2 PRO HG2 H 3.038 -6.382 10.789 1.00 . A A . 2 PRO HG2 1 1
16 8019 1 1 2 PRO HG3 H 1.722 -7.533 11.092 1.00 . A A . 2 PRO HG3 1 1
16 8020 1 1 2 PRO N N 2.751 -9.105 9.051 1.00 . A A . 2 PRO N 1 1
16 8021 1 1 2 PRO O O 3.290 -8.630 6.390 1.00 . A A . 2 PRO O 1 1
16 8022 1 1 3 CYS C C 2.684 -5.496 4.617 1.00 . A A . 3 CYS C 1 1
16 8023 1 1 3 CYS CA C 1.954 -6.835 4.741 1.00 . A A . 3 CYS CA 1 1
16 8024 1 1 3 CYS CB C 0.676 -6.832 3.893 1.00 . A A . 3 CYS CB 1 1
16 8025 1 1 3 CYS H H 0.894 -6.641 6.560 1.00 . A A . 3 CYS H 1 1
16 8026 1 1 3 CYS HA H 2.606 -7.620 4.381 1.00 . A A . 3 CYS HA 1 1
16 8027 1 1 3 CYS HB2 H -0.034 -6.141 4.324 1.00 . A A . 3 CYS HB2 1 1
16 8028 1 1 3 CYS HB3 H 0.919 -6.509 2.889 1.00 . A A . 3 CYS HB3 1 1
16 8029 1 1 3 CYS N N 1.635 -7.123 6.134 1.00 . A A . 3 CYS N 1 1
16 8030 1 1 3 CYS O O 2.434 -4.570 5.387 1.00 . A A . 3 CYS O 1 1
16 8031 1 1 3 CYS SG S -0.142 -8.462 3.769 1.00 . A A . 3 CYS SG 1 1
16 8032 1 1 4 GLU C C 4.009 -3.652 2.018 1.00 . A A . 4 GLU C 1 1
16 8033 1 1 4 GLU CA C 4.363 -4.201 3.394 1.00 . A A . 4 GLU CA 1 1
16 8034 1 1 4 GLU CB C 5.862 -4.511 3.458 1.00 . A A . 4 GLU CB 1 1
16 8035 1 1 4 GLU CD C 7.762 -5.521 4.778 1.00 . A A . 4 GLU CD 1 1
16 8036 1 1 4 GLU CG C 6.307 -5.093 4.792 1.00 . A A . 4 GLU CG 1 1
16 8037 1 1 4 GLU H H 3.744 -6.194 3.081 1.00 . A A . 4 GLU H 1 1
16 8038 1 1 4 GLU HA H 4.115 -3.467 4.151 1.00 . A A . 4 GLU HA 1 1
16 8039 1 1 4 GLU HB2 H 6.103 -5.222 2.680 1.00 . A A . 4 GLU HB2 1 1
16 8040 1 1 4 GLU HB3 H 6.416 -3.599 3.283 1.00 . A A . 4 GLU HB3 1 1
16 8041 1 1 4 GLU HG2 H 6.172 -4.344 5.561 1.00 . A A . 4 GLU HG2 1 1
16 8042 1 1 4 GLU HG3 H 5.693 -5.953 5.020 1.00 . A A . 4 GLU HG3 1 1
16 8043 1 1 4 GLU N N 3.593 -5.413 3.651 1.00 . A A . 4 GLU N 1 1
16 8044 1 1 4 GLU O O 4.113 -4.363 1.021 1.00 . A A . 4 GLU O 1 1
16 8045 1 1 4 GLU OE1 O 8.645 -4.644 4.891 1.00 . A A . 4 GLU OE1 1 1
16 8046 1 1 4 GLU OE2 O 8.030 -6.732 4.644 1.00 . A A . 4 GLU OE2 1 1
16 8047 1 1 5 CYS C C 4.076 -0.704 0.236 1.00 . A A . 5 CYS C 1 1
16 8048 1 1 5 CYS CA C 3.131 -1.796 0.719 1.00 . A A . 5 CYS CA 1 1
16 8049 1 1 5 CYS CB C 1.726 -1.240 0.934 1.00 . A A . 5 CYS CB 1 1
16 8050 1 1 5 CYS H H 3.628 -1.847 2.771 1.00 . A A . 5 CYS H 1 1
16 8051 1 1 5 CYS HA H 3.086 -2.572 -0.033 1.00 . A A . 5 CYS HA 1 1
16 8052 1 1 5 CYS HB2 H 1.755 -0.483 1.706 1.00 . A A . 5 CYS HB2 1 1
16 8053 1 1 5 CYS HB3 H 1.363 -0.807 0.013 1.00 . A A . 5 CYS HB3 1 1
16 8054 1 1 5 CYS N N 3.607 -2.393 1.960 1.00 . A A . 5 CYS N 1 1
16 8055 1 1 5 CYS O O 4.573 0.094 1.028 1.00 . A A . 5 CYS O 1 1
16 8056 1 1 5 CYS SG S 0.539 -2.509 1.458 1.00 . A A . 5 CYS SG 1 1
16 8057 1 1 6 ASP C C 4.404 1.220 -2.599 1.00 . A A . 6 ASP C 1 1
16 8058 1 1 6 ASP CA C 5.206 0.291 -1.692 1.00 . A A . 6 ASP CA 1 1
16 8059 1 1 6 ASP CB C 6.303 -0.424 -2.499 1.00 . A A . 6 ASP CB 1 1
16 8060 1 1 6 ASP CG C 7.254 0.538 -3.197 1.00 . A A . 6 ASP CG 1 1
16 8061 1 1 6 ASP H H 3.870 -1.344 -1.641 1.00 . A A . 6 ASP H 1 1
16 8062 1 1 6 ASP HA H 5.669 0.876 -0.907 1.00 . A A . 6 ASP HA 1 1
16 8063 1 1 6 ASP HB2 H 6.879 -1.049 -1.832 1.00 . A A . 6 ASP HB2 1 1
16 8064 1 1 6 ASP HB3 H 5.838 -1.048 -3.248 1.00 . A A . 6 ASP HB3 1 1
16 8065 1 1 6 ASP N N 4.314 -0.684 -1.071 1.00 . A A . 6 ASP N 1 1
16 8066 1 1 6 ASP O O 3.920 0.814 -3.653 1.00 . A A . 6 ASP O 1 1
16 8067 1 1 6 ASP OD1 O 8.222 0.996 -2.553 1.00 . A A . 6 ASP OD1 1 1
16 8068 1 1 6 ASP OD2 O 7.051 0.819 -4.402 1.00 . A A . 6 ASP OD2 1 1
16 8069 1 1 7 VAL C C 4.439 4.580 -3.363 1.00 . A A . 7 VAL C 1 1
16 8070 1 1 7 VAL CA C 3.507 3.473 -2.863 1.00 . A A . 7 VAL CA 1 1
16 8071 1 1 7 VAL CB C 2.425 4.074 -1.926 1.00 . A A . 7 VAL CB 1 1
16 8072 1 1 7 VAL CG1 C 1.253 3.109 -1.766 1.00 . A A . 7 VAL CG1 1 1
16 8073 1 1 7 VAL CG2 C 3.016 4.419 -0.559 1.00 . A A . 7 VAL CG2 1 1
16 8074 1 1 7 VAL H H 4.645 2.694 -1.310 1.00 . A A . 7 VAL H 1 1
16 8075 1 1 7 VAL HA H 3.012 3.015 -3.707 1.00 . A A . 7 VAL HA 1 1
16 8076 1 1 7 VAL HB H 2.060 4.982 -2.365 1.00 . A A . 7 VAL HB 1 1
16 8077 1 1 7 VAL HG11 H 0.840 2.877 -2.738 1.00 . A A . 7 VAL HG11 1 1
16 8078 1 1 7 VAL HG12 H 0.489 3.566 -1.153 1.00 . A A . 7 VAL HG12 1 1
16 8079 1 1 7 VAL HG13 H 1.595 2.198 -1.294 1.00 . A A . 7 VAL HG13 1 1
16 8080 1 1 7 VAL HG21 H 3.832 5.117 -0.683 1.00 . A A . 7 VAL HG21 1 1
16 8081 1 1 7 VAL HG22 H 3.385 3.519 -0.085 1.00 . A A . 7 VAL HG22 1 1
16 8082 1 1 7 VAL HG23 H 2.255 4.865 0.065 1.00 . A A . 7 VAL HG23 1 1
16 8083 1 1 7 VAL N N 4.255 2.457 -2.160 1.00 . A A . 7 VAL N 1 1
16 8084 1 1 7 VAL O O 4.977 5.360 -2.575 1.00 . A A . 7 VAL O 1 1
16 8085 1 1 8 ASN C C 6.946 5.593 -4.918 1.00 . A A . 8 ASN C 1 1
16 8086 1 1 8 ASN CA C 5.465 5.646 -5.336 1.00 . A A . 8 ASN CA 1 1
16 8087 1 1 8 ASN CB C 4.851 7.031 -5.029 1.00 . A A . 8 ASN CB 1 1
16 8088 1 1 8 ASN CG C 5.509 8.176 -5.786 1.00 . A A . 8 ASN CG 1 1
16 8089 1 1 8 ASN H H 4.301 3.871 -5.227 1.00 . A A . 8 ASN H 1 1
16 8090 1 1 8 ASN HA H 5.410 5.472 -6.401 1.00 . A A . 8 ASN HA 1 1
16 8091 1 1 8 ASN HB2 H 3.805 7.014 -5.292 1.00 . A A . 8 ASN HB2 1 1
16 8092 1 1 8 ASN HB3 H 4.943 7.228 -3.969 1.00 . A A . 8 ASN HB3 1 1
16 8093 1 1 8 ASN HD21 H 5.406 9.208 -7.481 1.00 . A A . 8 ASN HD21 1 1
16 8094 1 1 8 ASN HD22 H 4.254 7.931 -7.306 1.00 . A A . 8 ASN HD22 1 1
16 8095 1 1 8 ASN N N 4.675 4.594 -4.678 1.00 . A A . 8 ASN N 1 1
16 8096 1 1 8 ASN ND2 N 5.008 8.465 -6.978 1.00 . A A . 8 ASN ND2 1 1
16 8097 1 1 8 ASN O O 7.767 6.385 -5.384 1.00 . A A . 8 ASN O 1 1
16 8098 1 1 8 ASN OD1 O 6.453 8.798 -5.300 1.00 . A A . 8 ASN OD1 1 1
16 8099 1 1 9 GLY C C 8.707 4.522 -2.055 1.00 . A A . 9 GLY C 1 1
16 8100 1 1 9 GLY CA C 8.656 4.520 -3.571 1.00 . A A . 9 GLY CA 1 1
16 8101 1 1 9 GLY H H 6.622 3.978 -3.780 1.00 . A A . 9 GLY H 1 1
16 8102 1 1 9 GLY HA2 H 9.085 3.598 -3.934 1.00 . A A . 9 GLY HA2 1 1
16 8103 1 1 9 GLY HA3 H 9.240 5.349 -3.944 1.00 . A A . 9 GLY HA3 1 1
16 8104 1 1 9 GLY N N 7.293 4.630 -4.067 1.00 . A A . 9 GLY N 1 1
16 8105 1 1 9 GLY O O 9.740 4.210 -1.457 1.00 . A A . 9 GLY O 1 1
16 8106 1 1 10 GLU C C 6.944 3.482 0.432 1.00 . A A . 10 GLU C 1 1
16 8107 1 1 10 GLU CA C 7.463 4.852 0.017 1.00 . A A . 10 GLU CA 1 1
16 8108 1 1 10 GLU CB C 6.498 5.938 0.509 1.00 . A A . 10 GLU CB 1 1
16 8109 1 1 10 GLU CD C 8.312 7.683 0.850 1.00 . A A . 10 GLU CD 1 1
16 8110 1 1 10 GLU CG C 6.962 7.364 0.227 1.00 . A A . 10 GLU CG 1 1
16 8111 1 1 10 GLU H H 6.841 5.236 -1.966 1.00 . A A . 10 GLU H 1 1
16 8112 1 1 10 GLU HA H 8.440 5.013 0.458 1.00 . A A . 10 GLU HA 1 1
16 8113 1 1 10 GLU HB2 H 5.543 5.795 0.025 1.00 . A A . 10 GLU HB2 1 1
16 8114 1 1 10 GLU HB3 H 6.365 5.830 1.576 1.00 . A A . 10 GLU HB3 1 1
16 8115 1 1 10 GLU HG2 H 7.032 7.499 -0.842 1.00 . A A . 10 GLU HG2 1 1
16 8116 1 1 10 GLU HG3 H 6.228 8.052 0.626 1.00 . A A . 10 GLU HG3 1 1
16 8117 1 1 10 GLU N N 7.596 4.907 -1.433 1.00 . A A . 10 GLU N 1 1
16 8118 1 1 10 GLU O O 6.006 2.968 -0.169 1.00 . A A . 10 GLU O 1 1
16 8119 1 1 10 GLU OE1 O 8.453 7.548 2.084 1.00 . A A . 10 GLU OE1 1 1
16 8120 1 1 10 GLU OE2 O 9.234 8.092 0.113 1.00 . A A . 10 GLU OE2 1 1
16 8121 1 1 11 THR C C 6.523 1.684 3.335 1.00 . A A . 11 THR C 1 1
16 8122 1 1 11 THR CA C 7.115 1.583 1.927 1.00 . A A . 11 THR CA 1 1
16 8123 1 1 11 THR CB C 8.282 0.567 1.903 1.00 . A A . 11 THR CB 1 1
16 8124 1 1 11 THR CG2 C 7.842 -0.794 2.439 1.00 . A A . 11 THR CG2 1 1
16 8125 1 1 11 THR H H 8.284 3.343 1.905 1.00 . A A . 11 THR H 1 1
16 8126 1 1 11 THR HA H 6.345 1.222 1.255 1.00 . A A . 11 THR HA 1 1
16 8127 1 1 11 THR HB H 9.083 0.943 2.525 1.00 . A A . 11 THR HB 1 1
16 8128 1 1 11 THR HG1 H 8.312 1.045 -0.022 1.00 . A A . 11 THR HG1 1 1
16 8129 1 1 11 THR HG21 H 7.512 -0.692 3.463 1.00 . A A . 11 THR HG21 1 1
16 8130 1 1 11 THR HG22 H 8.671 -1.485 2.397 1.00 . A A . 11 THR HG22 1 1
16 8131 1 1 11 THR HG23 H 7.029 -1.171 1.836 1.00 . A A . 11 THR HG23 1 1
16 8132 1 1 11 THR N N 7.541 2.891 1.453 1.00 . A A . 11 THR N 1 1
16 8133 1 1 11 THR O O 7.209 2.044 4.297 1.00 . A A . 11 THR O 1 1
16 8134 1 1 11 THR OG1 O 8.767 0.415 0.555 1.00 . A A . 11 THR OG1 1 1
16 8135 1 1 12 TYR C C 4.077 -0.022 5.055 1.00 . A A . 12 TYR C 1 1
16 8136 1 1 12 TYR CA C 4.509 1.398 4.703 1.00 . A A . 12 TYR CA 1 1
16 8137 1 1 12 TYR CB C 3.279 2.313 4.605 1.00 . A A . 12 TYR CB 1 1
16 8138 1 1 12 TYR CD1 C 4.190 4.603 5.186 1.00 . A A . 12 TYR CD1 1 1
16 8139 1 1 12 TYR CD2 C 3.348 4.267 2.976 1.00 . A A . 12 TYR CD2 1 1
16 8140 1 1 12 TYR CE1 C 4.496 5.913 4.873 1.00 . A A . 12 TYR CE1 1 1
16 8141 1 1 12 TYR CE2 C 3.652 5.579 2.660 1.00 . A A . 12 TYR CE2 1 1
16 8142 1 1 12 TYR CG C 3.612 3.753 4.248 1.00 . A A . 12 TYR CG 1 1
16 8143 1 1 12 TYR CZ C 4.225 6.396 3.612 1.00 . A A . 12 TYR CZ 1 1
16 8144 1 1 12 TYR H H 4.744 1.134 2.619 1.00 . A A . 12 TYR H 1 1
16 8145 1 1 12 TYR HA H 5.173 1.770 5.474 1.00 . A A . 12 TYR HA 1 1
16 8146 1 1 12 TYR HB2 H 2.609 1.928 3.849 1.00 . A A . 12 TYR HB2 1 1
16 8147 1 1 12 TYR HB3 H 2.768 2.319 5.559 1.00 . A A . 12 TYR HB3 1 1
16 8148 1 1 12 TYR HD1 H 4.404 4.226 6.176 1.00 . A A . 12 TYR HD1 1 1
16 8149 1 1 12 TYR HD2 H 2.899 3.626 2.226 1.00 . A A . 12 TYR HD2 1 1
16 8150 1 1 12 TYR HE1 H 4.942 6.555 5.619 1.00 . A A . 12 TYR HE1 1 1
16 8151 1 1 12 TYR HE2 H 3.439 5.959 1.672 1.00 . A A . 12 TYR HE2 1 1
16 8152 1 1 12 TYR HH H 5.436 7.886 3.589 1.00 . A A . 12 TYR HH 1 1
16 8153 1 1 12 TYR N N 5.231 1.386 3.434 1.00 . A A . 12 TYR N 1 1
16 8154 1 1 12 TYR O O 4.227 -0.933 4.241 1.00 . A A . 12 TYR O 1 1
16 8155 1 1 12 TYR OH O 4.535 7.700 3.303 1.00 . A A . 12 TYR OH 1 1
16 8156 1 1 13 THR C C 1.556 -1.514 6.920 1.00 . A A . 13 THR C 1 1
16 8157 1 1 13 THR CA C 3.065 -1.532 6.672 1.00 . A A . 13 THR CA 1 1
16 8158 1 1 13 THR CB C 3.800 -2.024 7.939 1.00 . A A . 13 THR CB 1 1
16 8159 1 1 13 THR CG2 C 5.254 -2.384 7.629 1.00 . A A . 13 THR CG2 1 1
16 8160 1 1 13 THR H H 3.468 0.538 6.879 1.00 . A A . 13 THR H 1 1
16 8161 1 1 13 THR HA H 3.273 -2.234 5.870 1.00 . A A . 13 THR HA 1 1
16 8162 1 1 13 THR HB H 3.296 -2.911 8.302 1.00 . A A . 13 THR HB 1 1
16 8163 1 1 13 THR HG1 H 2.996 -0.445 8.829 1.00 . A A . 13 THR HG1 1 1
16 8164 1 1 13 THR HG21 H 5.747 -2.704 8.536 1.00 . A A . 13 THR HG21 1 1
16 8165 1 1 13 THR HG22 H 5.764 -1.518 7.230 1.00 . A A . 13 THR HG22 1 1
16 8166 1 1 13 THR HG23 H 5.283 -3.183 6.904 1.00 . A A . 13 THR HG23 1 1
16 8167 1 1 13 THR N N 3.544 -0.217 6.256 1.00 . A A . 13 THR N 1 1
16 8168 1 1 13 THR O O 1.036 -0.624 7.598 1.00 . A A . 13 THR O 1 1
16 8169 1 1 13 THR OG1 O 3.765 -1.014 8.962 1.00 . A A . 13 THR OG1 1 1
16 8170 1 1 14 VAL C C -0.977 -3.972 7.056 1.00 . A A . 14 VAL C 1 1
16 8171 1 1 14 VAL CA C -0.584 -2.615 6.477 1.00 . A A . 14 VAL CA 1 1
16 8172 1 1 14 VAL CB C -1.266 -2.427 5.100 1.00 . A A . 14 VAL CB 1 1
16 8173 1 1 14 VAL CG1 C -1.101 -0.991 4.604 1.00 . A A . 14 VAL CG1 1 1
16 8174 1 1 14 VAL CG2 C -0.699 -3.416 4.086 1.00 . A A . 14 VAL CG2 1 1
16 8175 1 1 14 VAL H H 1.355 -3.200 5.885 1.00 . A A . 14 VAL H 1 1
16 8176 1 1 14 VAL HA H -0.937 -1.838 7.143 1.00 . A A . 14 VAL HA 1 1
16 8177 1 1 14 VAL HB H -2.325 -2.625 5.211 1.00 . A A . 14 VAL HB 1 1
16 8178 1 1 14 VAL HG11 H -0.050 -0.756 4.514 1.00 . A A . 14 VAL HG11 1 1
16 8179 1 1 14 VAL HG12 H -1.563 -0.312 5.305 1.00 . A A . 14 VAL HG12 1 1
16 8180 1 1 14 VAL HG13 H -1.574 -0.886 3.638 1.00 . A A . 14 VAL HG13 1 1
16 8181 1 1 14 VAL HG21 H -0.806 -4.424 4.460 1.00 . A A . 14 VAL HG21 1 1
16 8182 1 1 14 VAL HG22 H 0.348 -3.201 3.921 1.00 . A A . 14 VAL HG22 1 1
16 8183 1 1 14 VAL HG23 H -1.233 -3.322 3.152 1.00 . A A . 14 VAL HG23 1 1
16 8184 1 1 14 VAL N N 0.867 -2.505 6.370 1.00 . A A . 14 VAL N 1 1
16 8185 1 1 14 VAL O O -0.175 -4.910 7.068 1.00 . A A . 14 VAL O 1 1
16 8186 1 1 15 SER C C -3.176 -6.334 7.208 1.00 . A A . 15 SER C 1 1
16 8187 1 1 15 SER CA C -2.699 -5.272 8.201 1.00 . A A . 15 SER CA 1 1
16 8188 1 1 15 SER CB C -3.835 -4.909 9.170 1.00 . A A . 15 SER CB 1 1
16 8189 1 1 15 SER H H -2.827 -3.312 7.413 1.00 . A A . 15 SER H 1 1
16 8190 1 1 15 SER HA H -1.877 -5.679 8.771 1.00 . A A . 15 SER HA 1 1
16 8191 1 1 15 SER HB2 H -3.499 -4.129 9.838 1.00 . A A . 15 SER HB2 1 1
16 8192 1 1 15 SER HB3 H -4.688 -4.554 8.609 1.00 . A A . 15 SER HB3 1 1
16 8193 1 1 15 SER HG H -3.967 -6.849 9.509 1.00 . A A . 15 SER HG 1 1
16 8194 1 1 15 SER N N -2.219 -4.070 7.522 1.00 . A A . 15 SER N 1 1
16 8195 1 1 15 SER O O -3.391 -7.481 7.593 1.00 . A A . 15 SER O 1 1
16 8196 1 1 15 SER OG O -4.237 -6.031 9.952 1.00 . A A . 15 SER OG 1 1
16 8197 1 1 16 SER C C -3.790 -6.245 3.536 1.00 . A A . 16 SER C 1 1
16 8198 1 1 16 SER CA C -3.824 -6.888 4.920 1.00 . A A . 16 SER CA 1 1
16 8199 1 1 16 SER CB C -5.257 -7.345 5.236 1.00 . A A . 16 SER CB 1 1
16 8200 1 1 16 SER H H -3.135 -5.036 5.682 1.00 . A A . 16 SER H 1 1
16 8201 1 1 16 SER HA H -3.170 -7.749 4.921 1.00 . A A . 16 SER HA 1 1
16 8202 1 1 16 SER HB2 H -5.273 -7.847 6.192 1.00 . A A . 16 SER HB2 1 1
16 8203 1 1 16 SER HB3 H -5.908 -6.483 5.274 1.00 . A A . 16 SER HB3 1 1
16 8204 1 1 16 SER HG H -6.079 -9.034 4.673 1.00 . A A . 16 SER HG 1 1
16 8205 1 1 16 SER N N -3.344 -5.956 5.940 1.00 . A A . 16 SER N 1 1
16 8206 1 1 16 SER O O -3.532 -5.045 3.406 1.00 . A A . 16 SER O 1 1
16 8207 1 1 16 SER OG O -5.741 -8.237 4.245 1.00 . A A . 16 SER OG 1 1
16 8208 1 1 17 SER C C -5.214 -5.540 0.968 1.00 . A A . 17 SER C 1 1
16 8209 1 1 17 SER CA C -4.117 -6.585 1.137 1.00 . A A . 17 SER CA 1 1
16 8210 1 1 17 SER CB C -4.355 -7.762 0.182 1.00 . A A . 17 SER CB 1 1
16 8211 1 1 17 SER H H -4.251 -8.002 2.701 1.00 . A A . 17 SER H 1 1
16 8212 1 1 17 SER HA H -3.162 -6.132 0.905 1.00 . A A . 17 SER HA 1 1
16 8213 1 1 17 SER HB2 H -3.541 -8.466 0.273 1.00 . A A . 17 SER HB2 1 1
16 8214 1 1 17 SER HB3 H -5.282 -8.252 0.443 1.00 . A A . 17 SER HB3 1 1
16 8215 1 1 17 SER HG H -5.067 -6.599 -1.239 1.00 . A A . 17 SER HG 1 1
16 8216 1 1 17 SER N N -4.071 -7.052 2.516 1.00 . A A . 17 SER N 1 1
16 8217 1 1 17 SER O O -5.008 -4.515 0.318 1.00 . A A . 17 SER O 1 1
16 8218 1 1 17 SER OG O -4.431 -7.328 -1.171 1.00 . A A . 17 SER OG 1 1
16 8219 1 1 18 GLU C C -7.067 -3.536 2.144 1.00 . A A . 18 GLU C 1 1
16 8220 1 1 18 GLU CA C -7.489 -4.852 1.496 1.00 . A A . 18 GLU CA 1 1
16 8221 1 1 18 GLU CB C -8.740 -5.416 2.188 1.00 . A A . 18 GLU CB 1 1
16 8222 1 1 18 GLU CD C -9.856 -6.094 4.370 1.00 . A A . 18 GLU CD 1 1
16 8223 1 1 18 GLU CG C -8.569 -5.662 3.687 1.00 . A A . 18 GLU CG 1 1
16 8224 1 1 18 GLU H H -6.499 -6.650 2.031 1.00 . A A . 18 GLU H 1 1
16 8225 1 1 18 GLU HA H -7.714 -4.672 0.452 1.00 . A A . 18 GLU HA 1 1
16 8226 1 1 18 GLU HB2 H -9.554 -4.721 2.051 1.00 . A A . 18 GLU HB2 1 1
16 8227 1 1 18 GLU HB3 H -9.001 -6.354 1.718 1.00 . A A . 18 GLU HB3 1 1
16 8228 1 1 18 GLU HG2 H -7.826 -6.434 3.827 1.00 . A A . 18 GLU HG2 1 1
16 8229 1 1 18 GLU HG3 H -8.224 -4.748 4.150 1.00 . A A . 18 GLU HG3 1 1
16 8230 1 1 18 GLU N N -6.381 -5.802 1.556 1.00 . A A . 18 GLU N 1 1
16 8231 1 1 18 GLU O O -7.308 -2.453 1.607 1.00 . A A . 18 GLU O 1 1
16 8232 1 1 18 GLU OE1 O -9.809 -7.007 5.222 1.00 . A A . 18 GLU OE1 1 1
16 8233 1 1 18 GLU OE2 O -10.921 -5.516 4.065 1.00 . A A . 18 GLU OE2 1 1
16 8234 1 1 19 GLU C C -4.870 -1.746 3.159 1.00 . A A . 19 GLU C 1 1
16 8235 1 1 19 GLU CA C -5.883 -2.500 4.020 1.00 . A A . 19 GLU CA 1 1
16 8236 1 1 19 GLU CB C -5.226 -2.968 5.331 1.00 . A A . 19 GLU CB 1 1
16 8237 1 1 19 GLU CD C -6.134 -1.090 6.760 1.00 . A A . 19 GLU CD 1 1
16 8238 1 1 19 GLU CG C -4.895 -1.841 6.300 1.00 . A A . 19 GLU CG 1 1
16 8239 1 1 19 GLU H H -6.231 -4.549 3.646 1.00 . A A . 19 GLU H 1 1
16 8240 1 1 19 GLU HA H -6.716 -1.849 4.248 1.00 . A A . 19 GLU HA 1 1
16 8241 1 1 19 GLU HB2 H -5.897 -3.653 5.830 1.00 . A A . 19 GLU HB2 1 1
16 8242 1 1 19 GLU HB3 H -4.309 -3.491 5.092 1.00 . A A . 19 GLU HB3 1 1
16 8243 1 1 19 GLU HG2 H -4.403 -2.261 7.166 1.00 . A A . 19 GLU HG2 1 1
16 8244 1 1 19 GLU HG3 H -4.224 -1.146 5.811 1.00 . A A . 19 GLU HG3 1 1
16 8245 1 1 19 GLU N N -6.391 -3.654 3.286 1.00 . A A . 19 GLU N 1 1
16 8246 1 1 19 GLU O O -4.782 -0.519 3.196 1.00 . A A . 19 GLU O 1 1
16 8247 1 1 19 GLU OE1 O -6.319 0.075 6.359 1.00 . A A . 19 GLU OE1 1 1
16 8248 1 1 19 GLU OE2 O -6.934 -1.676 7.520 1.00 . A A . 19 GLU OE2 1 1
16 8249 1 1 20 CYS C C -3.759 -1.092 0.415 1.00 . A A . 20 CYS C 1 1
16 8250 1 1 20 CYS CA C -3.107 -1.962 1.482 1.00 . A A . 20 CYS CA 1 1
16 8251 1 1 20 CYS CB C -2.323 -3.100 0.815 1.00 . A A . 20 CYS CB 1 1
16 8252 1 1 20 CYS H H -4.244 -3.482 2.403 1.00 . A A . 20 CYS H 1 1
16 8253 1 1 20 CYS HA H -2.429 -1.358 2.067 1.00 . A A . 20 CYS HA 1 1
16 8254 1 1 20 CYS HB2 H -2.029 -3.817 1.567 1.00 . A A . 20 CYS HB2 1 1
16 8255 1 1 20 CYS HB3 H -2.956 -3.591 0.088 1.00 . A A . 20 CYS HB3 1 1
16 8256 1 1 20 CYS N N -4.116 -2.512 2.376 1.00 . A A . 20 CYS N 1 1
16 8257 1 1 20 CYS O O -3.466 0.097 0.300 1.00 . A A . 20 CYS O 1 1
16 8258 1 1 20 CYS SG S -0.820 -2.556 -0.042 1.00 . A A . 20 CYS SG 1 1
16 8259 1 1 21 GLU C C -6.099 0.206 -0.927 1.00 . A A . 21 GLU C 1 1
16 8260 1 1 21 GLU CA C -5.345 -1.022 -1.439 1.00 . A A . 21 GLU CA 1 1
16 8261 1 1 21 GLU CB C -6.281 -2.013 -2.145 1.00 . A A . 21 GLU CB 1 1
16 8262 1 1 21 GLU CD C -6.468 -4.315 -3.225 1.00 . A A . 21 GLU CD 1 1
16 8263 1 1 21 GLU CG C -5.539 -3.228 -2.709 1.00 . A A . 21 GLU CG 1 1
16 8264 1 1 21 GLU H H -4.896 -2.632 -0.151 1.00 . A A . 21 GLU H 1 1
16 8265 1 1 21 GLU HA H -4.588 -0.696 -2.140 1.00 . A A . 21 GLU HA 1 1
16 8266 1 1 21 GLU HB2 H -7.023 -2.360 -1.438 1.00 . A A . 21 GLU HB2 1 1
16 8267 1 1 21 GLU HB3 H -6.779 -1.511 -2.963 1.00 . A A . 21 GLU HB3 1 1
16 8268 1 1 21 GLU HG2 H -4.908 -2.901 -3.523 1.00 . A A . 21 GLU HG2 1 1
16 8269 1 1 21 GLU HG3 H -4.918 -3.646 -1.928 1.00 . A A . 21 GLU HG3 1 1
16 8270 1 1 21 GLU N N -4.669 -1.699 -0.342 1.00 . A A . 21 GLU N 1 1
16 8271 1 1 21 GLU O O -6.127 1.248 -1.586 1.00 . A A . 21 GLU O 1 1
16 8272 1 1 21 GLU OE1 O -6.749 -4.340 -4.442 1.00 . A A . 21 GLU OE1 1 1
16 8273 1 1 21 GLU OE2 O -6.918 -5.155 -2.416 1.00 . A A . 21 GLU OE2 1 1
16 8274 1 1 22 ARG C C -6.357 2.345 1.153 1.00 . A A . 22 ARG C 1 1
16 8275 1 1 22 ARG CA C -7.333 1.192 0.927 1.00 . A A . 22 ARG CA 1 1
16 8276 1 1 22 ARG CB C -7.905 0.715 2.264 1.00 . A A . 22 ARG CB 1 1
16 8277 1 1 22 ARG CD C -10.297 0.655 1.444 1.00 . A A . 22 ARG CD 1 1
16 8278 1 1 22 ARG CG C -9.187 -0.109 2.153 1.00 . A A . 22 ARG CG 1 1
16 8279 1 1 22 ARG CZ C -12.505 -0.213 0.715 1.00 . A A . 22 ARG CZ 1 1
16 8280 1 1 22 ARG H H -6.654 -0.772 0.739 1.00 . A A . 22 ARG H 1 1
16 8281 1 1 22 ARG HA H -8.141 1.530 0.296 1.00 . A A . 22 ARG HA 1 1
16 8282 1 1 22 ARG HB2 H -7.162 0.106 2.761 1.00 . A A . 22 ARG HB2 1 1
16 8283 1 1 22 ARG HB3 H -8.103 1.567 2.869 1.00 . A A . 22 ARG HB3 1 1
16 8284 1 1 22 ARG HD2 H -10.317 1.670 1.818 1.00 . A A . 22 ARG HD2 1 1
16 8285 1 1 22 ARG HD3 H -10.089 0.668 0.383 1.00 . A A . 22 ARG HD3 1 1
16 8286 1 1 22 ARG HE H -11.842 -0.174 2.601 1.00 . A A . 22 ARG HE 1 1
16 8287 1 1 22 ARG HG2 H -8.978 -1.010 1.597 1.00 . A A . 22 ARG HG2 1 1
16 8288 1 1 22 ARG HG3 H -9.523 -0.372 3.148 1.00 . A A . 22 ARG HG3 1 1
16 8289 1 1 22 ARG HH11 H -11.326 0.381 -0.826 1.00 . A A . 22 ARG HH11 1 1
16 8290 1 1 22 ARG HH12 H -12.910 -0.175 -1.270 1.00 . A A . 22 ARG HH12 1 1
16 8291 1 1 22 ARG HH21 H -13.896 -0.917 2.004 1.00 . A A . 22 ARG HH21 1 1
16 8292 1 1 22 ARG HH22 H -14.361 -0.913 0.330 1.00 . A A . 22 ARG HH22 1 1
16 8293 1 1 22 ARG N N -6.674 0.087 0.273 1.00 . A A . 22 ARG N 1 1
16 8294 1 1 22 ARG NE N -11.606 0.041 1.668 1.00 . A A . 22 ARG NE 1 1
16 8295 1 1 22 ARG NH1 N -12.222 0.016 -0.560 1.00 . A A . 22 ARG NH1 1 1
16 8296 1 1 22 ARG NH2 N -13.681 -0.721 1.043 1.00 . A A . 22 ARG NH2 1 1
16 8297 1 1 22 ARG O O -6.611 3.471 0.727 1.00 . A A . 22 ARG O 1 1
16 8298 1 1 23 LEU C C -3.664 3.704 0.868 1.00 . A A . 23 LEU C 1 1
16 8299 1 1 23 LEU CA C -4.229 3.064 2.136 1.00 . A A . 23 LEU CA 1 1
16 8300 1 1 23 LEU CB C -3.090 2.445 2.965 1.00 . A A . 23 LEU CB 1 1
16 8301 1 1 23 LEU CD1 C -2.514 4.534 4.275 1.00 . A A . 23 LEU CD1 1 1
16 8302 1 1 23 LEU CD2 C -0.832 2.671 4.079 1.00 . A A . 23 LEU CD2 1 1
16 8303 1 1 23 LEU CG C -1.969 3.419 3.381 1.00 . A A . 23 LEU CG 1 1
16 8304 1 1 23 LEU H H -5.072 1.118 2.080 1.00 . A A . 23 LEU H 1 1
16 8305 1 1 23 LEU HA H -4.715 3.830 2.726 1.00 . A A . 23 LEU HA 1 1
16 8306 1 1 23 LEU HB2 H -3.518 2.015 3.861 1.00 . A A . 23 LEU HB2 1 1
16 8307 1 1 23 LEU HB3 H -2.647 1.647 2.385 1.00 . A A . 23 LEU HB3 1 1
16 8308 1 1 23 LEU HD11 H -3.263 5.096 3.735 1.00 . A A . 23 LEU HD11 1 1
16 8309 1 1 23 LEU HD12 H -1.708 5.194 4.560 1.00 . A A . 23 LEU HD12 1 1
16 8310 1 1 23 LEU HD13 H -2.956 4.103 5.161 1.00 . A A . 23 LEU HD13 1 1
16 8311 1 1 23 LEU HD21 H -0.059 3.373 4.359 1.00 . A A . 23 LEU HD21 1 1
16 8312 1 1 23 LEU HD22 H -0.418 1.933 3.407 1.00 . A A . 23 LEU HD22 1 1
16 8313 1 1 23 LEU HD23 H -1.207 2.180 4.966 1.00 . A A . 23 LEU HD23 1 1
16 8314 1 1 23 LEU HG H -1.561 3.882 2.491 1.00 . A A . 23 LEU HG 1 1
16 8315 1 1 23 LEU N N -5.233 2.049 1.809 1.00 . A A . 23 LEU N 1 1
16 8316 1 1 23 LEU O O -3.558 4.928 0.770 1.00 . A A . 23 LEU O 1 1
16 8317 1 1 24 CYS C C -3.727 4.292 -2.070 1.00 . A A . 24 CYS C 1 1
16 8318 1 1 24 CYS CA C -2.753 3.341 -1.364 1.00 . A A . 24 CYS CA 1 1
16 8319 1 1 24 CYS CB C -2.385 2.144 -2.257 1.00 . A A . 24 CYS CB 1 1
16 8320 1 1 24 CYS H H -3.434 1.904 0.033 1.00 . A A . 24 CYS H 1 1
16 8321 1 1 24 CYS HA H -1.850 3.889 -1.130 1.00 . A A . 24 CYS HA 1 1
16 8322 1 1 24 CYS HB2 H -3.270 1.552 -2.448 1.00 . A A . 24 CYS HB2 1 1
16 8323 1 1 24 CYS HB3 H -1.988 2.504 -3.196 1.00 . A A . 24 CYS HB3 1 1
16 8324 1 1 24 CYS N N -3.316 2.868 -0.103 1.00 . A A . 24 CYS N 1 1
16 8325 1 1 24 CYS O O -3.331 5.367 -2.540 1.00 . A A . 24 CYS O 1 1
16 8326 1 1 24 CYS SG S -1.131 1.047 -1.503 1.00 . A A . 24 CYS SG 1 1
16 8327 1 1 25 ARG C C -6.380 5.951 -1.815 1.00 . A A . 25 ARG C 1 1
16 8328 1 1 25 ARG CA C -6.029 4.770 -2.722 1.00 . A A . 25 ARG CA 1 1
16 8329 1 1 25 ARG CB C -7.289 3.963 -3.065 1.00 . A A . 25 ARG CB 1 1
16 8330 1 1 25 ARG CD C -8.361 2.270 -4.596 1.00 . A A . 25 ARG CD 1 1
16 8331 1 1 25 ARG CG C -7.056 2.895 -4.129 1.00 . A A . 25 ARG CG 1 1
16 8332 1 1 25 ARG CZ C -9.865 3.149 -6.363 1.00 . A A . 25 ARG CZ 1 1
16 8333 1 1 25 ARG H H -5.275 3.061 -1.704 1.00 . A A . 25 ARG H 1 1
16 8334 1 1 25 ARG HA H -5.610 5.161 -3.641 1.00 . A A . 25 ARG HA 1 1
16 8335 1 1 25 ARG HB2 H -7.649 3.476 -2.169 1.00 . A A . 25 ARG HB2 1 1
16 8336 1 1 25 ARG HB3 H -8.051 4.640 -3.427 1.00 . A A . 25 ARG HB3 1 1
16 8337 1 1 25 ARG HD2 H -8.140 1.517 -5.340 1.00 . A A . 25 ARG HD2 1 1
16 8338 1 1 25 ARG HD3 H -8.848 1.806 -3.750 1.00 . A A . 25 ARG HD3 1 1
16 8339 1 1 25 ARG HE H -9.443 4.077 -4.641 1.00 . A A . 25 ARG HE 1 1
16 8340 1 1 25 ARG HG2 H -6.564 3.349 -4.978 1.00 . A A . 25 ARG HG2 1 1
16 8341 1 1 25 ARG HG3 H -6.422 2.121 -3.718 1.00 . A A . 25 ARG HG3 1 1
16 8342 1 1 25 ARG HH11 H -8.976 1.385 -6.828 1.00 . A A . 25 ARG HH11 1 1
16 8343 1 1 25 ARG HH12 H -10.073 1.998 -8.026 1.00 . A A . 25 ARG HH12 1 1
16 8344 1 1 25 ARG HH21 H -10.869 4.909 -6.212 1.00 . A A . 25 ARG HH21 1 1
16 8345 1 1 25 ARG HH22 H -11.145 4.019 -7.679 1.00 . A A . 25 ARG HH22 1 1
16 8346 1 1 25 ARG N N -5.008 3.921 -2.103 1.00 . A A . 25 ARG N 1 1
16 8347 1 1 25 ARG NE N -9.265 3.270 -5.176 1.00 . A A . 25 ARG NE 1 1
16 8348 1 1 25 ARG NH1 N -9.618 2.095 -7.133 1.00 . A A . 25 ARG NH1 1 1
16 8349 1 1 25 ARG NH2 N -10.693 4.099 -6.784 1.00 . A A . 25 ARG NH2 1 1
16 8350 1 1 25 ARG O O -6.891 6.971 -2.279 1.00 . A A . 25 ARG O 1 1
16 8351 1 1 26 LYS C C -5.330 8.014 0.148 1.00 . A A . 26 LYS C 1 1
16 8352 1 1 26 LYS CA C -6.324 6.893 0.439 1.00 . A A . 26 LYS CA 1 1
16 8353 1 1 26 LYS CB C -6.168 6.369 1.883 1.00 . A A . 26 LYS CB 1 1
16 8354 1 1 26 LYS CD C -6.145 8.555 3.206 1.00 . A A . 26 LYS CD 1 1
16 8355 1 1 26 LYS CE C -6.833 9.364 4.301 1.00 . A A . 26 LYS CE 1 1
16 8356 1 1 26 LYS CG C -6.846 7.218 2.966 1.00 . A A . 26 LYS CG 1 1
16 8357 1 1 26 LYS H H -5.754 4.952 -0.198 1.00 . A A . 26 LYS H 1 1
16 8358 1 1 26 LYS HA H -7.329 7.268 0.299 1.00 . A A . 26 LYS HA 1 1
16 8359 1 1 26 LYS HB2 H -6.592 5.376 1.933 1.00 . A A . 26 LYS HB2 1 1
16 8360 1 1 26 LYS HB3 H -5.114 6.305 2.115 1.00 . A A . 26 LYS HB3 1 1
16 8361 1 1 26 LYS HD2 H -5.122 8.368 3.501 1.00 . A A . 26 LYS HD2 1 1
16 8362 1 1 26 LYS HD3 H -6.157 9.127 2.289 1.00 . A A . 26 LYS HD3 1 1
16 8363 1 1 26 LYS HE2 H -6.777 8.812 5.229 1.00 . A A . 26 LYS HE2 1 1
16 8364 1 1 26 LYS HE3 H -6.313 10.305 4.414 1.00 . A A . 26 LYS HE3 1 1
16 8365 1 1 26 LYS HG2 H -7.866 7.411 2.665 1.00 . A A . 26 LYS HG2 1 1
16 8366 1 1 26 LYS HG3 H -6.852 6.656 3.889 1.00 . A A . 26 LYS HG3 1 1
16 8367 1 1 26 LYS HZ1 H -8.675 10.264 4.700 1.00 . A A . 26 LYS HZ1 1 1
16 8368 1 1 26 LYS HZ2 H -8.802 8.746 3.968 1.00 . A A . 26 LYS HZ2 1 1
16 8369 1 1 26 LYS HZ3 H -8.342 10.090 3.048 1.00 . A A . 26 LYS HZ3 1 1
16 8370 1 1 26 LYS N N -6.105 5.809 -0.520 1.00 . A A . 26 LYS N 1 1
16 8371 1 1 26 LYS NZ N -8.262 9.636 3.982 1.00 . A A . 26 LYS NZ 1 1
16 8372 1 1 26 LYS O O -5.691 9.190 0.116 1.00 . A A . 26 LYS O 1 1
16 8373 1 1 27 LEU C C -3.309 9.047 -1.911 1.00 . A A . 27 LEU C 1 1
16 8374 1 1 27 LEU CA C -3.045 8.584 -0.480 1.00 . A A . 27 LEU CA 1 1
16 8375 1 1 27 LEU CB C -1.649 7.947 -0.378 1.00 . A A . 27 LEU CB 1 1
16 8376 1 1 27 LEU CD1 C 0.154 6.848 1.005 1.00 . A A . 27 LEU CD1 1 1
16 8377 1 1 27 LEU CD2 C -1.307 8.619 2.036 1.00 . A A . 27 LEU CD2 1 1
16 8378 1 1 27 LEU CG C -1.242 7.468 1.028 1.00 . A A . 27 LEU CG 1 1
16 8379 1 1 27 LEU H H -3.834 6.690 0.047 1.00 . A A . 27 LEU H 1 1
16 8380 1 1 27 LEU HA H -3.094 9.438 0.180 1.00 . A A . 27 LEU HA 1 1
16 8381 1 1 27 LEU HB2 H -1.617 7.096 -1.046 1.00 . A A . 27 LEU HB2 1 1
16 8382 1 1 27 LEU HB3 H -0.918 8.671 -0.712 1.00 . A A . 27 LEU HB3 1 1
16 8383 1 1 27 LEU HD11 H 0.159 5.996 0.339 1.00 . A A . 27 LEU HD11 1 1
16 8384 1 1 27 LEU HD12 H 0.424 6.525 2.001 1.00 . A A . 27 LEU HD12 1 1
16 8385 1 1 27 LEU HD13 H 0.870 7.579 0.658 1.00 . A A . 27 LEU HD13 1 1
16 8386 1 1 27 LEU HD21 H -1.020 8.258 3.014 1.00 . A A . 27 LEU HD21 1 1
16 8387 1 1 27 LEU HD22 H -2.314 9.005 2.080 1.00 . A A . 27 LEU HD22 1 1
16 8388 1 1 27 LEU HD23 H -0.633 9.407 1.731 1.00 . A A . 27 LEU HD23 1 1
16 8389 1 1 27 LEU HG H -1.936 6.704 1.352 1.00 . A A . 27 LEU HG 1 1
16 8390 1 1 27 LEU N N -4.074 7.635 -0.073 1.00 . A A . 27 LEU N 1 1
16 8391 1 1 27 LEU O O -3.035 10.196 -2.267 1.00 . A A . 27 LEU O 1 1
16 8392 1 1 28 GLY C C -3.093 8.026 -5.057 1.00 . A A . 28 GLY C 1 1
16 8393 1 1 28 GLY CA C -4.185 8.455 -4.099 1.00 . A A . 28 GLY CA 1 1
16 8394 1 1 28 GLY H H -4.028 7.237 -2.374 1.00 . A A . 28 GLY H 1 1
16 8395 1 1 28 GLY HA2 H -5.099 7.945 -4.363 1.00 . A A . 28 GLY HA2 1 1
16 8396 1 1 28 GLY HA3 H -4.339 9.521 -4.194 1.00 . A A . 28 GLY HA3 1 1
16 8397 1 1 28 GLY N N -3.855 8.140 -2.719 1.00 . A A . 28 GLY N 1 1
16 8398 1 1 28 GLY O O -2.973 8.562 -6.162 1.00 . A A . 28 GLY O 1 1
16 8399 1 1 29 VAL C C -1.558 5.206 -6.059 1.00 . A A . 29 VAL C 1 1
16 8400 1 1 29 VAL CA C -1.188 6.550 -5.437 1.00 . A A . 29 VAL CA 1 1
16 8401 1 1 29 VAL CB C 0.096 6.387 -4.586 1.00 . A A . 29 VAL CB 1 1
16 8402 1 1 29 VAL CG1 C 1.263 5.895 -5.441 1.00 . A A . 29 VAL CG1 1 1
16 8403 1 1 29 VAL CG2 C 0.450 7.700 -3.885 1.00 . A A . 29 VAL CG2 1 1
16 8404 1 1 29 VAL H H -2.464 6.647 -3.756 1.00 . A A . 29 VAL H 1 1
16 8405 1 1 29 VAL HA H -0.989 7.263 -6.226 1.00 . A A . 29 VAL HA 1 1
16 8406 1 1 29 VAL HB H -0.098 5.643 -3.826 1.00 . A A . 29 VAL HB 1 1
16 8407 1 1 29 VAL HG11 H 2.139 5.768 -4.822 1.00 . A A . 29 VAL HG11 1 1
16 8408 1 1 29 VAL HG12 H 1.473 6.617 -6.218 1.00 . A A . 29 VAL HG12 1 1
16 8409 1 1 29 VAL HG13 H 1.005 4.947 -5.894 1.00 . A A . 29 VAL HG13 1 1
16 8410 1 1 29 VAL HG21 H 1.330 7.559 -3.274 1.00 . A A . 29 VAL HG21 1 1
16 8411 1 1 29 VAL HG22 H -0.376 8.009 -3.260 1.00 . A A . 29 VAL HG22 1 1
16 8412 1 1 29 VAL HG23 H 0.645 8.463 -4.624 1.00 . A A . 29 VAL HG23 1 1
16 8413 1 1 29 VAL N N -2.295 7.053 -4.632 1.00 . A A . 29 VAL N 1 1
16 8414 1 1 29 VAL O O -1.877 4.250 -5.347 1.00 . A A . 29 VAL O 1 1
16 8415 1 1 30 THR C C -0.580 2.999 -8.112 1.00 . A A . 30 THR C 1 1
16 8416 1 1 30 THR CA C -1.810 3.907 -8.107 1.00 . A A . 30 THR CA 1 1
16 8417 1 1 30 THR CB C -2.266 4.194 -9.557 1.00 . A A . 30 THR CB 1 1
16 8418 1 1 30 THR CG2 C -3.678 4.770 -9.581 1.00 . A A . 30 THR CG2 1 1
16 8419 1 1 30 THR H H -1.295 5.946 -7.896 1.00 . A A . 30 THR H 1 1
16 8420 1 1 30 THR HA H -2.616 3.398 -7.591 1.00 . A A . 30 THR HA 1 1
16 8421 1 1 30 THR HB H -2.265 3.264 -10.113 1.00 . A A . 30 THR HB 1 1
16 8422 1 1 30 THR HG1 H -0.816 4.633 -10.831 1.00 . A A . 30 THR HG1 1 1
16 8423 1 1 30 THR HG21 H -3.974 4.957 -10.603 1.00 . A A . 30 THR HG21 1 1
16 8424 1 1 30 THR HG22 H -3.699 5.697 -9.027 1.00 . A A . 30 THR HG22 1 1
16 8425 1 1 30 THR HG23 H -4.364 4.066 -9.130 1.00 . A A . 30 THR HG23 1 1
16 8426 1 1 30 THR N N -1.525 5.142 -7.386 1.00 . A A . 30 THR N 1 1
16 8427 1 1 30 THR O O -0.697 1.772 -8.171 1.00 . A A . 30 THR O 1 1
16 8428 1 1 30 THR OG1 O -1.358 5.114 -10.189 1.00 . A A . 30 THR OG1 1 1
16 8429 1 1 31 ASN C C 1.985 2.284 -6.549 1.00 . A A . 31 ASN C 1 1
16 8430 1 1 31 ASN CA C 1.857 2.879 -7.947 1.00 . A A . 31 ASN CA 1 1
16 8431 1 1 31 ASN CB C 3.060 3.791 -8.259 1.00 . A A . 31 ASN CB 1 1
16 8432 1 1 31 ASN CG C 3.079 4.276 -9.701 1.00 . A A . 31 ASN CG 1 1
16 8433 1 1 31 ASN H H 0.623 4.598 -8.059 1.00 . A A . 31 ASN H 1 1
16 8434 1 1 31 ASN HA H 1.828 2.071 -8.665 1.00 . A A . 31 ASN HA 1 1
16 8435 1 1 31 ASN HB2 H 3.025 4.655 -7.611 1.00 . A A . 31 ASN HB2 1 1
16 8436 1 1 31 ASN HB3 H 3.975 3.248 -8.072 1.00 . A A . 31 ASN HB3 1 1
16 8437 1 1 31 ASN HD21 H 4.306 4.859 -11.151 1.00 . A A . 31 ASN HD21 1 1
16 8438 1 1 31 ASN HD22 H 5.062 4.426 -9.657 1.00 . A A . 31 ASN HD22 1 1
16 8439 1 1 31 ASN N N 0.600 3.617 -8.044 1.00 . A A . 31 ASN N 1 1
16 8440 1 1 31 ASN ND2 N 4.266 4.548 -10.221 1.00 . A A . 31 ASN ND2 1 1
16 8441 1 1 31 ASN O O 2.732 2.786 -5.710 1.00 . A A . 31 ASN O 1 1
16 8442 1 1 31 ASN OD1 O 2.036 4.416 -10.344 1.00 . A A . 31 ASN OD1 1 1
16 8443 1 1 32 CYS C C 1.497 -0.905 -5.171 1.00 . A A . 32 CYS C 1 1
16 8444 1 1 32 CYS CA C 1.148 0.575 -5.007 1.00 . A A . 32 CYS CA 1 1
16 8445 1 1 32 CYS CB C -0.263 0.745 -4.424 1.00 . A A . 32 CYS CB 1 1
16 8446 1 1 32 CYS H H 0.647 0.892 -7.034 1.00 . A A . 32 CYS H 1 1
16 8447 1 1 32 CYS HA H 1.874 1.044 -4.342 1.00 . A A . 32 CYS HA 1 1
16 8448 1 1 32 CYS HB2 H -0.401 1.777 -4.141 1.00 . A A . 32 CYS HB2 1 1
16 8449 1 1 32 CYS HB3 H -0.989 0.493 -5.185 1.00 . A A . 32 CYS HB3 1 1
16 8450 1 1 32 CYS N N 1.210 1.237 -6.306 1.00 . A A . 32 CYS N 1 1
16 8451 1 1 32 CYS O O 0.866 -1.615 -5.956 1.00 . A A . 32 CYS O 1 1
16 8452 1 1 32 CYS SG S -0.622 -0.279 -2.958 1.00 . A A . 32 CYS SG 1 1
16 8453 1 1 33 ARG C C 2.712 -3.453 -3.221 1.00 . A A . 33 ARG C 1 1
16 8454 1 1 33 ARG CA C 2.985 -2.738 -4.541 1.00 . A A . 33 ARG CA 1 1
16 8455 1 1 33 ARG CB C 4.492 -2.744 -4.846 1.00 . A A . 33 ARG CB 1 1
16 8456 1 1 33 ARG CD C 4.535 -4.263 -6.862 1.00 . A A . 33 ARG CD 1 1
16 8457 1 1 33 ARG CG C 5.019 -4.050 -5.433 1.00 . A A . 33 ARG CG 1 1
16 8458 1 1 33 ARG CZ C 4.861 -3.199 -9.076 1.00 . A A . 33 ARG CZ 1 1
16 8459 1 1 33 ARG H H 2.950 -0.752 -3.817 1.00 . A A . 33 ARG H 1 1
16 8460 1 1 33 ARG HA H 2.451 -3.237 -5.339 1.00 . A A . 33 ARG HA 1 1
16 8461 1 1 33 ARG HB2 H 4.709 -1.952 -5.548 1.00 . A A . 33 ARG HB2 1 1
16 8462 1 1 33 ARG HB3 H 5.031 -2.549 -3.929 1.00 . A A . 33 ARG HB3 1 1
16 8463 1 1 33 ARG HD2 H 4.978 -5.172 -7.245 1.00 . A A . 33 ARG HD2 1 1
16 8464 1 1 33 ARG HD3 H 3.460 -4.365 -6.853 1.00 . A A . 33 ARG HD3 1 1
16 8465 1 1 33 ARG HE H 5.179 -2.304 -7.312 1.00 . A A . 33 ARG HE 1 1
16 8466 1 1 33 ARG HG2 H 6.098 -4.023 -5.430 1.00 . A A . 33 ARG HG2 1 1
16 8467 1 1 33 ARG HG3 H 4.677 -4.873 -4.819 1.00 . A A . 33 ARG HG3 1 1
16 8468 1 1 33 ARG HH11 H 4.278 -5.142 -9.160 1.00 . A A . 33 ARG HH11 1 1
16 8469 1 1 33 ARG HH12 H 4.488 -4.367 -10.698 1.00 . A A . 33 ARG HH12 1 1
16 8470 1 1 33 ARG HH21 H 5.454 -1.275 -9.333 1.00 . A A . 33 ARG HH21 1 1
16 8471 1 1 33 ARG HH22 H 5.139 -2.158 -10.797 1.00 . A A . 33 ARG HH22 1 1
16 8472 1 1 33 ARG N N 2.510 -1.360 -4.445 1.00 . A A . 33 ARG N 1 1
16 8473 1 1 33 ARG NE N 4.899 -3.146 -7.743 1.00 . A A . 33 ARG NE 1 1
16 8474 1 1 33 ARG NH1 N 4.514 -4.326 -9.694 1.00 . A A . 33 ARG NH1 1 1
16 8475 1 1 33 ARG NH2 N 5.179 -2.127 -9.792 1.00 . A A . 33 ARG NH2 1 1
16 8476 1 1 33 ARG O O 2.849 -2.851 -2.156 1.00 . A A . 33 ARG O 1 1
16 8477 1 1 34 VAL C C 2.932 -6.577 -1.736 1.00 . A A . 34 VAL C 1 1
16 8478 1 1 34 VAL CA C 1.939 -5.467 -2.088 1.00 . A A . 34 VAL CA 1 1
16 8479 1 1 34 VAL CB C 0.528 -6.088 -2.272 1.00 . A A . 34 VAL CB 1 1
16 8480 1 1 34 VAL CG1 C 0.084 -6.820 -1.004 1.00 . A A . 34 VAL CG1 1 1
16 8481 1 1 34 VAL CG2 C -0.487 -5.013 -2.662 1.00 . A A . 34 VAL CG2 1 1
16 8482 1 1 34 VAL H H 2.352 -5.193 -4.151 1.00 . A A . 34 VAL H 1 1
16 8483 1 1 34 VAL HA H 1.890 -4.769 -1.263 1.00 . A A . 34 VAL HA 1 1
16 8484 1 1 34 VAL HB H 0.578 -6.810 -3.076 1.00 . A A . 34 VAL HB 1 1
16 8485 1 1 34 VAL HG11 H -0.905 -7.232 -1.151 1.00 . A A . 34 VAL HG11 1 1
16 8486 1 1 34 VAL HG12 H 0.066 -6.128 -0.175 1.00 . A A . 34 VAL HG12 1 1
16 8487 1 1 34 VAL HG13 H 0.778 -7.621 -0.788 1.00 . A A . 34 VAL HG13 1 1
16 8488 1 1 34 VAL HG21 H -0.177 -4.540 -3.583 1.00 . A A . 34 VAL HG21 1 1
16 8489 1 1 34 VAL HG22 H -0.545 -4.269 -1.879 1.00 . A A . 34 VAL HG22 1 1
16 8490 1 1 34 VAL HG23 H -1.460 -5.465 -2.800 1.00 . A A . 34 VAL HG23 1 1
16 8491 1 1 34 VAL N N 2.350 -4.732 -3.284 1.00 . A A . 34 VAL N 1 1
16 8492 1 1 34 VAL O O 3.211 -7.463 -2.544 1.00 . A A . 34 VAL O 1 1
16 8493 1 1 35 HIS C C 3.538 -8.131 1.246 1.00 . A A . 35 HIS C 1 1
16 8494 1 1 35 HIS CA C 4.294 -7.560 0.054 1.00 . A A . 35 HIS CA 1 1
16 8495 1 1 35 HIS CB C 5.656 -7.030 0.547 1.00 . A A . 35 HIS CB 1 1
16 8496 1 1 35 HIS CD2 C 6.184 -5.304 -1.332 1.00 . A A . 35 HIS CD2 1 1
16 8497 1 1 35 HIS CE1 C 8.314 -5.753 -1.577 1.00 . A A . 35 HIS CE1 1 1
16 8498 1 1 35 HIS CG C 6.489 -6.313 -0.477 1.00 . A A . 35 HIS CG 1 1
16 8499 1 1 35 HIS H H 3.298 -5.695 0.015 1.00 . A A . 35 HIS H 1 1
16 8500 1 1 35 HIS HA H 4.445 -8.334 -0.688 1.00 . A A . 35 HIS HA 1 1
16 8501 1 1 35 HIS HB2 H 5.485 -6.339 1.359 1.00 . A A . 35 HIS HB2 1 1
16 8502 1 1 35 HIS HB3 H 6.238 -7.863 0.918 1.00 . A A . 35 HIS HB3 1 1
16 8503 1 1 35 HIS HD1 H 8.357 -7.251 -0.181 1.00 . A A . 35 HIS HD1 1 1
16 8504 1 1 35 HIS HD2 H 5.212 -4.850 -1.467 1.00 . A A . 35 HIS HD2 1 1
16 8505 1 1 35 HIS HE1 H 9.336 -5.727 -1.925 1.00 . A A . 35 HIS HE1 1 1
16 8506 1 1 35 HIS HE2 H 7.460 -4.172 -2.558 1.00 . A A . 35 HIS HE2 1 1
16 8507 1 1 35 HIS N N 3.473 -6.497 -0.524 1.00 . A A . 35 HIS N 1 1
16 8508 1 1 35 HIS ND1 N 7.831 -6.570 -0.661 1.00 . A A . 35 HIS ND1 1 1
16 8509 1 1 35 HIS NE2 N 7.337 -4.973 -2.001 1.00 . A A . 35 HIS NE2 1 1
16 8510 1 1 35 HIS O O 2.868 -7.381 1.947 1.00 . A A . 35 HIS O 1 1
16 8511 1 1 36 CYS C C 3.806 -11.212 3.165 1.00 . A A . 36 CYS C 1 1
16 8512 1 1 36 CYS CA C 2.976 -10.048 2.635 1.00 . A A . 36 CYS CA 1 1
16 8513 1 1 36 CYS CB C 1.557 -10.513 2.278 1.00 . A A . 36 CYS CB 1 1
16 8514 1 1 36 CYS H H 4.152 -9.992 0.868 1.00 . A A . 36 CYS H 1 1
16 8515 1 1 36 CYS HA H 2.908 -9.297 3.412 1.00 . A A . 36 CYS HA 1 1
16 8516 1 1 36 CYS HB2 H 1.600 -11.138 1.398 1.00 . A A . 36 CYS HB2 1 1
16 8517 1 1 36 CYS HB3 H 1.155 -11.088 3.100 1.00 . A A . 36 CYS HB3 1 1
16 8518 1 1 36 CYS N N 3.631 -9.430 1.480 1.00 . A A . 36 CYS N 1 1
16 8519 1 1 36 CYS O O 3.872 -12.280 2.547 1.00 . A A . 36 CYS O 1 1
16 8520 1 1 36 CYS SG S 0.391 -9.148 1.930 1.00 . A A . 36 CYS SG 1 1
16 8521 1 1 37 GLY C C 6.734 -11.883 4.382 1.00 . A A . 37 GLY C 1 1
16 8522 1 1 37 GLY CA C 5.310 -11.992 4.900 1.00 . A A . 37 GLY CA 1 1
16 8523 1 1 37 GLY H H 4.329 -10.127 4.762 1.00 . A A . 37 GLY H 1 1
16 8524 1 1 37 GLY HA2 H 5.310 -11.860 5.974 1.00 . A A . 37 GLY HA2 1 1
16 8525 1 1 37 GLY HA3 H 4.925 -12.975 4.670 1.00 . A A . 37 GLY HA3 1 1
16 8526 1 1 37 GLY N N 4.446 -10.990 4.310 1.00 . A A . 37 GLY N 1 1
16 8527 1 1 37 GLY O O 7.051 -12.518 3.355 1.00 . A A . 37 GLY O 1 1
16 8528 1 1 37 GLY OXT O 7.541 -11.147 4.991 1.00 . A A . 37 GLY OXT 1 1
17 8529 1 1 1 ALA C C -0.508 -10.230 9.414 1.00 . A A . 1 ALA C 1 1
17 8530 1 1 1 ALA CA C -0.487 -11.393 10.406 1.00 . A A . 1 ALA CA 1 1
17 8531 1 1 1 ALA CB C -0.444 -12.728 9.670 1.00 . A A . 1 ALA CB 1 1
17 8532 1 1 1 ALA H1 H -1.687 -12.158 11.928 1.00 . A A . 1 ALA H1 1 1
17 8533 1 1 1 ALA H2 H -2.543 -11.336 10.725 1.00 . A A . 1 ALA H2 1 1
17 8534 1 1 1 ALA H3 H -1.650 -10.468 11.868 1.00 . A A . 1 ALA H3 1 1
17 8535 1 1 1 ALA HA H 0.399 -11.319 11.022 1.00 . A A . 1 ALA HA 1 1
17 8536 1 1 1 ALA HB1 H -1.324 -12.826 9.050 1.00 . A A . 1 ALA HB1 1 1
17 8537 1 1 1 ALA HB2 H -0.423 -13.534 10.390 1.00 . A A . 1 ALA HB2 1 1
17 8538 1 1 1 ALA HB3 H 0.440 -12.774 9.051 1.00 . A A . 1 ALA HB3 1 1
17 8539 1 1 1 ALA N N -1.673 -11.336 11.293 1.00 . A A . 1 ALA N 1 1
17 8540 1 1 1 ALA O O -1.355 -10.192 8.518 1.00 . A A . 1 ALA O 1 1
17 8541 1 1 2 PRO C C 1.356 -8.235 7.500 1.00 . A A . 2 PRO C 1 1
17 8542 1 1 2 PRO CA C 0.451 -8.063 8.722 1.00 . A A . 2 PRO CA 1 1
17 8543 1 1 2 PRO CB C 1.030 -7.020 9.679 1.00 . A A . 2 PRO CB 1 1
17 8544 1 1 2 PRO CD C 1.469 -9.211 10.601 1.00 . A A . 2 PRO CD 1 1
17 8545 1 1 2 PRO CG C 1.999 -7.792 10.522 1.00 . A A . 2 PRO CG 1 1
17 8546 1 1 2 PRO HA H -0.534 -7.756 8.405 1.00 . A A . 2 PRO HA 1 1
17 8547 1 1 2 PRO HB2 H 1.523 -6.239 9.116 1.00 . A A . 2 PRO HB2 1 1
17 8548 1 1 2 PRO HB3 H 0.237 -6.594 10.278 1.00 . A A . 2 PRO HB3 1 1
17 8549 1 1 2 PRO HD2 H 2.250 -9.920 10.368 1.00 . A A . 2 PRO HD2 1 1
17 8550 1 1 2 PRO HD3 H 1.064 -9.407 11.583 1.00 . A A . 2 PRO HD3 1 1
17 8551 1 1 2 PRO HG2 H 2.976 -7.783 10.058 1.00 . A A . 2 PRO HG2 1 1
17 8552 1 1 2 PRO HG3 H 2.052 -7.356 11.511 1.00 . A A . 2 PRO HG3 1 1
17 8553 1 1 2 PRO N N 0.405 -9.250 9.574 1.00 . A A . 2 PRO N 1 1
17 8554 1 1 2 PRO O O 2.115 -9.202 7.398 1.00 . A A . 2 PRO O 1 1
17 8555 1 1 3 CYS C C 2.578 -5.840 5.122 1.00 . A A . 3 CYS C 1 1
17 8556 1 1 3 CYS CA C 2.096 -7.263 5.388 1.00 . A A . 3 CYS CA 1 1
17 8557 1 1 3 CYS CB C 1.305 -7.797 4.183 1.00 . A A . 3 CYS CB 1 1
17 8558 1 1 3 CYS H H 0.635 -6.547 6.729 1.00 . A A . 3 CYS H 1 1
17 8559 1 1 3 CYS HA H 2.955 -7.898 5.559 1.00 . A A . 3 CYS HA 1 1
17 8560 1 1 3 CYS HB2 H 0.375 -7.255 4.101 1.00 . A A . 3 CYS HB2 1 1
17 8561 1 1 3 CYS HB3 H 1.885 -7.638 3.285 1.00 . A A . 3 CYS HB3 1 1
17 8562 1 1 3 CYS N N 1.271 -7.280 6.588 1.00 . A A . 3 CYS N 1 1
17 8563 1 1 3 CYS O O 2.336 -4.939 5.928 1.00 . A A . 3 CYS O 1 1
17 8564 1 1 3 CYS SG S 0.898 -9.575 4.269 1.00 . A A . 3 CYS SG 1 1
17 8565 1 1 4 GLU C C 3.033 -3.809 2.388 1.00 . A A . 4 GLU C 1 1
17 8566 1 1 4 GLU CA C 3.750 -4.313 3.635 1.00 . A A . 4 GLU CA 1 1
17 8567 1 1 4 GLU CB C 5.264 -4.355 3.401 1.00 . A A . 4 GLU CB 1 1
17 8568 1 1 4 GLU CD C 7.180 -5.315 2.054 1.00 . A A . 4 GLU CD 1 1
17 8569 1 1 4 GLU CG C 5.675 -5.162 2.181 1.00 . A A . 4 GLU CG 1 1
17 8570 1 1 4 GLU H H 3.424 -6.387 3.401 1.00 . A A . 4 GLU H 1 1
17 8571 1 1 4 GLU HA H 3.540 -3.636 4.454 1.00 . A A . 4 GLU HA 1 1
17 8572 1 1 4 GLU HB2 H 5.629 -3.346 3.278 1.00 . A A . 4 GLU HB2 1 1
17 8573 1 1 4 GLU HB3 H 5.735 -4.794 4.267 1.00 . A A . 4 GLU HB3 1 1
17 8574 1 1 4 GLU HG2 H 5.233 -6.144 2.253 1.00 . A A . 4 GLU HG2 1 1
17 8575 1 1 4 GLU HG3 H 5.300 -4.669 1.295 1.00 . A A . 4 GLU HG3 1 1
17 8576 1 1 4 GLU N N 3.253 -5.634 4.001 1.00 . A A . 4 GLU N 1 1
17 8577 1 1 4 GLU O O 2.369 -4.579 1.684 1.00 . A A . 4 GLU O 1 1
17 8578 1 1 4 GLU OE1 O 7.756 -6.179 2.751 1.00 . A A . 4 GLU OE1 1 1
17 8579 1 1 4 GLU OE2 O 7.794 -4.587 1.249 1.00 . A A . 4 GLU OE2 1 1
17 8580 1 1 5 CYS C C 3.481 -0.818 0.427 1.00 . A A . 5 CYS C 1 1
17 8581 1 1 5 CYS CA C 2.536 -1.870 0.993 1.00 . A A . 5 CYS CA 1 1
17 8582 1 1 5 CYS CB C 1.212 -1.230 1.450 1.00 . A A . 5 CYS CB 1 1
17 8583 1 1 5 CYS H H 3.763 -1.986 2.701 1.00 . A A . 5 CYS H 1 1
17 8584 1 1 5 CYS HA H 2.333 -2.616 0.235 1.00 . A A . 5 CYS HA 1 1
17 8585 1 1 5 CYS HB2 H 0.574 -1.999 1.860 1.00 . A A . 5 CYS HB2 1 1
17 8586 1 1 5 CYS HB3 H 1.422 -0.500 2.220 1.00 . A A . 5 CYS HB3 1 1
17 8587 1 1 5 CYS N N 3.183 -2.524 2.122 1.00 . A A . 5 CYS N 1 1
17 8588 1 1 5 CYS O O 4.035 -0.010 1.180 1.00 . A A . 5 CYS O 1 1
17 8589 1 1 5 CYS SG S 0.268 -0.387 0.135 1.00 . A A . 5 CYS SG 1 1
17 8590 1 1 6 ASP C C 3.915 1.070 -2.415 1.00 . A A . 6 ASP C 1 1
17 8591 1 1 6 ASP CA C 4.637 0.065 -1.532 1.00 . A A . 6 ASP CA 1 1
17 8592 1 1 6 ASP CB C 5.645 -0.730 -2.367 1.00 . A A . 6 ASP CB 1 1
17 8593 1 1 6 ASP CG C 6.634 0.179 -3.086 1.00 . A A . 6 ASP CG 1 1
17 8594 1 1 6 ASP H H 3.158 -1.447 -1.439 1.00 . A A . 6 ASP H 1 1
17 8595 1 1 6 ASP HA H 5.170 0.603 -0.758 1.00 . A A . 6 ASP HA 1 1
17 8596 1 1 6 ASP HB2 H 6.197 -1.395 -1.720 1.00 . A A . 6 ASP HB2 1 1
17 8597 1 1 6 ASP HB3 H 5.110 -1.313 -3.106 1.00 . A A . 6 ASP HB3 1 1
17 8598 1 1 6 ASP N N 3.677 -0.829 -0.886 1.00 . A A . 6 ASP N 1 1
17 8599 1 1 6 ASP O O 3.414 0.730 -3.484 1.00 . A A . 6 ASP O 1 1
17 8600 1 1 6 ASP OD1 O 7.516 0.751 -2.413 1.00 . A A . 6 ASP OD1 1 1
17 8601 1 1 6 ASP OD2 O 6.543 0.313 -4.328 1.00 . A A . 6 ASP OD2 1 1
17 8602 1 1 7 VAL C C 4.172 4.461 -3.069 1.00 . A A . 7 VAL C 1 1
17 8603 1 1 7 VAL CA C 3.176 3.393 -2.590 1.00 . A A . 7 VAL CA 1 1
17 8604 1 1 7 VAL CB C 2.150 4.028 -1.611 1.00 . A A . 7 VAL CB 1 1
17 8605 1 1 7 VAL CG1 C 0.893 3.164 -1.504 1.00 . A A . 7 VAL CG1 1 1
17 8606 1 1 7 VAL CG2 C 2.769 4.235 -0.228 1.00 . A A . 7 VAL CG2 1 1
17 8607 1 1 7 VAL H H 4.310 2.487 -1.096 1.00 . A A . 7 VAL H 1 1
17 8608 1 1 7 VAL HA H 2.638 3.002 -3.444 1.00 . A A . 7 VAL HA 1 1
17 8609 1 1 7 VAL HB H 1.867 4.987 -1.991 1.00 . A A . 7 VAL HB 1 1
17 8610 1 1 7 VAL HG11 H 1.158 2.179 -1.147 1.00 . A A . 7 VAL HG11 1 1
17 8611 1 1 7 VAL HG12 H 0.430 3.081 -2.476 1.00 . A A . 7 VAL HG12 1 1
17 8612 1 1 7 VAL HG13 H 0.198 3.624 -0.814 1.00 . A A . 7 VAL HG13 1 1
17 8613 1 1 7 VAL HG21 H 3.630 4.880 -0.313 1.00 . A A . 7 VAL HG21 1 1
17 8614 1 1 7 VAL HG22 H 3.073 3.281 0.182 1.00 . A A . 7 VAL HG22 1 1
17 8615 1 1 7 VAL HG23 H 2.044 4.693 0.427 1.00 . A A . 7 VAL HG23 1 1
17 8616 1 1 7 VAL N N 3.866 2.302 -1.937 1.00 . A A . 7 VAL N 1 1
17 8617 1 1 7 VAL O O 4.781 5.163 -2.261 1.00 . A A . 7 VAL O 1 1
17 8618 1 1 8 ASN C C 6.674 5.439 -4.551 1.00 . A A . 8 ASN C 1 1
17 8619 1 1 8 ASN CA C 5.210 5.579 -5.002 1.00 . A A . 8 ASN CA 1 1
17 8620 1 1 8 ASN CB C 4.660 6.989 -4.667 1.00 . A A . 8 ASN CB 1 1
17 8621 1 1 8 ASN CG C 5.357 8.112 -5.434 1.00 . A A . 8 ASN CG 1 1
17 8622 1 1 8 ASN H H 3.921 3.884 -4.965 1.00 . A A . 8 ASN H 1 1
17 8623 1 1 8 ASN HA H 5.168 5.437 -6.074 1.00 . A A . 8 ASN HA 1 1
17 8624 1 1 8 ASN HB2 H 3.607 7.021 -4.904 1.00 . A A . 8 ASN HB2 1 1
17 8625 1 1 8 ASN HB3 H 4.784 7.173 -3.608 1.00 . A A . 8 ASN HB3 1 1
17 8626 1 1 8 ASN HD21 H 5.278 9.154 -7.122 1.00 . A A . 8 ASN HD21 1 1
17 8627 1 1 8 ASN HD22 H 4.058 7.945 -6.928 1.00 . A A . 8 ASN HD22 1 1
17 8628 1 1 8 ASN N N 4.361 4.543 -4.386 1.00 . A A . 8 ASN N 1 1
17 8629 1 1 8 ASN ND2 N 4.847 8.434 -6.613 1.00 . A A . 8 ASN ND2 1 1
17 8630 1 1 8 ASN O O 7.445 6.400 -4.573 1.00 . A A . 8 ASN O 1 1
17 8631 1 1 8 ASN OD1 O 6.336 8.698 -4.962 1.00 . A A . 8 ASN OD1 1 1
17 8632 1 1 9 GLY C C 8.549 4.042 -2.204 1.00 . A A . 9 GLY C 1 1
17 8633 1 1 9 GLY CA C 8.428 3.989 -3.714 1.00 . A A . 9 GLY CA 1 1
17 8634 1 1 9 GLY H H 6.417 3.493 -4.158 1.00 . A A . 9 GLY H 1 1
17 8635 1 1 9 GLY HA2 H 8.739 3.013 -4.057 1.00 . A A . 9 GLY HA2 1 1
17 8636 1 1 9 GLY HA3 H 9.082 4.737 -4.145 1.00 . A A . 9 GLY HA3 1 1
17 8637 1 1 9 GLY N N 7.062 4.231 -4.157 1.00 . A A . 9 GLY N 1 1
17 8638 1 1 9 GLY O O 9.576 3.655 -1.636 1.00 . A A . 9 GLY O 1 1
17 8639 1 1 10 GLU C C 6.859 3.192 0.351 1.00 . A A . 10 GLU C 1 1
17 8640 1 1 10 GLU CA C 7.414 4.535 -0.104 1.00 . A A . 10 GLU CA 1 1
17 8641 1 1 10 GLU CB C 6.495 5.666 0.381 1.00 . A A . 10 GLU CB 1 1
17 8642 1 1 10 GLU CD C 8.225 7.422 0.953 1.00 . A A . 10 GLU CD 1 1
17 8643 1 1 10 GLU CG C 7.020 7.070 0.099 1.00 . A A . 10 GLU CG 1 1
17 8644 1 1 10 GLU H H 6.757 4.912 -2.072 1.00 . A A . 10 GLU H 1 1
17 8645 1 1 10 GLU HA H 8.406 4.674 0.305 1.00 . A A . 10 GLU HA 1 1
17 8646 1 1 10 GLU HB2 H 5.534 5.561 -0.105 1.00 . A A . 10 GLU HB2 1 1
17 8647 1 1 10 GLU HB3 H 6.357 5.566 1.448 1.00 . A A . 10 GLU HB3 1 1
17 8648 1 1 10 GLU HG2 H 7.302 7.133 -0.943 1.00 . A A . 10 GLU HG2 1 1
17 8649 1 1 10 GLU HG3 H 6.232 7.783 0.300 1.00 . A A . 10 GLU HG3 1 1
17 8650 1 1 10 GLU N N 7.503 4.541 -1.555 1.00 . A A . 10 GLU N 1 1
17 8651 1 1 10 GLU O O 5.811 2.766 -0.124 1.00 . A A . 10 GLU O 1 1
17 8652 1 1 10 GLU OE1 O 8.039 7.705 2.157 1.00 . A A . 10 GLU OE1 1 1
17 8653 1 1 10 GLU OE2 O 9.361 7.421 0.430 1.00 . A A . 10 GLU OE2 1 1
17 8654 1 1 11 THR C C 6.667 1.291 3.190 1.00 . A A . 11 THR C 1 1
17 8655 1 1 11 THR CA C 7.106 1.222 1.729 1.00 . A A . 11 THR CA 1 1
17 8656 1 1 11 THR CB C 8.227 0.172 1.562 1.00 . A A . 11 THR CB 1 1
17 8657 1 1 11 THR CG2 C 7.734 -1.226 1.938 1.00 . A A . 11 THR CG2 1 1
17 8658 1 1 11 THR H H 8.351 2.931 1.649 1.00 . A A . 11 THR H 1 1
17 8659 1 1 11 THR HA H 6.262 0.915 1.123 1.00 . A A . 11 THR HA 1 1
17 8660 1 1 11 THR HB H 9.048 0.436 2.213 1.00 . A A . 11 THR HB 1 1
17 8661 1 1 11 THR HG1 H 8.040 0.609 -0.366 1.00 . A A . 11 THR HG1 1 1
17 8662 1 1 11 THR HG21 H 7.415 -1.233 2.970 1.00 . A A . 11 THR HG21 1 1
17 8663 1 1 11 THR HG22 H 8.535 -1.939 1.805 1.00 . A A . 11 THR HG22 1 1
17 8664 1 1 11 THR HG23 H 6.904 -1.498 1.303 1.00 . A A . 11 THR HG23 1 1
17 8665 1 1 11 THR N N 7.538 2.532 1.270 1.00 . A A . 11 THR N 1 1
17 8666 1 1 11 THR O O 7.480 1.513 4.091 1.00 . A A . 11 THR O 1 1
17 8667 1 1 11 THR OG1 O 8.693 0.169 0.202 1.00 . A A . 11 THR OG1 1 1
17 8668 1 1 12 TYR C C 4.229 -0.224 5.083 1.00 . A A . 12 TYR C 1 1
17 8669 1 1 12 TYR CA C 4.769 1.159 4.731 1.00 . A A . 12 TYR CA 1 1
17 8670 1 1 12 TYR CB C 3.635 2.201 4.773 1.00 . A A . 12 TYR CB 1 1
17 8671 1 1 12 TYR CD1 C 4.969 4.325 5.134 1.00 . A A . 12 TYR CD1 1 1
17 8672 1 1 12 TYR CD2 C 3.575 4.197 3.199 1.00 . A A . 12 TYR CD2 1 1
17 8673 1 1 12 TYR CE1 C 5.359 5.601 4.772 1.00 . A A . 12 TYR CE1 1 1
17 8674 1 1 12 TYR CE2 C 3.962 5.472 2.833 1.00 . A A . 12 TYR CE2 1 1
17 8675 1 1 12 TYR CG C 4.066 3.601 4.361 1.00 . A A . 12 TYR CG 1 1
17 8676 1 1 12 TYR CZ C 4.857 6.166 3.619 1.00 . A A . 12 TYR CZ 1 1
17 8677 1 1 12 TYR H H 4.786 0.949 2.629 1.00 . A A . 12 TYR H 1 1
17 8678 1 1 12 TYR HA H 5.532 1.430 5.443 1.00 . A A . 12 TYR HA 1 1
17 8679 1 1 12 TYR HB2 H 2.843 1.889 4.109 1.00 . A A . 12 TYR HB2 1 1
17 8680 1 1 12 TYR HB3 H 3.247 2.260 5.782 1.00 . A A . 12 TYR HB3 1 1
17 8681 1 1 12 TYR HD1 H 5.364 3.877 6.035 1.00 . A A . 12 TYR HD1 1 1
17 8682 1 1 12 TYR HD2 H 2.872 3.655 2.577 1.00 . A A . 12 TYR HD2 1 1
17 8683 1 1 12 TYR HE1 H 6.060 6.146 5.389 1.00 . A A . 12 TYR HE1 1 1
17 8684 1 1 12 TYR HE2 H 3.571 5.916 1.928 1.00 . A A . 12 TYR HE2 1 1
17 8685 1 1 12 TYR HH H 6.203 7.474 3.184 1.00 . A A . 12 TYR HH 1 1
17 8686 1 1 12 TYR N N 5.367 1.121 3.401 1.00 . A A . 12 TYR N 1 1
17 8687 1 1 12 TYR O O 4.233 -1.125 4.246 1.00 . A A . 12 TYR O 1 1
17 8688 1 1 12 TYR OH O 5.240 7.439 3.253 1.00 . A A . 12 TYR OH 1 1
17 8689 1 1 13 THR C C 1.736 -1.576 7.043 1.00 . A A . 13 THR C 1 1
17 8690 1 1 13 THR CA C 3.233 -1.678 6.757 1.00 . A A . 13 THR CA 1 1
17 8691 1 1 13 THR CB C 3.980 -2.199 8.008 1.00 . A A . 13 THR CB 1 1
17 8692 1 1 13 THR CG2 C 5.296 -2.872 7.620 1.00 . A A . 13 THR CG2 1 1
17 8693 1 1 13 THR H H 3.786 0.358 6.939 1.00 . A A . 13 THR H 1 1
17 8694 1 1 13 THR HA H 3.380 -2.396 5.955 1.00 . A A . 13 THR HA 1 1
17 8695 1 1 13 THR HB H 3.355 -2.932 8.499 1.00 . A A . 13 THR HB 1 1
17 8696 1 1 13 THR HG1 H 3.628 -0.393 8.749 1.00 . A A . 13 THR HG1 1 1
17 8697 1 1 13 THR HG21 H 5.095 -3.704 6.961 1.00 . A A . 13 THR HG21 1 1
17 8698 1 1 13 THR HG22 H 5.792 -3.232 8.509 1.00 . A A . 13 THR HG22 1 1
17 8699 1 1 13 THR HG23 H 5.932 -2.160 7.115 1.00 . A A . 13 THR HG23 1 1
17 8700 1 1 13 THR N N 3.768 -0.395 6.313 1.00 . A A . 13 THR N 1 1
17 8701 1 1 13 THR O O 1.275 -0.641 7.703 1.00 . A A . 13 THR O 1 1
17 8702 1 1 13 THR OG1 O 4.239 -1.121 8.923 1.00 . A A . 13 THR OG1 1 1
17 8703 1 1 14 VAL C C -0.945 -3.931 7.155 1.00 . A A . 14 VAL C 1 1
17 8704 1 1 14 VAL CA C -0.467 -2.573 6.642 1.00 . A A . 14 VAL CA 1 1
17 8705 1 1 14 VAL CB C -1.135 -2.277 5.272 1.00 . A A . 14 VAL CB 1 1
17 8706 1 1 14 VAL CG1 C -0.838 -0.849 4.813 1.00 . A A . 14 VAL CG1 1 1
17 8707 1 1 14 VAL CG2 C -0.683 -3.295 4.221 1.00 . A A . 14 VAL CG2 1 1
17 8708 1 1 14 VAL H H 1.435 -3.303 6.090 1.00 . A A . 14 VAL H 1 1
17 8709 1 1 14 VAL HA H -0.768 -1.808 7.344 1.00 . A A . 14 VAL HA 1 1
17 8710 1 1 14 VAL HB H -2.205 -2.372 5.392 1.00 . A A . 14 VAL HB 1 1
17 8711 1 1 14 VAL HG11 H -1.325 -0.662 3.866 1.00 . A A . 14 VAL HG11 1 1
17 8712 1 1 14 VAL HG12 H 0.228 -0.722 4.698 1.00 . A A . 14 VAL HG12 1 1
17 8713 1 1 14 VAL HG13 H -1.205 -0.147 5.550 1.00 . A A . 14 VAL HG13 1 1
17 8714 1 1 14 VAL HG21 H -0.953 -4.291 4.543 1.00 . A A . 14 VAL HG21 1 1
17 8715 1 1 14 VAL HG22 H 0.390 -3.238 4.095 1.00 . A A . 14 VAL HG22 1 1
17 8716 1 1 14 VAL HG23 H -1.166 -3.080 3.279 1.00 . A A . 14 VAL HG23 1 1
17 8717 1 1 14 VAL N N 0.988 -2.552 6.536 1.00 . A A . 14 VAL N 1 1
17 8718 1 1 14 VAL O O -0.180 -4.894 7.183 1.00 . A A . 14 VAL O 1 1
17 8719 1 1 15 SER C C -2.846 -6.329 7.030 1.00 . A A . 15 SER C 1 1
17 8720 1 1 15 SER CA C -2.774 -5.236 8.097 1.00 . A A . 15 SER CA 1 1
17 8721 1 1 15 SER CB C -4.170 -4.967 8.674 1.00 . A A . 15 SER CB 1 1
17 8722 1 1 15 SER H H -2.778 -3.210 7.484 1.00 . A A . 15 SER H 1 1
17 8723 1 1 15 SER HA H -2.127 -5.574 8.894 1.00 . A A . 15 SER HA 1 1
17 8724 1 1 15 SER HB2 H -4.106 -4.177 9.408 1.00 . A A . 15 SER HB2 1 1
17 8725 1 1 15 SER HB3 H -4.836 -4.663 7.876 1.00 . A A . 15 SER HB3 1 1
17 8726 1 1 15 SER HG H -4.007 -6.553 9.818 1.00 . A A . 15 SER HG 1 1
17 8727 1 1 15 SER N N -2.209 -4.006 7.552 1.00 . A A . 15 SER N 1 1
17 8728 1 1 15 SER O O -2.552 -7.492 7.303 1.00 . A A . 15 SER O 1 1
17 8729 1 1 15 SER OG O -4.702 -6.125 9.297 1.00 . A A . 15 SER OG 1 1
17 8730 1 1 16 SER C C -3.391 -6.205 3.377 1.00 . A A . 16 SER C 1 1
17 8731 1 1 16 SER CA C -3.405 -6.913 4.734 1.00 . A A . 16 SER CA 1 1
17 8732 1 1 16 SER CB C -4.727 -7.678 4.932 1.00 . A A . 16 SER CB 1 1
17 8733 1 1 16 SER H H -3.378 -5.000 5.635 1.00 . A A . 16 SER H 1 1
17 8734 1 1 16 SER HA H -2.582 -7.615 4.770 1.00 . A A . 16 SER HA 1 1
17 8735 1 1 16 SER HB2 H -4.750 -8.099 5.927 1.00 . A A . 16 SER HB2 1 1
17 8736 1 1 16 SER HB3 H -5.557 -6.994 4.816 1.00 . A A . 16 SER HB3 1 1
17 8737 1 1 16 SER HG H -5.379 -9.450 4.405 1.00 . A A . 16 SER HG 1 1
17 8738 1 1 16 SER N N -3.224 -5.950 5.814 1.00 . A A . 16 SER N 1 1
17 8739 1 1 16 SER O O -3.308 -4.969 3.308 1.00 . A A . 16 SER O 1 1
17 8740 1 1 16 SER OG O -4.874 -8.735 3.994 1.00 . A A . 16 SER OG 1 1
17 8741 1 1 17 SER C C -4.584 -5.423 0.760 1.00 . A A . 17 SER C 1 1
17 8742 1 1 17 SER CA C -3.467 -6.453 0.948 1.00 . A A . 17 SER CA 1 1
17 8743 1 1 17 SER CB C -3.619 -7.597 -0.061 1.00 . A A . 17 SER CB 1 1
17 8744 1 1 17 SER H H -3.568 -7.958 2.432 1.00 . A A . 17 SER H 1 1
17 8745 1 1 17 SER HA H -2.515 -5.968 0.792 1.00 . A A . 17 SER HA 1 1
17 8746 1 1 17 SER HB2 H -3.730 -7.189 -1.057 1.00 . A A . 17 SER HB2 1 1
17 8747 1 1 17 SER HB3 H -2.739 -8.225 -0.026 1.00 . A A . 17 SER HB3 1 1
17 8748 1 1 17 SER HG H -5.435 -8.244 -0.438 1.00 . A A . 17 SER HG 1 1
17 8749 1 1 17 SER N N -3.480 -6.988 2.306 1.00 . A A . 17 SER N 1 1
17 8750 1 1 17 SER O O -4.376 -4.364 0.167 1.00 . A A . 17 SER O 1 1
17 8751 1 1 17 SER OG O -4.760 -8.389 0.239 1.00 . A A . 17 SER OG 1 1
17 8752 1 1 18 GLU C C -6.629 -3.535 1.940 1.00 . A A . 18 GLU C 1 1
17 8753 1 1 18 GLU CA C -6.912 -4.846 1.210 1.00 . A A . 18 GLU CA 1 1
17 8754 1 1 18 GLU CB C -8.148 -5.530 1.798 1.00 . A A . 18 GLU CB 1 1
17 8755 1 1 18 GLU CD C -9.732 -7.501 1.690 1.00 . A A . 18 GLU CD 1 1
17 8756 1 1 18 GLU CG C -8.428 -6.903 1.195 1.00 . A A . 18 GLU CG 1 1
17 8757 1 1 18 GLU H H -5.857 -6.595 1.759 1.00 . A A . 18 GLU H 1 1
17 8758 1 1 18 GLU HA H -7.089 -4.633 0.164 1.00 . A A . 18 GLU HA 1 1
17 8759 1 1 18 GLU HB2 H -8.007 -5.649 2.864 1.00 . A A . 18 GLU HB2 1 1
17 8760 1 1 18 GLU HB3 H -9.011 -4.901 1.627 1.00 . A A . 18 GLU HB3 1 1
17 8761 1 1 18 GLU HG2 H -8.474 -6.808 0.119 1.00 . A A . 18 GLU HG2 1 1
17 8762 1 1 18 GLU HG3 H -7.619 -7.572 1.458 1.00 . A A . 18 GLU HG3 1 1
17 8763 1 1 18 GLU N N -5.760 -5.736 1.298 1.00 . A A . 18 GLU N 1 1
17 8764 1 1 18 GLU O O -7.027 -2.458 1.491 1.00 . A A . 18 GLU O 1 1
17 8765 1 1 18 GLU OE1 O -10.708 -7.537 0.913 1.00 . A A . 18 GLU OE1 1 1
17 8766 1 1 18 GLU OE2 O -9.793 -7.914 2.870 1.00 . A A . 18 GLU OE2 1 1
17 8767 1 1 19 GLU C C -4.584 -1.608 2.963 1.00 . A A . 19 GLU C 1 1
17 8768 1 1 19 GLU CA C -5.508 -2.467 3.826 1.00 . A A . 19 GLU CA 1 1
17 8769 1 1 19 GLU CB C -4.793 -2.894 5.119 1.00 . A A . 19 GLU CB 1 1
17 8770 1 1 19 GLU CD C -5.923 -1.378 6.809 1.00 . A A . 19 GLU CD 1 1
17 8771 1 1 19 GLU CG C -4.616 -1.772 6.139 1.00 . A A . 19 GLU CG 1 1
17 8772 1 1 19 GLU H H -5.701 -4.531 3.403 1.00 . A A . 19 GLU H 1 1
17 8773 1 1 19 GLU HA H -6.391 -1.895 4.077 1.00 . A A . 19 GLU HA 1 1
17 8774 1 1 19 GLU HB2 H -5.363 -3.685 5.587 1.00 . A A . 19 GLU HB2 1 1
17 8775 1 1 19 GLU HB3 H -3.813 -3.278 4.863 1.00 . A A . 19 GLU HB3 1 1
17 8776 1 1 19 GLU HG2 H -3.923 -2.100 6.901 1.00 . A A . 19 GLU HG2 1 1
17 8777 1 1 19 GLU HG3 H -4.207 -0.906 5.636 1.00 . A A . 19 GLU HG3 1 1
17 8778 1 1 19 GLU N N -5.928 -3.639 3.068 1.00 . A A . 19 GLU N 1 1
17 8779 1 1 19 GLU O O -4.673 -0.379 2.966 1.00 . A A . 19 GLU O 1 1
17 8780 1 1 19 GLU OE1 O -6.679 -0.576 6.231 1.00 . A A . 19 GLU OE1 1 1
17 8781 1 1 19 GLU OE2 O -6.200 -1.879 7.921 1.00 . A A . 19 GLU OE2 1 1
17 8782 1 1 20 CYS C C -3.646 -0.874 0.191 1.00 . A A . 20 CYS C 1 1
17 8783 1 1 20 CYS CA C -2.820 -1.582 1.268 1.00 . A A . 20 CYS CA 1 1
17 8784 1 1 20 CYS CB C -1.834 -2.567 0.626 1.00 . A A . 20 CYS CB 1 1
17 8785 1 1 20 CYS H H -3.631 -3.251 2.311 1.00 . A A . 20 CYS H 1 1
17 8786 1 1 20 CYS HA H -2.259 -0.838 1.818 1.00 . A A . 20 CYS HA 1 1
17 8787 1 1 20 CYS HB2 H -1.153 -2.929 1.382 1.00 . A A . 20 CYS HB2 1 1
17 8788 1 1 20 CYS HB3 H -2.386 -3.404 0.223 1.00 . A A . 20 CYS HB3 1 1
17 8789 1 1 20 CYS N N -3.699 -2.271 2.217 1.00 . A A . 20 CYS N 1 1
17 8790 1 1 20 CYS O O -3.327 0.246 -0.208 1.00 . A A . 20 CYS O 1 1
17 8791 1 1 20 CYS SG S -0.825 -1.866 -0.730 1.00 . A A . 20 CYS SG 1 1
17 8792 1 1 21 GLU C C -6.201 0.382 -0.676 1.00 . A A . 21 GLU C 1 1
17 8793 1 1 21 GLU CA C -5.632 -0.919 -1.234 1.00 . A A . 21 GLU CA 1 1
17 8794 1 1 21 GLU CB C -6.785 -1.870 -1.586 1.00 . A A . 21 GLU CB 1 1
17 8795 1 1 21 GLU CD C -7.548 -3.990 -2.711 1.00 . A A . 21 GLU CD 1 1
17 8796 1 1 21 GLU CG C -6.354 -3.159 -2.271 1.00 . A A . 21 GLU CG 1 1
17 8797 1 1 21 GLU H H -4.907 -2.432 0.064 1.00 . A A . 21 GLU H 1 1
17 8798 1 1 21 GLU HA H -5.068 -0.700 -2.128 1.00 . A A . 21 GLU HA 1 1
17 8799 1 1 21 GLU HB2 H -7.309 -2.132 -0.676 1.00 . A A . 21 GLU HB2 1 1
17 8800 1 1 21 GLU HB3 H -7.474 -1.355 -2.244 1.00 . A A . 21 GLU HB3 1 1
17 8801 1 1 21 GLU HG2 H -5.758 -2.912 -3.140 1.00 . A A . 21 GLU HG2 1 1
17 8802 1 1 21 GLU HG3 H -5.756 -3.739 -1.581 1.00 . A A . 21 GLU HG3 1 1
17 8803 1 1 21 GLU N N -4.723 -1.525 -0.262 1.00 . A A . 21 GLU N 1 1
17 8804 1 1 21 GLU O O -6.176 1.419 -1.341 1.00 . A A . 21 GLU O 1 1
17 8805 1 1 21 GLU OE1 O -7.865 -4.998 -2.038 1.00 . A A . 21 GLU OE1 1 1
17 8806 1 1 21 GLU OE2 O -8.191 -3.624 -3.717 1.00 . A A . 21 GLU OE2 1 1
17 8807 1 1 22 ARG C C -6.239 2.586 1.328 1.00 . A A . 22 ARG C 1 1
17 8808 1 1 22 ARG CA C -7.255 1.452 1.242 1.00 . A A . 22 ARG CA 1 1
17 8809 1 1 22 ARG CB C -7.690 1.012 2.634 1.00 . A A . 22 ARG CB 1 1
17 8810 1 1 22 ARG CD C -9.145 -0.487 4.045 1.00 . A A . 22 ARG CD 1 1
17 8811 1 1 22 ARG CG C -8.771 -0.062 2.632 1.00 . A A . 22 ARG CG 1 1
17 8812 1 1 22 ARG CZ C -10.846 -1.923 5.122 1.00 . A A . 22 ARG CZ 1 1
17 8813 1 1 22 ARG H H -6.681 -0.539 1.036 1.00 . A A . 22 ARG H 1 1
17 8814 1 1 22 ARG HA H -8.118 1.788 0.689 1.00 . A A . 22 ARG HA 1 1
17 8815 1 1 22 ARG HB2 H -6.832 0.627 3.166 1.00 . A A . 22 ARG HB2 1 1
17 8816 1 1 22 ARG HB3 H -8.063 1.860 3.151 1.00 . A A . 22 ARG HB3 1 1
17 8817 1 1 22 ARG HD2 H -8.257 -0.844 4.549 1.00 . A A . 22 ARG HD2 1 1
17 8818 1 1 22 ARG HD3 H -9.538 0.370 4.574 1.00 . A A . 22 ARG HD3 1 1
17 8819 1 1 22 ARG HE H -10.319 -2.008 3.194 1.00 . A A . 22 ARG HE 1 1
17 8820 1 1 22 ARG HG2 H -9.651 0.328 2.140 1.00 . A A . 22 ARG HG2 1 1
17 8821 1 1 22 ARG HG3 H -8.407 -0.924 2.090 1.00 . A A . 22 ARG HG3 1 1
17 8822 1 1 22 ARG HH11 H -9.970 -0.585 6.382 1.00 . A A . 22 ARG HH11 1 1
17 8823 1 1 22 ARG HH12 H -11.193 -1.590 7.095 1.00 . A A . 22 ARG HH12 1 1
17 8824 1 1 22 ARG HH21 H -11.893 -3.357 4.144 1.00 . A A . 22 ARG HH21 1 1
17 8825 1 1 22 ARG HH22 H -12.256 -3.190 5.835 1.00 . A A . 22 ARG HH22 1 1
17 8826 1 1 22 ARG N N -6.694 0.312 0.559 1.00 . A A . 22 ARG N 1 1
17 8827 1 1 22 ARG NE N -10.150 -1.549 4.048 1.00 . A A . 22 ARG NE 1 1
17 8828 1 1 22 ARG NH1 N -10.649 -1.323 6.293 1.00 . A A . 22 ARG NH1 1 1
17 8829 1 1 22 ARG NH2 N -11.737 -2.900 5.024 1.00 . A A . 22 ARG NH2 1 1
17 8830 1 1 22 ARG O O -6.556 3.738 1.039 1.00 . A A . 22 ARG O 1 1
17 8831 1 1 23 LEU C C -3.679 3.856 0.435 1.00 . A A . 23 LEU C 1 1
17 8832 1 1 23 LEU CA C -3.925 3.216 1.803 1.00 . A A . 23 LEU CA 1 1
17 8833 1 1 23 LEU CB C -2.645 2.528 2.310 1.00 . A A . 23 LEU CB 1 1
17 8834 1 1 23 LEU CD1 C -1.734 4.459 3.657 1.00 . A A . 23 LEU CD1 1 1
17 8835 1 1 23 LEU CD2 C -0.182 2.647 2.857 1.00 . A A . 23 LEU CD2 1 1
17 8836 1 1 23 LEU CG C -1.440 3.457 2.543 1.00 . A A . 23 LEU CG 1 1
17 8837 1 1 23 LEU H H -4.830 1.306 1.942 1.00 . A A . 23 LEU H 1 1
17 8838 1 1 23 LEU HA H -4.219 3.985 2.507 1.00 . A A . 23 LEU HA 1 1
17 8839 1 1 23 LEU HB2 H -2.876 2.031 3.242 1.00 . A A . 23 LEU HB2 1 1
17 8840 1 1 23 LEU HB3 H -2.357 1.776 1.586 1.00 . A A . 23 LEU HB3 1 1
17 8841 1 1 23 LEU HD11 H -0.874 5.096 3.803 1.00 . A A . 23 LEU HD11 1 1
17 8842 1 1 23 LEU HD12 H -1.950 3.929 4.572 1.00 . A A . 23 LEU HD12 1 1
17 8843 1 1 23 LEU HD13 H -2.586 5.065 3.383 1.00 . A A . 23 LEU HD13 1 1
17 8844 1 1 23 LEU HD21 H 0.038 1.986 2.031 1.00 . A A . 23 LEU HD21 1 1
17 8845 1 1 23 LEU HD22 H -0.338 2.061 3.752 1.00 . A A . 23 LEU HD22 1 1
17 8846 1 1 23 LEU HD23 H 0.649 3.320 3.010 1.00 . A A . 23 LEU HD23 1 1
17 8847 1 1 23 LEU HG H -1.255 4.020 1.638 1.00 . A A . 23 LEU HG 1 1
17 8848 1 1 23 LEU N N -5.011 2.243 1.711 1.00 . A A . 23 LEU N 1 1
17 8849 1 1 23 LEU O O -3.586 5.078 0.314 1.00 . A A . 23 LEU O 1 1
17 8850 1 1 24 CYS C C -4.426 4.474 -2.401 1.00 . A A . 24 CYS C 1 1
17 8851 1 1 24 CYS CA C -3.371 3.456 -1.967 1.00 . A A . 24 CYS CA 1 1
17 8852 1 1 24 CYS CB C -3.382 2.246 -2.914 1.00 . A A . 24 CYS CB 1 1
17 8853 1 1 24 CYS H H -3.714 2.053 -0.418 1.00 . A A . 24 CYS H 1 1
17 8854 1 1 24 CYS HA H -2.398 3.922 -2.003 1.00 . A A . 24 CYS HA 1 1
17 8855 1 1 24 CYS HB2 H -2.636 1.539 -2.590 1.00 . A A . 24 CYS HB2 1 1
17 8856 1 1 24 CYS HB3 H -4.353 1.774 -2.873 1.00 . A A . 24 CYS HB3 1 1
17 8857 1 1 24 CYS N N -3.607 3.012 -0.591 1.00 . A A . 24 CYS N 1 1
17 8858 1 1 24 CYS O O -4.100 5.526 -2.962 1.00 . A A . 24 CYS O 1 1
17 8859 1 1 24 CYS SG S -3.035 2.646 -4.660 1.00 . A A . 24 CYS SG 1 1
17 8860 1 1 25 ARG C C -6.779 6.312 -1.641 1.00 . A A . 25 ARG C 1 1
17 8861 1 1 25 ARG CA C -6.813 5.025 -2.468 1.00 . A A . 25 ARG CA 1 1
17 8862 1 1 25 ARG CB C -8.149 4.297 -2.238 1.00 . A A . 25 ARG CB 1 1
17 8863 1 1 25 ARG CD C -8.232 3.194 -4.519 1.00 . A A . 25 ARG CD 1 1
17 8864 1 1 25 ARG CG C -8.288 2.984 -3.010 1.00 . A A . 25 ARG CG 1 1
17 8865 1 1 25 ARG CZ C -8.338 1.817 -6.576 1.00 . A A . 25 ARG CZ 1 1
17 8866 1 1 25 ARG H H -5.866 3.313 -1.650 1.00 . A A . 25 ARG H 1 1
17 8867 1 1 25 ARG HA H -6.723 5.279 -3.515 1.00 . A A . 25 ARG HA 1 1
17 8868 1 1 25 ARG HB2 H -8.249 4.079 -1.184 1.00 . A A . 25 ARG HB2 1 1
17 8869 1 1 25 ARG HB3 H -8.958 4.949 -2.535 1.00 . A A . 25 ARG HB3 1 1
17 8870 1 1 25 ARG HD2 H -9.058 3.826 -4.816 1.00 . A A . 25 ARG HD2 1 1
17 8871 1 1 25 ARG HD3 H -7.300 3.680 -4.768 1.00 . A A . 25 ARG HD3 1 1
17 8872 1 1 25 ARG HE H -8.350 1.098 -4.710 1.00 . A A . 25 ARG HE 1 1
17 8873 1 1 25 ARG HG2 H -7.484 2.323 -2.723 1.00 . A A . 25 ARG HG2 1 1
17 8874 1 1 25 ARG HG3 H -9.236 2.526 -2.754 1.00 . A A . 25 ARG HG3 1 1
17 8875 1 1 25 ARG HH11 H -8.272 3.814 -6.936 1.00 . A A . 25 ARG HH11 1 1
17 8876 1 1 25 ARG HH12 H -8.322 2.806 -8.347 1.00 . A A . 25 ARG HH12 1 1
17 8877 1 1 25 ARG HH21 H -8.428 -0.207 -6.560 1.00 . A A . 25 ARG HH21 1 1
17 8878 1 1 25 ARG HH22 H -8.414 0.524 -8.139 1.00 . A A . 25 ARG HH22 1 1
17 8879 1 1 25 ARG N N -5.688 4.157 -2.115 1.00 . A A . 25 ARG N 1 1
17 8880 1 1 25 ARG NE N -8.317 1.924 -5.248 1.00 . A A . 25 ARG NE 1 1
17 8881 1 1 25 ARG NH1 N -8.310 2.901 -7.344 1.00 . A A . 25 ARG NH1 1 1
17 8882 1 1 25 ARG NH2 N -8.400 0.616 -7.136 1.00 . A A . 25 ARG NH2 1 1
17 8883 1 1 25 ARG O O -6.908 7.414 -2.176 1.00 . A A . 25 ARG O 1 1
17 8884 1 1 26 LYS C C -5.512 8.288 0.244 1.00 . A A . 26 LYS C 1 1
17 8885 1 1 26 LYS CA C -6.587 7.265 0.612 1.00 . A A . 26 LYS CA 1 1
17 8886 1 1 26 LYS CB C -6.356 6.725 2.033 1.00 . A A . 26 LYS CB 1 1
17 8887 1 1 26 LYS CD C -6.238 7.151 4.516 1.00 . A A . 26 LYS CD 1 1
17 8888 1 1 26 LYS CE C -6.320 8.185 5.633 1.00 . A A . 26 LYS CE 1 1
17 8889 1 1 26 LYS CG C -6.414 7.780 3.136 1.00 . A A . 26 LYS CG 1 1
17 8890 1 1 26 LYS H H -6.458 5.245 0.008 1.00 . A A . 26 LYS H 1 1
17 8891 1 1 26 LYS HA H -7.556 7.742 0.568 1.00 . A A . 26 LYS HA 1 1
17 8892 1 1 26 LYS HB2 H -7.111 5.980 2.243 1.00 . A A . 26 LYS HB2 1 1
17 8893 1 1 26 LYS HB3 H -5.384 6.250 2.071 1.00 . A A . 26 LYS HB3 1 1
17 8894 1 1 26 LYS HD2 H -7.016 6.414 4.668 1.00 . A A . 26 LYS HD2 1 1
17 8895 1 1 26 LYS HD3 H -5.272 6.666 4.559 1.00 . A A . 26 LYS HD3 1 1
17 8896 1 1 26 LYS HE2 H -5.525 8.905 5.503 1.00 . A A . 26 LYS HE2 1 1
17 8897 1 1 26 LYS HE3 H -7.276 8.690 5.572 1.00 . A A . 26 LYS HE3 1 1
17 8898 1 1 26 LYS HG2 H -5.623 8.501 2.975 1.00 . A A . 26 LYS HG2 1 1
17 8899 1 1 26 LYS HG3 H -7.372 8.279 3.096 1.00 . A A . 26 LYS HG3 1 1
17 8900 1 1 26 LYS HZ1 H -5.283 7.051 7.053 1.00 . A A . 26 LYS HZ1 1 1
17 8901 1 1 26 LYS HZ2 H -6.964 6.883 7.137 1.00 . A A . 26 LYS HZ2 1 1
17 8902 1 1 26 LYS HZ3 H -6.228 8.289 7.719 1.00 . A A . 26 LYS HZ3 1 1
17 8903 1 1 26 LYS N N -6.593 6.150 -0.336 1.00 . A A . 26 LYS N 1 1
17 8904 1 1 26 LYS NZ N -6.189 7.559 6.977 1.00 . A A . 26 LYS NZ 1 1
17 8905 1 1 26 LYS O O -5.699 9.497 0.416 1.00 . A A . 26 LYS O 1 1
17 8906 1 1 27 LEU C C -3.417 9.035 -2.154 1.00 . A A . 27 LEU C 1 1
17 8907 1 1 27 LEU CA C -3.284 8.649 -0.680 1.00 . A A . 27 LEU CA 1 1
17 8908 1 1 27 LEU CB C -1.946 7.943 -0.434 1.00 . A A . 27 LEU CB 1 1
17 8909 1 1 27 LEU CD1 C -0.308 6.861 1.157 1.00 . A A . 27 LEU CD1 1 1
17 8910 1 1 27 LEU CD2 C -1.791 8.721 1.968 1.00 . A A . 27 LEU CD2 1 1
17 8911 1 1 27 LEU CG C -1.678 7.524 1.025 1.00 . A A . 27 LEU CG 1 1
17 8912 1 1 27 LEU H H -4.296 6.819 -0.355 1.00 . A A . 27 LEU H 1 1
17 8913 1 1 27 LEU HA H -3.321 9.552 -0.085 1.00 . A A . 27 LEU HA 1 1
17 8914 1 1 27 LEU HB2 H -1.914 7.055 -1.052 1.00 . A A . 27 LEU HB2 1 1
17 8915 1 1 27 LEU HB3 H -1.151 8.605 -0.745 1.00 . A A . 27 LEU HB3 1 1
17 8916 1 1 27 LEU HD11 H 0.462 7.554 0.851 1.00 . A A . 27 LEU HD11 1 1
17 8917 1 1 27 LEU HD12 H -0.272 5.984 0.529 1.00 . A A . 27 LEU HD12 1 1
17 8918 1 1 27 LEU HD13 H -0.144 6.572 2.186 1.00 . A A . 27 LEU HD13 1 1
17 8919 1 1 27 LEU HD21 H -1.578 8.405 2.979 1.00 . A A . 27 LEU HD21 1 1
17 8920 1 1 27 LEU HD22 H -2.793 9.124 1.925 1.00 . A A . 27 LEU HD22 1 1
17 8921 1 1 27 LEU HD23 H -1.084 9.484 1.674 1.00 . A A . 27 LEU HD23 1 1
17 8922 1 1 27 LEU HG H -2.422 6.798 1.322 1.00 . A A . 27 LEU HG 1 1
17 8923 1 1 27 LEU N N -4.389 7.792 -0.265 1.00 . A A . 27 LEU N 1 1
17 8924 1 1 27 LEU O O -2.869 10.050 -2.588 1.00 . A A . 27 LEU O 1 1
17 8925 1 1 28 GLY C C -3.067 8.182 -5.139 1.00 . A A . 28 GLY C 1 1
17 8926 1 1 28 GLY CA C -4.319 8.485 -4.337 1.00 . A A . 28 GLY CA 1 1
17 8927 1 1 28 GLY H H -4.552 7.427 -2.520 1.00 . A A . 28 GLY H 1 1
17 8928 1 1 28 GLY HA2 H -5.129 7.872 -4.707 1.00 . A A . 28 GLY HA2 1 1
17 8929 1 1 28 GLY HA3 H -4.578 9.525 -4.470 1.00 . A A . 28 GLY HA3 1 1
17 8930 1 1 28 GLY N N -4.139 8.220 -2.920 1.00 . A A . 28 GLY N 1 1
17 8931 1 1 28 GLY O O -2.732 8.902 -6.084 1.00 . A A . 28 GLY O 1 1
17 8932 1 1 29 VAL C C -1.361 5.937 -6.680 1.00 . A A . 29 VAL C 1 1
17 8933 1 1 29 VAL CA C -1.118 6.733 -5.398 1.00 . A A . 29 VAL CA 1 1
17 8934 1 1 29 VAL CB C -0.242 5.898 -4.430 1.00 . A A . 29 VAL CB 1 1
17 8935 1 1 29 VAL CG1 C 1.097 5.536 -5.071 1.00 . A A . 29 VAL CG1 1 1
17 8936 1 1 29 VAL CG2 C -0.026 6.654 -3.122 1.00 . A A . 29 VAL CG2 1 1
17 8937 1 1 29 VAL H H -2.749 6.533 -4.054 1.00 . A A . 29 VAL H 1 1
17 8938 1 1 29 VAL HA H -0.584 7.641 -5.643 1.00 . A A . 29 VAL HA 1 1
17 8939 1 1 29 VAL HB H -0.767 4.981 -4.204 1.00 . A A . 29 VAL HB 1 1
17 8940 1 1 29 VAL HG11 H 0.924 4.974 -5.978 1.00 . A A . 29 VAL HG11 1 1
17 8941 1 1 29 VAL HG12 H 1.675 4.936 -4.384 1.00 . A A . 29 VAL HG12 1 1
17 8942 1 1 29 VAL HG13 H 1.642 6.437 -5.306 1.00 . A A . 29 VAL HG13 1 1
17 8943 1 1 29 VAL HG21 H -0.982 6.851 -2.658 1.00 . A A . 29 VAL HG21 1 1
17 8944 1 1 29 VAL HG22 H 0.475 7.591 -3.321 1.00 . A A . 29 VAL HG22 1 1
17 8945 1 1 29 VAL HG23 H 0.579 6.058 -2.453 1.00 . A A . 29 VAL HG23 1 1
17 8946 1 1 29 VAL N N -2.384 7.105 -4.767 1.00 . A A . 29 VAL N 1 1
17 8947 1 1 29 VAL O O -2.353 5.217 -6.789 1.00 . A A . 29 VAL O 1 1
17 8948 1 1 30 THR C C 0.025 3.943 -8.740 1.00 . A A . 30 THR C 1 1
17 8949 1 1 30 THR CA C -0.533 5.357 -8.908 1.00 . A A . 30 THR CA 1 1
17 8950 1 1 30 THR CB C 0.254 6.100 -10.011 1.00 . A A . 30 THR CB 1 1
17 8951 1 1 30 THR CG2 C -0.470 7.373 -10.444 1.00 . A A . 30 THR CG2 1 1
17 8952 1 1 30 THR H H 0.270 6.733 -7.522 1.00 . A A . 30 THR H 1 1
17 8953 1 1 30 THR HA H -1.570 5.296 -9.208 1.00 . A A . 30 THR HA 1 1
17 8954 1 1 30 THR HB H 0.348 5.447 -10.869 1.00 . A A . 30 THR HB 1 1
17 8955 1 1 30 THR HG1 H 2.006 7.006 -10.169 1.00 . A A . 30 THR HG1 1 1
17 8956 1 1 30 THR HG21 H -0.585 8.031 -9.595 1.00 . A A . 30 THR HG21 1 1
17 8957 1 1 30 THR HG22 H -1.445 7.120 -10.836 1.00 . A A . 30 THR HG22 1 1
17 8958 1 1 30 THR HG23 H 0.105 7.874 -11.209 1.00 . A A . 30 THR HG23 1 1
17 8959 1 1 30 THR N N -0.462 6.094 -7.650 1.00 . A A . 30 THR N 1 1
17 8960 1 1 30 THR O O -0.643 2.954 -9.049 1.00 . A A . 30 THR O 1 1
17 8961 1 1 30 THR OG1 O 1.567 6.429 -9.530 1.00 . A A . 30 THR OG1 1 1
17 8962 1 1 31 ASN C C 1.833 2.178 -6.548 1.00 . A A . 31 ASN C 1 1
17 8963 1 1 31 ASN CA C 1.925 2.576 -8.019 1.00 . A A . 31 ASN CA 1 1
17 8964 1 1 31 ASN CB C 3.401 2.644 -8.448 1.00 . A A . 31 ASN CB 1 1
17 8965 1 1 31 ASN CG C 4.162 1.351 -8.158 1.00 . A A . 31 ASN CG 1 1
17 8966 1 1 31 ASN H H 1.743 4.686 -8.050 1.00 . A A . 31 ASN H 1 1
17 8967 1 1 31 ASN HA H 1.422 1.827 -8.616 1.00 . A A . 31 ASN HA 1 1
17 8968 1 1 31 ASN HB2 H 3.450 2.835 -9.511 1.00 . A A . 31 ASN HB2 1 1
17 8969 1 1 31 ASN HB3 H 3.886 3.454 -7.921 1.00 . A A . 31 ASN HB3 1 1
17 8970 1 1 31 ASN HD21 H 5.960 0.637 -7.699 1.00 . A A . 31 ASN HD21 1 1
17 8971 1 1 31 ASN HD22 H 5.860 2.353 -7.894 1.00 . A A . 31 ASN HD22 1 1
17 8972 1 1 31 ASN N N 1.262 3.860 -8.253 1.00 . A A . 31 ASN N 1 1
17 8973 1 1 31 ASN ND2 N 5.457 1.461 -7.891 1.00 . A A . 31 ASN ND2 1 1
17 8974 1 1 31 ASN O O 2.515 2.756 -5.697 1.00 . A A . 31 ASN O 1 1
17 8975 1 1 31 ASN OD1 O 3.591 0.263 -8.176 1.00 . A A . 31 ASN OD1 1 1
17 8976 1 1 32 CYS C C 0.874 -0.885 -5.009 1.00 . A A . 32 CYS C 1 1
17 8977 1 1 32 CYS CA C 0.851 0.642 -4.921 1.00 . A A . 32 CYS CA 1 1
17 8978 1 1 32 CYS CB C -0.433 1.138 -4.245 1.00 . A A . 32 CYS CB 1 1
17 8979 1 1 32 CYS H H 0.396 0.861 -6.972 1.00 . A A . 32 CYS H 1 1
17 8980 1 1 32 CYS HA H 1.707 0.972 -4.336 1.00 . A A . 32 CYS HA 1 1
17 8981 1 1 32 CYS HB2 H -0.627 0.536 -3.370 1.00 . A A . 32 CYS HB2 1 1
17 8982 1 1 32 CYS HB3 H -0.294 2.168 -3.939 1.00 . A A . 32 CYS HB3 1 1
17 8983 1 1 32 CYS N N 0.974 1.210 -6.259 1.00 . A A . 32 CYS N 1 1
17 8984 1 1 32 CYS O O 0.018 -1.485 -5.660 1.00 . A A . 32 CYS O 1 1
17 8985 1 1 32 CYS SG S -1.920 1.070 -5.299 1.00 . A A . 32 CYS SG 1 1
17 8986 1 1 33 ARG C C 2.060 -3.570 -3.055 1.00 . A A . 33 ARG C 1 1
17 8987 1 1 33 ARG CA C 2.056 -2.955 -4.458 1.00 . A A . 33 ARG CA 1 1
17 8988 1 1 33 ARG CB C 3.376 -3.271 -5.185 1.00 . A A . 33 ARG CB 1 1
17 8989 1 1 33 ARG CD C 2.359 -4.232 -7.288 1.00 . A A . 33 ARG CD 1 1
17 8990 1 1 33 ARG CG C 3.303 -4.481 -6.113 1.00 . A A . 33 ARG CG 1 1
17 8991 1 1 33 ARG CZ C 2.136 -2.633 -9.177 1.00 . A A . 33 ARG CZ 1 1
17 8992 1 1 33 ARG H H 2.496 -0.972 -3.841 1.00 . A A . 33 ARG H 1 1
17 8993 1 1 33 ARG HA H 1.230 -3.371 -5.020 1.00 . A A . 33 ARG HA 1 1
17 8994 1 1 33 ARG HB2 H 3.660 -2.410 -5.775 1.00 . A A . 33 ARG HB2 1 1
17 8995 1 1 33 ARG HB3 H 4.148 -3.454 -4.449 1.00 . A A . 33 ARG HB3 1 1
17 8996 1 1 33 ARG HD2 H 2.413 -5.076 -7.961 1.00 . A A . 33 ARG HD2 1 1
17 8997 1 1 33 ARG HD3 H 1.351 -4.139 -6.911 1.00 . A A . 33 ARG HD3 1 1
17 8998 1 1 33 ARG HE H 3.399 -2.430 -7.632 1.00 . A A . 33 ARG HE 1 1
17 8999 1 1 33 ARG HG2 H 4.292 -4.687 -6.497 1.00 . A A . 33 ARG HG2 1 1
17 9000 1 1 33 ARG HG3 H 2.949 -5.335 -5.553 1.00 . A A . 33 ARG HG3 1 1
17 9001 1 1 33 ARG HH11 H 0.952 -4.271 -9.338 1.00 . A A . 33 ARG HH11 1 1
17 9002 1 1 33 ARG HH12 H 0.789 -3.105 -10.615 1.00 . A A . 33 ARG HH12 1 1
17 9003 1 1 33 ARG HH21 H 3.181 -0.901 -9.323 1.00 . A A . 33 ARG HH21 1 1
17 9004 1 1 33 ARG HH22 H 2.063 -1.208 -10.616 1.00 . A A . 33 ARG HH22 1 1
17 9005 1 1 33 ARG N N 1.870 -1.505 -4.378 1.00 . A A . 33 ARG N 1 1
17 9006 1 1 33 ARG NE N 2.708 -3.010 -8.027 1.00 . A A . 33 ARG NE 1 1
17 9007 1 1 33 ARG NH1 N 1.221 -3.399 -9.757 1.00 . A A . 33 ARG NH1 1 1
17 9008 1 1 33 ARG NH2 N 2.488 -1.489 -9.749 1.00 . A A . 33 ARG NH2 1 1
17 9009 1 1 33 ARG O O 2.143 -2.849 -2.063 1.00 . A A . 33 ARG O 1 1
17 9010 1 1 34 VAL C C 3.054 -6.654 -1.598 1.00 . A A . 34 VAL C 1 1
17 9011 1 1 34 VAL CA C 1.946 -5.603 -1.691 1.00 . A A . 34 VAL CA 1 1
17 9012 1 1 34 VAL CB C 0.574 -6.293 -1.460 1.00 . A A . 34 VAL CB 1 1
17 9013 1 1 34 VAL CG1 C -0.559 -5.269 -1.469 1.00 . A A . 34 VAL CG1 1 1
17 9014 1 1 34 VAL CG2 C 0.331 -7.387 -2.503 1.00 . A A . 34 VAL CG2 1 1
17 9015 1 1 34 VAL H H 1.960 -5.425 -3.805 1.00 . A A . 34 VAL H 1 1
17 9016 1 1 34 VAL HA H 2.095 -4.873 -0.905 1.00 . A A . 34 VAL HA 1 1
17 9017 1 1 34 VAL HB H 0.593 -6.760 -0.482 1.00 . A A . 34 VAL HB 1 1
17 9018 1 1 34 VAL HG11 H -0.393 -4.535 -0.692 1.00 . A A . 34 VAL HG11 1 1
17 9019 1 1 34 VAL HG12 H -1.503 -5.767 -1.295 1.00 . A A . 34 VAL HG12 1 1
17 9020 1 1 34 VAL HG13 H -0.588 -4.772 -2.429 1.00 . A A . 34 VAL HG13 1 1
17 9021 1 1 34 VAL HG21 H -0.617 -7.871 -2.308 1.00 . A A . 34 VAL HG21 1 1
17 9022 1 1 34 VAL HG22 H 1.124 -8.119 -2.451 1.00 . A A . 34 VAL HG22 1 1
17 9023 1 1 34 VAL HG23 H 0.313 -6.947 -3.490 1.00 . A A . 34 VAL HG23 1 1
17 9024 1 1 34 VAL N N 1.985 -4.900 -2.979 1.00 . A A . 34 VAL N 1 1
17 9025 1 1 34 VAL O O 3.549 -7.143 -2.619 1.00 . A A . 34 VAL O 1 1
17 9026 1 1 35 HIS C C 4.301 -8.496 1.347 1.00 . A A . 35 HIS C 1 1
17 9027 1 1 35 HIS CA C 4.427 -8.040 -0.110 1.00 . A A . 35 HIS CA 1 1
17 9028 1 1 35 HIS CB C 5.846 -7.524 -0.409 1.00 . A A . 35 HIS CB 1 1
17 9029 1 1 35 HIS CD2 C 7.254 -9.669 -0.816 1.00 . A A . 35 HIS CD2 1 1
17 9030 1 1 35 HIS CE1 C 8.724 -9.393 0.786 1.00 . A A . 35 HIS CE1 1 1
17 9031 1 1 35 HIS CG C 6.938 -8.522 -0.166 1.00 . A A . 35 HIS CG 1 1
17 9032 1 1 35 HIS H H 3.077 -6.489 0.399 1.00 . A A . 35 HIS H 1 1
17 9033 1 1 35 HIS HA H 4.203 -8.876 -0.763 1.00 . A A . 35 HIS HA 1 1
17 9034 1 1 35 HIS HB2 H 5.897 -7.226 -1.445 1.00 . A A . 35 HIS HB2 1 1
17 9035 1 1 35 HIS HB3 H 6.042 -6.661 0.211 1.00 . A A . 35 HIS HB3 1 1
17 9036 1 1 35 HIS HD1 H 7.934 -7.638 1.475 1.00 . A A . 35 HIS HD1 1 1
17 9037 1 1 35 HIS HD2 H 6.727 -10.097 -1.656 1.00 . A A . 35 HIS HD2 1 1
17 9038 1 1 35 HIS HE1 H 9.568 -9.544 1.443 1.00 . A A . 35 HIS HE1 1 1
17 9039 1 1 35 HIS HE2 H 8.801 -11.038 -0.431 1.00 . A A . 35 HIS HE2 1 1
17 9040 1 1 35 HIS N N 3.446 -6.985 -0.369 1.00 . A A . 35 HIS N 1 1
17 9041 1 1 35 HIS ND1 N 7.882 -8.380 0.831 1.00 . A A . 35 HIS ND1 1 1
17 9042 1 1 35 HIS NE2 N 8.366 -10.188 -0.203 1.00 . A A . 35 HIS NE2 1 1
17 9043 1 1 35 HIS O O 3.901 -7.713 2.205 1.00 . A A . 35 HIS O 1 1
17 9044 1 1 36 CYS C C 5.733 -11.123 3.342 1.00 . A A . 36 CYS C 1 1
17 9045 1 1 36 CYS CA C 4.496 -10.296 2.984 1.00 . A A . 36 CYS CA 1 1
17 9046 1 1 36 CYS CB C 3.233 -11.161 3.103 1.00 . A A . 36 CYS CB 1 1
17 9047 1 1 36 CYS H H 4.912 -10.353 0.904 1.00 . A A . 36 CYS H 1 1
17 9048 1 1 36 CYS HA H 4.420 -9.466 3.673 1.00 . A A . 36 CYS HA 1 1
17 9049 1 1 36 CYS HB2 H 3.355 -12.045 2.495 1.00 . A A . 36 CYS HB2 1 1
17 9050 1 1 36 CYS HB3 H 3.099 -11.456 4.134 1.00 . A A . 36 CYS HB3 1 1
17 9051 1 1 36 CYS N N 4.611 -9.760 1.626 1.00 . A A . 36 CYS N 1 1
17 9052 1 1 36 CYS O O 5.994 -12.161 2.727 1.00 . A A . 36 CYS O 1 1
17 9053 1 1 36 CYS SG S 1.699 -10.332 2.560 1.00 . A A . 36 CYS SG 1 1
17 9054 1 1 37 GLY C C 7.454 -12.139 6.040 1.00 . A A . 37 GLY C 1 1
17 9055 1 1 37 GLY CA C 7.692 -11.369 4.753 1.00 . A A . 37 GLY CA 1 1
17 9056 1 1 37 GLY H H 6.255 -9.817 4.770 1.00 . A A . 37 GLY H 1 1
17 9057 1 1 37 GLY HA2 H 7.994 -12.059 3.975 1.00 . A A . 37 GLY HA2 1 1
17 9058 1 1 37 GLY HA3 H 8.487 -10.655 4.912 1.00 . A A . 37 GLY HA3 1 1
17 9059 1 1 37 GLY N N 6.501 -10.654 4.323 1.00 . A A . 37 GLY N 1 1
17 9060 1 1 37 GLY O O 6.999 -13.301 5.970 1.00 . A A . 37 GLY O 1 1
17 9061 1 1 37 GLY OXT O 7.711 -11.587 7.129 1.00 . A A . 37 GLY OXT 1 1
18 9062 1 1 1 ALA C C 0.896 -9.515 8.988 1.00 . A A . 1 ALA C 1 1
18 9063 1 1 1 ALA CA C 0.575 -10.993 9.217 1.00 . A A . 1 ALA CA 1 1
18 9064 1 1 1 ALA CB C 1.045 -11.838 8.035 1.00 . A A . 1 ALA CB 1 1
18 9065 1 1 1 ALA H1 H -1.094 -12.183 9.591 1.00 . A A . 1 ALA H1 1 1
18 9066 1 1 1 ALA H2 H -1.410 -10.852 8.601 1.00 . A A . 1 ALA H2 1 1
18 9067 1 1 1 ALA H3 H -1.187 -10.635 10.266 1.00 . A A . 1 ALA H3 1 1
18 9068 1 1 1 ALA HA H 1.096 -11.332 10.102 1.00 . A A . 1 ALA HA 1 1
18 9069 1 1 1 ALA HB1 H 2.116 -11.739 7.920 1.00 . A A . 1 ALA HB1 1 1
18 9070 1 1 1 ALA HB2 H 0.556 -11.503 7.133 1.00 . A A . 1 ALA HB2 1 1
18 9071 1 1 1 ALA HB3 H 0.798 -12.876 8.213 1.00 . A A . 1 ALA HB3 1 1
18 9072 1 1 1 ALA N N -0.878 -11.178 9.434 1.00 . A A . 1 ALA N 1 1
18 9073 1 1 1 ALA O O 0.111 -8.798 8.366 1.00 . A A . 1 ALA O 1 1
18 9074 1 1 2 PRO C C 3.106 -7.448 7.918 1.00 . A A . 2 PRO C 1 1
18 9075 1 1 2 PRO CA C 2.492 -7.643 9.307 1.00 . A A . 2 PRO CA 1 1
18 9076 1 1 2 PRO CB C 3.543 -7.480 10.405 1.00 . A A . 2 PRO CB 1 1
18 9077 1 1 2 PRO CD C 3.023 -9.802 10.308 1.00 . A A . 2 PRO CD 1 1
18 9078 1 1 2 PRO CG C 4.161 -8.830 10.486 1.00 . A A . 2 PRO CG 1 1
18 9079 1 1 2 PRO HA H 1.684 -6.938 9.454 1.00 . A A . 2 PRO HA 1 1
18 9080 1 1 2 PRO HB2 H 4.263 -6.724 10.123 1.00 . A A . 2 PRO HB2 1 1
18 9081 1 1 2 PRO HB3 H 3.066 -7.207 11.336 1.00 . A A . 2 PRO HB3 1 1
18 9082 1 1 2 PRO HD2 H 3.357 -10.684 9.779 1.00 . A A . 2 PRO HD2 1 1
18 9083 1 1 2 PRO HD3 H 2.599 -10.070 11.266 1.00 . A A . 2 PRO HD3 1 1
18 9084 1 1 2 PRO HG2 H 4.885 -8.949 9.690 1.00 . A A . 2 PRO HG2 1 1
18 9085 1 1 2 PRO HG3 H 4.631 -8.969 11.447 1.00 . A A . 2 PRO HG3 1 1
18 9086 1 1 2 PRO N N 2.049 -9.034 9.500 1.00 . A A . 2 PRO N 1 1
18 9087 1 1 2 PRO O O 4.300 -7.153 7.775 1.00 . A A . 2 PRO O 1 1
18 9088 1 1 3 CYS C C 3.171 -6.183 5.113 1.00 . A A . 3 CYS C 1 1
18 9089 1 1 3 CYS CA C 2.678 -7.579 5.508 1.00 . A A . 3 CYS CA 1 1
18 9090 1 1 3 CYS CB C 1.498 -8.018 4.635 1.00 . A A . 3 CYS CB 1 1
18 9091 1 1 3 CYS H H 1.334 -7.807 7.117 1.00 . A A . 3 CYS H 1 1
18 9092 1 1 3 CYS HA H 3.488 -8.284 5.373 1.00 . A A . 3 CYS HA 1 1
18 9093 1 1 3 CYS HB2 H 0.688 -7.311 4.747 1.00 . A A . 3 CYS HB2 1 1
18 9094 1 1 3 CYS HB3 H 1.808 -8.045 3.600 1.00 . A A . 3 CYS HB3 1 1
18 9095 1 1 3 CYS N N 2.271 -7.633 6.910 1.00 . A A . 3 CYS N 1 1
18 9096 1 1 3 CYS O O 3.017 -5.217 5.872 1.00 . A A . 3 CYS O 1 1
18 9097 1 1 3 CYS SG S 0.860 -9.676 5.074 1.00 . A A . 3 CYS SG 1 1
18 9098 1 1 4 GLU C C 3.677 -4.154 2.344 1.00 . A A . 4 GLU C 1 1
18 9099 1 1 4 GLU CA C 4.410 -4.843 3.491 1.00 . A A . 4 GLU CA 1 1
18 9100 1 1 4 GLU CB C 5.863 -5.139 3.076 1.00 . A A . 4 GLU CB 1 1
18 9101 1 1 4 GLU CD C 6.287 -7.640 2.790 1.00 . A A . 4 GLU CD 1 1
18 9102 1 1 4 GLU CG C 6.025 -6.305 2.096 1.00 . A A . 4 GLU CG 1 1
18 9103 1 1 4 GLU H H 3.708 -6.839 3.294 1.00 . A A . 4 GLU H 1 1
18 9104 1 1 4 GLU HA H 4.427 -4.169 4.339 1.00 . A A . 4 GLU HA 1 1
18 9105 1 1 4 GLU HB2 H 6.282 -4.252 2.620 1.00 . A A . 4 GLU HB2 1 1
18 9106 1 1 4 GLU HB3 H 6.429 -5.367 3.959 1.00 . A A . 4 GLU HB3 1 1
18 9107 1 1 4 GLU HG2 H 5.121 -6.393 1.510 1.00 . A A . 4 GLU HG2 1 1
18 9108 1 1 4 GLU HG3 H 6.853 -6.089 1.435 1.00 . A A . 4 GLU HG3 1 1
18 9109 1 1 4 GLU N N 3.738 -6.071 3.914 1.00 . A A . 4 GLU N 1 1
18 9110 1 1 4 GLU O O 3.060 -4.802 1.499 1.00 . A A . 4 GLU O 1 1
18 9111 1 1 4 GLU OE1 O 5.349 -8.221 3.368 1.00 . A A . 4 GLU OE1 1 1
18 9112 1 1 4 GLU OE2 O 7.441 -8.115 2.761 1.00 . A A . 4 GLU OE2 1 1
18 9113 1 1 5 CYS C C 4.186 -1.047 0.716 1.00 . A A . 5 CYS C 1 1
18 9114 1 1 5 CYS CA C 3.135 -1.984 1.326 1.00 . A A . 5 CYS CA 1 1
18 9115 1 1 5 CYS CB C 1.996 -1.189 1.986 1.00 . A A . 5 CYS CB 1 1
18 9116 1 1 5 CYS H H 4.322 -2.395 3.019 1.00 . A A . 5 CYS H 1 1
18 9117 1 1 5 CYS HA H 2.730 -2.620 0.549 1.00 . A A . 5 CYS HA 1 1
18 9118 1 1 5 CYS HB2 H 1.319 -1.880 2.466 1.00 . A A . 5 CYS HB2 1 1
18 9119 1 1 5 CYS HB3 H 2.416 -0.533 2.735 1.00 . A A . 5 CYS HB3 1 1
18 9120 1 1 5 CYS N N 3.777 -2.829 2.329 1.00 . A A . 5 CYS N 1 1
18 9121 1 1 5 CYS O O 5.107 -0.611 1.411 1.00 . A A . 5 CYS O 1 1
18 9122 1 1 5 CYS SG S 1.008 -0.165 0.846 1.00 . A A . 5 CYS SG 1 1
18 9123 1 1 6 ASP C C 4.419 1.058 -2.208 1.00 . A A . 6 ASP C 1 1
18 9124 1 1 6 ASP CA C 5.069 -0.005 -1.324 1.00 . A A . 6 ASP CA 1 1
18 9125 1 1 6 ASP CB C 5.884 -0.986 -2.182 1.00 . A A . 6 ASP CB 1 1
18 9126 1 1 6 ASP CG C 6.907 -0.301 -3.079 1.00 . A A . 6 ASP CG 1 1
18 9127 1 1 6 ASP H H 3.220 -1.004 -1.028 1.00 . A A . 6 ASP H 1 1
18 9128 1 1 6 ASP HA H 5.730 0.480 -0.618 1.00 . A A . 6 ASP HA 1 1
18 9129 1 1 6 ASP HB2 H 6.407 -1.670 -1.533 1.00 . A A . 6 ASP HB2 1 1
18 9130 1 1 6 ASP HB3 H 5.205 -1.550 -2.806 1.00 . A A . 6 ASP HB3 1 1
18 9131 1 1 6 ASP N N 4.047 -0.742 -0.571 1.00 . A A . 6 ASP N 1 1
18 9132 1 1 6 ASP O O 3.910 0.755 -3.282 1.00 . A A . 6 ASP O 1 1
18 9133 1 1 6 ASP OD1 O 7.988 0.074 -2.582 1.00 . A A . 6 ASP OD1 1 1
18 9134 1 1 6 ASP OD2 O 6.648 -0.168 -4.294 1.00 . A A . 6 ASP OD2 1 1
18 9135 1 1 7 VAL C C 4.822 4.406 -2.947 1.00 . A A . 7 VAL C 1 1
18 9136 1 1 7 VAL CA C 3.785 3.408 -2.434 1.00 . A A . 7 VAL CA 1 1
18 9137 1 1 7 VAL CB C 2.790 4.140 -1.495 1.00 . A A . 7 VAL CB 1 1
18 9138 1 1 7 VAL CG1 C 2.022 5.219 -2.253 1.00 . A A . 7 VAL CG1 1 1
18 9139 1 1 7 VAL CG2 C 1.830 3.146 -0.841 1.00 . A A . 7 VAL CG2 1 1
18 9140 1 1 7 VAL H H 4.922 2.481 -0.919 1.00 . A A . 7 VAL H 1 1
18 9141 1 1 7 VAL HA H 3.232 3.009 -3.276 1.00 . A A . 7 VAL HA 1 1
18 9142 1 1 7 VAL HB H 3.357 4.623 -0.711 1.00 . A A . 7 VAL HB 1 1
18 9143 1 1 7 VAL HG11 H 2.718 5.945 -2.649 1.00 . A A . 7 VAL HG11 1 1
18 9144 1 1 7 VAL HG12 H 1.333 5.711 -1.583 1.00 . A A . 7 VAL HG12 1 1
18 9145 1 1 7 VAL HG13 H 1.472 4.767 -3.066 1.00 . A A . 7 VAL HG13 1 1
18 9146 1 1 7 VAL HG21 H 1.138 3.676 -0.203 1.00 . A A . 7 VAL HG21 1 1
18 9147 1 1 7 VAL HG22 H 2.392 2.437 -0.250 1.00 . A A . 7 VAL HG22 1 1
18 9148 1 1 7 VAL HG23 H 1.279 2.617 -1.607 1.00 . A A . 7 VAL HG23 1 1
18 9149 1 1 7 VAL N N 4.442 2.300 -1.746 1.00 . A A . 7 VAL N 1 1
18 9150 1 1 7 VAL O O 5.517 5.050 -2.154 1.00 . A A . 7 VAL O 1 1
18 9151 1 1 8 ASN C C 7.324 5.055 -4.561 1.00 . A A . 8 ASN C 1 1
18 9152 1 1 8 ASN CA C 5.885 5.423 -4.926 1.00 . A A . 8 ASN CA 1 1
18 9153 1 1 8 ASN CB C 5.602 6.892 -4.558 1.00 . A A . 8 ASN CB 1 1
18 9154 1 1 8 ASN CG C 4.340 7.442 -5.202 1.00 . A A . 8 ASN CG 1 1
18 9155 1 1 8 ASN H H 4.314 3.993 -4.838 1.00 . A A . 8 ASN H 1 1
18 9156 1 1 8 ASN HA H 5.767 5.303 -5.994 1.00 . A A . 8 ASN HA 1 1
18 9157 1 1 8 ASN HB2 H 5.493 6.970 -3.486 1.00 . A A . 8 ASN HB2 1 1
18 9158 1 1 8 ASN HB3 H 6.437 7.503 -4.871 1.00 . A A . 8 ASN HB3 1 1
18 9159 1 1 8 ASN HD21 H 2.863 8.736 -4.909 1.00 . A A . 8 ASN HD21 1 1
18 9160 1 1 8 ASN HD22 H 4.039 8.639 -3.644 1.00 . A A . 8 ASN HD22 1 1
18 9161 1 1 8 ASN N N 4.921 4.522 -4.275 1.00 . A A . 8 ASN N 1 1
18 9162 1 1 8 ASN ND2 N 3.680 8.366 -4.520 1.00 . A A . 8 ASN ND2 1 1
18 9163 1 1 8 ASN O O 8.235 5.872 -4.689 1.00 . A A . 8 ASN O 1 1
18 9164 1 1 8 ASN OD1 O 3.962 7.047 -6.307 1.00 . A A . 8 ASN OD1 1 1
18 9165 1 1 9 GLY C C 9.079 3.518 -2.249 1.00 . A A . 9 GLY C 1 1
18 9166 1 1 9 GLY CA C 8.848 3.358 -3.738 1.00 . A A . 9 GLY CA 1 1
18 9167 1 1 9 GLY H H 6.765 3.191 -4.088 1.00 . A A . 9 GLY H 1 1
18 9168 1 1 9 GLY HA2 H 8.954 2.316 -3.998 1.00 . A A . 9 GLY HA2 1 1
18 9169 1 1 9 GLY HA3 H 9.596 3.929 -4.271 1.00 . A A . 9 GLY HA3 1 1
18 9170 1 1 9 GLY N N 7.524 3.811 -4.137 1.00 . A A . 9 GLY N 1 1
18 9171 1 1 9 GLY O O 10.054 2.995 -1.700 1.00 . A A . 9 GLY O 1 1
18 9172 1 1 10 GLU C C 7.595 3.211 0.523 1.00 . A A . 10 GLU C 1 1
18 9173 1 1 10 GLU CA C 8.236 4.420 -0.148 1.00 . A A . 10 GLU CA 1 1
18 9174 1 1 10 GLU CB C 7.522 5.716 0.266 1.00 . A A . 10 GLU CB 1 1
18 9175 1 1 10 GLU CD C 9.562 7.159 -0.183 1.00 . A A . 10 GLU CD 1 1
18 9176 1 1 10 GLU CG C 8.070 6.967 -0.416 1.00 . A A . 10 GLU CG 1 1
18 9177 1 1 10 GLU H H 7.468 4.687 -2.099 1.00 . A A . 10 GLU H 1 1
18 9178 1 1 10 GLU HA H 9.276 4.476 0.148 1.00 . A A . 10 GLU HA 1 1
18 9179 1 1 10 GLU HB2 H 6.472 5.630 0.021 1.00 . A A . 10 GLU HB2 1 1
18 9180 1 1 10 GLU HB3 H 7.623 5.842 1.335 1.00 . A A . 10 GLU HB3 1 1
18 9181 1 1 10 GLU HG2 H 7.890 6.891 -1.479 1.00 . A A . 10 GLU HG2 1 1
18 9182 1 1 10 GLU HG3 H 7.545 7.831 -0.029 1.00 . A A . 10 GLU HG3 1 1
18 9183 1 1 10 GLU N N 8.185 4.251 -1.594 1.00 . A A . 10 GLU N 1 1
18 9184 1 1 10 GLU O O 6.742 2.543 -0.074 1.00 . A A . 10 GLU O 1 1
18 9185 1 1 10 GLU OE1 O 10.363 6.895 -1.109 1.00 . A A . 10 GLU OE1 1 1
18 9186 1 1 10 GLU OE2 O 9.945 7.574 0.931 1.00 . A A . 10 GLU OE2 1 1
18 9187 1 1 11 THR C C 6.641 1.966 3.599 1.00 . A A . 11 THR C 1 1
18 9188 1 1 11 THR CA C 7.588 1.707 2.427 1.00 . A A . 11 THR CA 1 1
18 9189 1 1 11 THR CB C 8.834 0.950 2.948 1.00 . A A . 11 THR CB 1 1
18 9190 1 1 11 THR CG2 C 8.467 -0.446 3.454 1.00 . A A . 11 THR CG2 1 1
18 9191 1 1 11 THR H H 8.530 3.596 2.248 1.00 . A A . 11 THR H 1 1
18 9192 1 1 11 THR HA H 7.088 1.076 1.704 1.00 . A A . 11 THR HA 1 1
18 9193 1 1 11 THR HB H 9.263 1.513 3.769 1.00 . A A . 11 THR HB 1 1
18 9194 1 1 11 THR HG1 H 9.366 0.822 1.044 1.00 . A A . 11 THR HG1 1 1
18 9195 1 1 11 THR HG21 H 8.043 -1.025 2.647 1.00 . A A . 11 THR HG21 1 1
18 9196 1 1 11 THR HG22 H 7.747 -0.363 4.255 1.00 . A A . 11 THR HG22 1 1
18 9197 1 1 11 THR HG23 H 9.354 -0.940 3.820 1.00 . A A . 11 THR HG23 1 1
18 9198 1 1 11 THR N N 7.975 2.944 1.764 1.00 . A A . 11 THR N 1 1
18 9199 1 1 11 THR O O 6.931 2.764 4.494 1.00 . A A . 11 THR O 1 1
18 9200 1 1 11 THR OG1 O 9.814 0.837 1.900 1.00 . A A . 11 THR OG1 1 1
18 9201 1 1 12 TYR C C 4.265 -0.139 5.080 1.00 . A A . 12 TYR C 1 1
18 9202 1 1 12 TYR CA C 4.533 1.302 4.652 1.00 . A A . 12 TYR CA 1 1
18 9203 1 1 12 TYR CB C 3.215 1.960 4.212 1.00 . A A . 12 TYR CB 1 1
18 9204 1 1 12 TYR CD1 C 3.090 4.435 4.741 1.00 . A A . 12 TYR CD1 1 1
18 9205 1 1 12 TYR CD2 C 3.687 3.790 2.521 1.00 . A A . 12 TYR CD2 1 1
18 9206 1 1 12 TYR CE1 C 3.190 5.767 4.384 1.00 . A A . 12 TYR CE1 1 1
18 9207 1 1 12 TYR CE2 C 3.791 5.121 2.159 1.00 . A A . 12 TYR CE2 1 1
18 9208 1 1 12 TYR CG C 3.337 3.423 3.817 1.00 . A A . 12 TYR CG 1 1
18 9209 1 1 12 TYR CZ C 3.540 6.104 3.094 1.00 . A A . 12 TYR CZ 1 1
18 9210 1 1 12 TYR H H 5.299 0.754 2.762 1.00 . A A . 12 TYR H 1 1
18 9211 1 1 12 TYR HA H 4.954 1.848 5.485 1.00 . A A . 12 TYR HA 1 1
18 9212 1 1 12 TYR HB2 H 2.823 1.424 3.360 1.00 . A A . 12 TYR HB2 1 1
18 9213 1 1 12 TYR HB3 H 2.502 1.895 5.022 1.00 . A A . 12 TYR HB3 1 1
18 9214 1 1 12 TYR HD1 H 2.816 4.169 5.751 1.00 . A A . 12 TYR HD1 1 1
18 9215 1 1 12 TYR HD2 H 3.882 3.019 1.790 1.00 . A A . 12 TYR HD2 1 1
18 9216 1 1 12 TYR HE1 H 2.993 6.537 5.117 1.00 . A A . 12 TYR HE1 1 1
18 9217 1 1 12 TYR HE2 H 4.065 5.385 1.148 1.00 . A A . 12 TYR HE2 1 1
18 9218 1 1 12 TYR HH H 4.076 7.919 3.451 1.00 . A A . 12 TYR HH 1 1
18 9219 1 1 12 TYR N N 5.499 1.293 3.561 1.00 . A A . 12 TYR N 1 1
18 9220 1 1 12 TYR O O 4.390 -1.058 4.270 1.00 . A A . 12 TYR O 1 1
18 9221 1 1 12 TYR OH O 3.640 7.430 2.740 1.00 . A A . 12 TYR OH 1 1
18 9222 1 1 13 THR C C 2.094 -1.746 7.201 1.00 . A A . 13 THR C 1 1
18 9223 1 1 13 THR CA C 3.571 -1.671 6.834 1.00 . A A . 13 THR CA 1 1
18 9224 1 1 13 THR CB C 4.448 -2.051 8.051 1.00 . A A . 13 THR CB 1 1
18 9225 1 1 13 THR CG2 C 5.601 -2.966 7.639 1.00 . A A . 13 THR CG2 1 1
18 9226 1 1 13 THR H H 3.850 0.419 6.951 1.00 . A A . 13 THR H 1 1
18 9227 1 1 13 THR HA H 3.765 -2.382 6.038 1.00 . A A . 13 THR HA 1 1
18 9228 1 1 13 THR HB H 3.835 -2.575 8.772 1.00 . A A . 13 THR HB 1 1
18 9229 1 1 13 THR HG1 H 4.783 -0.882 9.610 1.00 . A A . 13 THR HG1 1 1
18 9230 1 1 13 THR HG21 H 6.203 -3.200 8.504 1.00 . A A . 13 THR HG21 1 1
18 9231 1 1 13 THR HG22 H 6.210 -2.470 6.898 1.00 . A A . 13 THR HG22 1 1
18 9232 1 1 13 THR HG23 H 5.200 -3.882 7.224 1.00 . A A . 13 THR HG23 1 1
18 9233 1 1 13 THR N N 3.901 -0.340 6.336 1.00 . A A . 13 THR N 1 1
18 9234 1 1 13 THR O O 1.537 -0.803 7.771 1.00 . A A . 13 THR O 1 1
18 9235 1 1 13 THR OG1 O 4.968 -0.861 8.662 1.00 . A A . 13 THR OG1 1 1
18 9236 1 1 14 VAL C C -0.236 -4.501 7.505 1.00 . A A . 14 VAL C 1 1
18 9237 1 1 14 VAL CA C 0.036 -3.070 7.061 1.00 . A A . 14 VAL CA 1 1
18 9238 1 1 14 VAL CB C -0.771 -2.782 5.765 1.00 . A A . 14 VAL CB 1 1
18 9239 1 1 14 VAL CG1 C -0.716 -1.299 5.404 1.00 . A A . 14 VAL CG1 1 1
18 9240 1 1 14 VAL CG2 C -0.259 -3.646 4.610 1.00 . A A . 14 VAL CG2 1 1
18 9241 1 1 14 VAL H H 2.000 -3.603 6.476 1.00 . A A . 14 VAL H 1 1
18 9242 1 1 14 VAL HA H -0.299 -2.392 7.834 1.00 . A A . 14 VAL HA 1 1
18 9243 1 1 14 VAL HB H -1.808 -3.045 5.948 1.00 . A A . 14 VAL HB 1 1
18 9244 1 1 14 VAL HG11 H -1.290 -1.121 4.506 1.00 . A A . 14 VAL HG11 1 1
18 9245 1 1 14 VAL HG12 H 0.311 -1.004 5.238 1.00 . A A . 14 VAL HG12 1 1
18 9246 1 1 14 VAL HG13 H -1.129 -0.715 6.214 1.00 . A A . 14 VAL HG13 1 1
18 9247 1 1 14 VAL HG21 H -0.841 -3.444 3.722 1.00 . A A . 14 VAL HG21 1 1
18 9248 1 1 14 VAL HG22 H -0.352 -4.692 4.870 1.00 . A A . 14 VAL HG22 1 1
18 9249 1 1 14 VAL HG23 H 0.780 -3.415 4.417 1.00 . A A . 14 VAL HG23 1 1
18 9250 1 1 14 VAL N N 1.470 -2.868 6.859 1.00 . A A . 14 VAL N 1 1
18 9251 1 1 14 VAL O O 0.632 -5.367 7.402 1.00 . A A . 14 VAL O 1 1
18 9252 1 1 15 SER C C -2.467 -6.840 7.259 1.00 . A A . 15 SER C 1 1
18 9253 1 1 15 SER CA C -1.836 -6.077 8.424 1.00 . A A . 15 SER CA 1 1
18 9254 1 1 15 SER CB C -2.816 -5.980 9.601 1.00 . A A . 15 SER CB 1 1
18 9255 1 1 15 SER H H -2.092 -4.013 8.067 1.00 . A A . 15 SER H 1 1
18 9256 1 1 15 SER HA H -0.947 -6.603 8.747 1.00 . A A . 15 SER HA 1 1
18 9257 1 1 15 SER HB2 H -2.402 -5.333 10.361 1.00 . A A . 15 SER HB2 1 1
18 9258 1 1 15 SER HB3 H -3.752 -5.567 9.253 1.00 . A A . 15 SER HB3 1 1
18 9259 1 1 15 SER HG H -2.770 -7.947 9.574 1.00 . A A . 15 SER HG 1 1
18 9260 1 1 15 SER N N -1.443 -4.746 7.994 1.00 . A A . 15 SER N 1 1
18 9261 1 1 15 SER O O -2.521 -8.069 7.272 1.00 . A A . 15 SER O 1 1
18 9262 1 1 15 SER OG O -3.069 -7.254 10.180 1.00 . A A . 15 SER OG 1 1
18 9263 1 1 16 SER C C -3.331 -5.982 3.796 1.00 . A A . 16 SER C 1 1
18 9264 1 1 16 SER CA C -3.604 -6.731 5.106 1.00 . A A . 16 SER CA 1 1
18 9265 1 1 16 SER CB C -5.116 -6.803 5.366 1.00 . A A . 16 SER CB 1 1
18 9266 1 1 16 SER H H -2.841 -5.130 6.270 1.00 . A A . 16 SER H 1 1
18 9267 1 1 16 SER HA H -3.220 -7.739 5.013 1.00 . A A . 16 SER HA 1 1
18 9268 1 1 16 SER HB2 H -5.537 -5.809 5.324 1.00 . A A . 16 SER HB2 1 1
18 9269 1 1 16 SER HB3 H -5.583 -7.423 4.613 1.00 . A A . 16 SER HB3 1 1
18 9270 1 1 16 SER HG H -5.372 -6.651 7.305 1.00 . A A . 16 SER HG 1 1
18 9271 1 1 16 SER N N -2.937 -6.107 6.245 1.00 . A A . 16 SER N 1 1
18 9272 1 1 16 SER O O -3.182 -4.742 3.763 1.00 . A A . 16 SER O 1 1
18 9273 1 1 16 SER OG O -5.387 -7.355 6.644 1.00 . A A . 16 SER OG 1 1
18 9274 1 1 17 SER C C -4.165 -5.148 1.107 1.00 . A A . 17 SER C 1 1
18 9275 1 1 17 SER CA C -3.119 -6.221 1.374 1.00 . A A . 17 SER CA 1 1
18 9276 1 1 17 SER CB C -3.253 -7.367 0.368 1.00 . A A . 17 SER CB 1 1
18 9277 1 1 17 SER H H -3.362 -7.729 2.825 1.00 . A A . 17 SER H 1 1
18 9278 1 1 17 SER HA H -2.133 -5.788 1.296 1.00 . A A . 17 SER HA 1 1
18 9279 1 1 17 SER HB2 H -3.359 -6.965 -0.632 1.00 . A A . 17 SER HB2 1 1
18 9280 1 1 17 SER HB3 H -2.371 -7.991 0.412 1.00 . A A . 17 SER HB3 1 1
18 9281 1 1 17 SER HG H -4.469 -8.868 0.027 1.00 . A A . 17 SER HG 1 1
18 9282 1 1 17 SER N N -3.280 -6.755 2.716 1.00 . A A . 17 SER N 1 1
18 9283 1 1 17 SER O O -3.835 -4.024 0.742 1.00 . A A . 17 SER O 1 1
18 9284 1 1 17 SER OG O -4.392 -8.157 0.673 1.00 . A A . 17 SER OG 1 1
18 9285 1 1 18 GLU C C -6.372 -3.316 1.962 1.00 . A A . 18 GLU C 1 1
18 9286 1 1 18 GLU CA C -6.545 -4.593 1.143 1.00 . A A . 18 GLU CA 1 1
18 9287 1 1 18 GLU CB C -7.859 -5.285 1.503 1.00 . A A . 18 GLU CB 1 1
18 9288 1 1 18 GLU CD C -9.124 -6.732 3.144 1.00 . A A . 18 GLU CD 1 1
18 9289 1 1 18 GLU CG C -7.856 -5.940 2.879 1.00 . A A . 18 GLU CG 1 1
18 9290 1 1 18 GLU H H -5.608 -6.434 1.602 1.00 . A A . 18 GLU H 1 1
18 9291 1 1 18 GLU HA H -6.573 -4.323 0.096 1.00 . A A . 18 GLU HA 1 1
18 9292 1 1 18 GLU HB2 H -8.658 -4.556 1.476 1.00 . A A . 18 GLU HB2 1 1
18 9293 1 1 18 GLU HB3 H -8.060 -6.050 0.767 1.00 . A A . 18 GLU HB3 1 1
18 9294 1 1 18 GLU HG2 H -7.010 -6.610 2.944 1.00 . A A . 18 GLU HG2 1 1
18 9295 1 1 18 GLU HG3 H -7.761 -5.168 3.631 1.00 . A A . 18 GLU HG3 1 1
18 9296 1 1 18 GLU N N -5.425 -5.508 1.327 1.00 . A A . 18 GLU N 1 1
18 9297 1 1 18 GLU O O -6.806 -2.247 1.536 1.00 . A A . 18 GLU O 1 1
18 9298 1 1 18 GLU OE1 O -9.451 -7.625 2.330 1.00 . A A . 18 GLU OE1 1 1
18 9299 1 1 18 GLU OE2 O -9.787 -6.489 4.171 1.00 . A A . 18 GLU OE2 1 1
18 9300 1 1 19 GLU C C -4.482 -1.350 3.187 1.00 . A A . 19 GLU C 1 1
18 9301 1 1 19 GLU CA C -5.434 -2.257 3.949 1.00 . A A . 19 GLU CA 1 1
18 9302 1 1 19 GLU CB C -4.804 -2.660 5.288 1.00 . A A . 19 GLU CB 1 1
18 9303 1 1 19 GLU CD C -5.049 -3.909 7.481 1.00 . A A . 19 GLU CD 1 1
18 9304 1 1 19 GLU CG C -5.748 -3.398 6.229 1.00 . A A . 19 GLU CG 1 1
18 9305 1 1 19 GLU H H -5.485 -4.315 3.454 1.00 . A A . 19 GLU H 1 1
18 9306 1 1 19 GLU HA H -6.357 -1.722 4.138 1.00 . A A . 19 GLU HA 1 1
18 9307 1 1 19 GLU HB2 H -3.957 -3.300 5.092 1.00 . A A . 19 GLU HB2 1 1
18 9308 1 1 19 GLU HB3 H -4.455 -1.767 5.791 1.00 . A A . 19 GLU HB3 1 1
18 9309 1 1 19 GLU HG2 H -6.540 -2.724 6.526 1.00 . A A . 19 GLU HG2 1 1
18 9310 1 1 19 GLU HG3 H -6.173 -4.240 5.700 1.00 . A A . 19 GLU HG3 1 1
18 9311 1 1 19 GLU N N -5.747 -3.429 3.136 1.00 . A A . 19 GLU N 1 1
18 9312 1 1 19 GLU O O -4.742 -0.155 3.026 1.00 . A A . 19 GLU O 1 1
18 9313 1 1 19 GLU OE1 O -5.599 -4.804 8.155 1.00 . A A . 19 GLU OE1 1 1
18 9314 1 1 19 GLU OE2 O -3.933 -3.434 7.784 1.00 . A A . 19 GLU OE2 1 1
18 9315 1 1 20 CYS C C -3.129 -0.541 0.688 1.00 . A A . 20 CYS C 1 1
18 9316 1 1 20 CYS CA C -2.422 -1.195 1.878 1.00 . A A . 20 CYS CA 1 1
18 9317 1 1 20 CYS CB C -1.301 -2.126 1.385 1.00 . A A . 20 CYS CB 1 1
18 9318 1 1 20 CYS H H -3.212 -2.893 2.925 1.00 . A A . 20 CYS H 1 1
18 9319 1 1 20 CYS HA H -1.986 -0.418 2.493 1.00 . A A . 20 CYS HA 1 1
18 9320 1 1 20 CYS HB2 H -0.625 -2.324 2.201 1.00 . A A . 20 CYS HB2 1 1
18 9321 1 1 20 CYS HB3 H -1.738 -3.058 1.057 1.00 . A A . 20 CYS HB3 1 1
18 9322 1 1 20 CYS N N -3.382 -1.936 2.710 1.00 . A A . 20 CYS N 1 1
18 9323 1 1 20 CYS O O -3.024 0.670 0.472 1.00 . A A . 20 CYS O 1 1
18 9324 1 1 20 CYS SG S -0.308 -1.464 -0.003 1.00 . A A . 20 CYS SG 1 1
18 9325 1 1 21 GLU C C -5.582 0.220 -0.911 1.00 . A A . 21 GLU C 1 1
18 9326 1 1 21 GLU CA C -4.585 -0.887 -1.251 1.00 . A A . 21 GLU CA 1 1
18 9327 1 1 21 GLU CB C -5.315 -2.057 -1.926 1.00 . A A . 21 GLU CB 1 1
18 9328 1 1 21 GLU CD C -5.134 -4.390 -2.919 1.00 . A A . 21 GLU CD 1 1
18 9329 1 1 21 GLU CG C -4.400 -3.230 -2.263 1.00 . A A . 21 GLU CG 1 1
18 9330 1 1 21 GLU H H -3.966 -2.288 0.205 1.00 . A A . 21 GLU H 1 1
18 9331 1 1 21 GLU HA H -3.848 -0.492 -1.936 1.00 . A A . 21 GLU HA 1 1
18 9332 1 1 21 GLU HB2 H -6.095 -2.411 -1.263 1.00 . A A . 21 GLU HB2 1 1
18 9333 1 1 21 GLU HB3 H -5.767 -1.704 -2.843 1.00 . A A . 21 GLU HB3 1 1
18 9334 1 1 21 GLU HG2 H -3.627 -2.885 -2.935 1.00 . A A . 21 GLU HG2 1 1
18 9335 1 1 21 GLU HG3 H -3.942 -3.586 -1.350 1.00 . A A . 21 GLU HG3 1 1
18 9336 1 1 21 GLU N N -3.884 -1.348 -0.056 1.00 . A A . 21 GLU N 1 1
18 9337 1 1 21 GLU O O -5.744 1.176 -1.670 1.00 . A A . 21 GLU O 1 1
18 9338 1 1 21 GLU OE1 O -4.940 -4.613 -4.135 1.00 . A A . 21 GLU OE1 1 1
18 9339 1 1 21 GLU OE2 O -5.902 -5.089 -2.222 1.00 . A A . 21 GLU OE2 1 1
18 9340 1 1 22 ARG C C -6.574 2.404 0.942 1.00 . A A . 22 ARG C 1 1
18 9341 1 1 22 ARG CA C -7.237 1.059 0.675 1.00 . A A . 22 ARG CA 1 1
18 9342 1 1 22 ARG CB C -7.953 0.559 1.941 1.00 . A A . 22 ARG CB 1 1
18 9343 1 1 22 ARG CD C -10.177 1.654 1.401 1.00 . A A . 22 ARG CD 1 1
18 9344 1 1 22 ARG CG C -9.075 1.470 2.441 1.00 . A A . 22 ARG CG 1 1
18 9345 1 1 22 ARG CZ C -11.768 0.236 0.136 1.00 . A A . 22 ARG CZ 1 1
18 9346 1 1 22 ARG H H -6.049 -0.688 0.803 1.00 . A A . 22 ARG H 1 1
18 9347 1 1 22 ARG HA H -7.959 1.174 -0.123 1.00 . A A . 22 ARG HA 1 1
18 9348 1 1 22 ARG HB2 H -8.378 -0.413 1.735 1.00 . A A . 22 ARG HB2 1 1
18 9349 1 1 22 ARG HB3 H -7.223 0.457 2.732 1.00 . A A . 22 ARG HB3 1 1
18 9350 1 1 22 ARG HD2 H -10.997 2.190 1.857 1.00 . A A . 22 ARG HD2 1 1
18 9351 1 1 22 ARG HD3 H -9.789 2.231 0.575 1.00 . A A . 22 ARG HD3 1 1
18 9352 1 1 22 ARG HE H -10.149 -0.430 1.108 1.00 . A A . 22 ARG HE 1 1
18 9353 1 1 22 ARG HG2 H -9.506 1.037 3.331 1.00 . A A . 22 ARG HG2 1 1
18 9354 1 1 22 ARG HG3 H -8.656 2.440 2.681 1.00 . A A . 22 ARG HG3 1 1
18 9355 1 1 22 ARG HH11 H -12.324 2.189 0.254 1.00 . A A . 22 ARG HH11 1 1
18 9356 1 1 22 ARG HH12 H -13.366 1.176 -0.696 1.00 . A A . 22 ARG HH12 1 1
18 9357 1 1 22 ARG HH21 H -11.512 -1.762 -0.116 1.00 . A A . 22 ARG HH21 1 1
18 9358 1 1 22 ARG HH22 H -12.903 -1.088 -0.906 1.00 . A A . 22 ARG HH22 1 1
18 9359 1 1 22 ARG N N -6.241 0.086 0.235 1.00 . A A . 22 ARG N 1 1
18 9360 1 1 22 ARG NE N -10.679 0.375 0.895 1.00 . A A . 22 ARG NE 1 1
18 9361 1 1 22 ARG NH1 N -12.550 1.283 -0.121 1.00 . A A . 22 ARG NH1 1 1
18 9362 1 1 22 ARG NH2 N -12.090 -0.965 -0.330 1.00 . A A . 22 ARG NH2 1 1
18 9363 1 1 22 ARG O O -7.072 3.446 0.516 1.00 . A A . 22 ARG O 1 1
18 9364 1 1 23 LEU C C -4.261 4.243 0.614 1.00 . A A . 23 LEU C 1 1
18 9365 1 1 23 LEU CA C -4.667 3.565 1.921 1.00 . A A . 23 LEU CA 1 1
18 9366 1 1 23 LEU CB C -3.419 3.211 2.749 1.00 . A A . 23 LEU CB 1 1
18 9367 1 1 23 LEU CD1 C -3.246 5.398 4.001 1.00 . A A . 23 LEU CD1 1 1
18 9368 1 1 23 LEU CD2 C -1.229 3.905 3.797 1.00 . A A . 23 LEU CD2 1 1
18 9369 1 1 23 LEU CG C -2.507 4.396 3.115 1.00 . A A . 23 LEU CG 1 1
18 9370 1 1 23 LEU H H -5.117 1.498 1.964 1.00 . A A . 23 LEU H 1 1
18 9371 1 1 23 LEU HA H -5.290 4.241 2.489 1.00 . A A . 23 LEU HA 1 1
18 9372 1 1 23 LEU HB2 H -3.746 2.738 3.665 1.00 . A A . 23 LEU HB2 1 1
18 9373 1 1 23 LEU HB3 H -2.833 2.497 2.188 1.00 . A A . 23 LEU HB3 1 1
18 9374 1 1 23 LEU HD11 H -4.123 5.755 3.483 1.00 . A A . 23 LEU HD11 1 1
18 9375 1 1 23 LEU HD12 H -2.597 6.231 4.218 1.00 . A A . 23 LEU HD12 1 1
18 9376 1 1 23 LEU HD13 H -3.541 4.920 4.926 1.00 . A A . 23 LEU HD13 1 1
18 9377 1 1 23 LEU HD21 H -0.686 3.263 3.122 1.00 . A A . 23 LEU HD21 1 1
18 9378 1 1 23 LEU HD22 H -1.483 3.354 4.692 1.00 . A A . 23 LEU HD22 1 1
18 9379 1 1 23 LEU HD23 H -0.611 4.751 4.060 1.00 . A A . 23 LEU HD23 1 1
18 9380 1 1 23 LEU HG H -2.220 4.912 2.207 1.00 . A A . 23 LEU HG 1 1
18 9381 1 1 23 LEU N N -5.442 2.364 1.635 1.00 . A A . 23 LEU N 1 1
18 9382 1 1 23 LEU O O -4.498 5.437 0.417 1.00 . A A . 23 LEU O 1 1
18 9383 1 1 24 CYS C C -4.365 4.554 -2.395 1.00 . A A . 24 CYS C 1 1
18 9384 1 1 24 CYS CA C -3.213 3.965 -1.574 1.00 . A A . 24 CYS CA 1 1
18 9385 1 1 24 CYS CB C -2.520 2.842 -2.353 1.00 . A A . 24 CYS CB 1 1
18 9386 1 1 24 CYS H H -3.546 2.508 -0.079 1.00 . A A . 24 CYS H 1 1
18 9387 1 1 24 CYS HA H -2.492 4.746 -1.380 1.00 . A A . 24 CYS HA 1 1
18 9388 1 1 24 CYS HB2 H -3.238 2.064 -2.570 1.00 . A A . 24 CYS HB2 1 1
18 9389 1 1 24 CYS HB3 H -2.131 3.238 -3.280 1.00 . A A . 24 CYS HB3 1 1
18 9390 1 1 24 CYS N N -3.679 3.460 -0.287 1.00 . A A . 24 CYS N 1 1
18 9391 1 1 24 CYS O O -4.232 5.638 -2.974 1.00 . A A . 24 CYS O 1 1
18 9392 1 1 24 CYS SG S -1.134 2.080 -1.449 1.00 . A A . 24 CYS SG 1 1
18 9393 1 1 25 ARG C C -7.259 5.541 -2.570 1.00 . A A . 25 ARG C 1 1
18 9394 1 1 25 ARG CA C -6.652 4.295 -3.208 1.00 . A A . 25 ARG CA 1 1
18 9395 1 1 25 ARG CB C -7.696 3.157 -3.355 1.00 . A A . 25 ARG CB 1 1
18 9396 1 1 25 ARG CD C -9.921 3.950 -2.374 1.00 . A A . 25 ARG CD 1 1
18 9397 1 1 25 ARG CG C -8.717 3.012 -2.216 1.00 . A A . 25 ARG CG 1 1
18 9398 1 1 25 ARG CZ C -10.746 4.743 -4.581 1.00 . A A . 25 ARG CZ 1 1
18 9399 1 1 25 ARG H H -5.562 3.017 -1.913 1.00 . A A . 25 ARG H 1 1
18 9400 1 1 25 ARG HA H -6.288 4.564 -4.192 1.00 . A A . 25 ARG HA 1 1
18 9401 1 1 25 ARG HB2 H -8.246 3.314 -4.271 1.00 . A A . 25 ARG HB2 1 1
18 9402 1 1 25 ARG HB3 H -7.159 2.222 -3.434 1.00 . A A . 25 ARG HB3 1 1
18 9403 1 1 25 ARG HD2 H -10.626 3.743 -1.582 1.00 . A A . 25 ARG HD2 1 1
18 9404 1 1 25 ARG HD3 H -9.580 4.972 -2.289 1.00 . A A . 25 ARG HD3 1 1
18 9405 1 1 25 ARG HE H -10.994 2.891 -3.848 1.00 . A A . 25 ARG HE 1 1
18 9406 1 1 25 ARG HG2 H -9.075 1.992 -2.199 1.00 . A A . 25 ARG HG2 1 1
18 9407 1 1 25 ARG HG3 H -8.224 3.232 -1.279 1.00 . A A . 25 ARG HG3 1 1
18 9408 1 1 25 ARG HH11 H -9.651 6.116 -3.572 1.00 . A A . 25 ARG HH11 1 1
18 9409 1 1 25 ARG HH12 H -10.292 6.656 -5.084 1.00 . A A . 25 ARG HH12 1 1
18 9410 1 1 25 ARG HH21 H -11.832 3.602 -5.856 1.00 . A A . 25 ARG HH21 1 1
18 9411 1 1 25 ARG HH22 H -11.543 5.231 -6.382 1.00 . A A . 25 ARG HH22 1 1
18 9412 1 1 25 ARG N N -5.499 3.852 -2.425 1.00 . A A . 25 ARG N 1 1
18 9413 1 1 25 ARG NE N -10.602 3.776 -3.663 1.00 . A A . 25 ARG NE 1 1
18 9414 1 1 25 ARG NH1 N -10.189 5.933 -4.394 1.00 . A A . 25 ARG NH1 1 1
18 9415 1 1 25 ARG NH2 N -11.428 4.507 -5.695 1.00 . A A . 25 ARG NH2 1 1
18 9416 1 1 25 ARG O O -7.820 6.396 -3.254 1.00 . A A . 25 ARG O 1 1
18 9417 1 1 26 LYS C C -6.794 8.024 -0.901 1.00 . A A . 26 LYS C 1 1
18 9418 1 1 26 LYS CA C -7.625 6.804 -0.519 1.00 . A A . 26 LYS CA 1 1
18 9419 1 1 26 LYS CB C -7.560 6.570 0.996 1.00 . A A . 26 LYS CB 1 1
18 9420 1 1 26 LYS CD C -9.335 8.299 1.527 1.00 . A A . 26 LYS CD 1 1
18 9421 1 1 26 LYS CE C -9.615 9.638 2.201 1.00 . A A . 26 LYS CE 1 1
18 9422 1 1 26 LYS CG C -7.923 7.800 1.827 1.00 . A A . 26 LYS CG 1 1
18 9423 1 1 26 LYS H H -6.742 4.888 -0.751 1.00 . A A . 26 LYS H 1 1
18 9424 1 1 26 LYS HA H -8.655 6.980 -0.807 1.00 . A A . 26 LYS HA 1 1
18 9425 1 1 26 LYS HB2 H -8.244 5.772 1.255 1.00 . A A . 26 LYS HB2 1 1
18 9426 1 1 26 LYS HB3 H -6.558 6.269 1.261 1.00 . A A . 26 LYS HB3 1 1
18 9427 1 1 26 LYS HD2 H -9.447 8.417 0.457 1.00 . A A . 26 LYS HD2 1 1
18 9428 1 1 26 LYS HD3 H -10.049 7.570 1.884 1.00 . A A . 26 LYS HD3 1 1
18 9429 1 1 26 LYS HE2 H -8.913 10.368 1.827 1.00 . A A . 26 LYS HE2 1 1
18 9430 1 1 26 LYS HE3 H -10.620 9.947 1.950 1.00 . A A . 26 LYS HE3 1 1
18 9431 1 1 26 LYS HG2 H -7.860 7.545 2.876 1.00 . A A . 26 LYS HG2 1 1
18 9432 1 1 26 LYS HG3 H -7.216 8.590 1.607 1.00 . A A . 26 LYS HG3 1 1
18 9433 1 1 26 LYS HZ1 H -8.531 9.260 3.942 1.00 . A A . 26 LYS HZ1 1 1
18 9434 1 1 26 LYS HZ2 H -10.173 8.887 4.066 1.00 . A A . 26 LYS HZ2 1 1
18 9435 1 1 26 LYS HZ3 H -9.668 10.496 4.102 1.00 . A A . 26 LYS HZ3 1 1
18 9436 1 1 26 LYS N N -7.151 5.631 -1.248 1.00 . A A . 26 LYS N 1 1
18 9437 1 1 26 LYS NZ N -9.488 9.563 3.679 1.00 . A A . 26 LYS NZ 1 1
18 9438 1 1 26 LYS O O -7.335 9.061 -1.286 1.00 . A A . 26 LYS O 1 1
18 9439 1 1 27 LEU C C -4.713 9.284 -2.659 1.00 . A A . 27 LEU C 1 1
18 9440 1 1 27 LEU CA C -4.550 8.944 -1.177 1.00 . A A . 27 LEU CA 1 1
18 9441 1 1 27 LEU CB C -3.100 8.514 -0.898 1.00 . A A . 27 LEU CB 1 1
18 9442 1 1 27 LEU CD1 C -1.328 7.678 0.698 1.00 . A A . 27 LEU CD1 1 1
18 9443 1 1 27 LEU CD2 C -3.116 9.246 1.513 1.00 . A A . 27 LEU CD2 1 1
18 9444 1 1 27 LEU CG C -2.789 8.107 0.553 1.00 . A A . 27 LEU CG 1 1
18 9445 1 1 27 LEU H H -5.112 7.030 -0.471 1.00 . A A . 27 LEU H 1 1
18 9446 1 1 27 LEU HA H -4.783 9.820 -0.586 1.00 . A A . 27 LEU HA 1 1
18 9447 1 1 27 LEU HB2 H -2.869 7.675 -1.540 1.00 . A A . 27 LEU HB2 1 1
18 9448 1 1 27 LEU HB3 H -2.448 9.334 -1.165 1.00 . A A . 27 LEU HB3 1 1
18 9449 1 1 27 LEU HD11 H -0.680 8.493 0.408 1.00 . A A . 27 LEU HD11 1 1
18 9450 1 1 27 LEU HD12 H -1.138 6.824 0.064 1.00 . A A . 27 LEU HD12 1 1
18 9451 1 1 27 LEU HD13 H -1.131 7.411 1.726 1.00 . A A . 27 LEU HD13 1 1
18 9452 1 1 27 LEU HD21 H -4.167 9.489 1.439 1.00 . A A . 27 LEU HD21 1 1
18 9453 1 1 27 LEU HD22 H -2.527 10.115 1.257 1.00 . A A . 27 LEU HD22 1 1
18 9454 1 1 27 LEU HD23 H -2.890 8.942 2.524 1.00 . A A . 27 LEU HD23 1 1
18 9455 1 1 27 LEU HG H -3.406 7.260 0.819 1.00 . A A . 27 LEU HG 1 1
18 9456 1 1 27 LEU N N -5.474 7.880 -0.803 1.00 . A A . 27 LEU N 1 1
18 9457 1 1 27 LEU O O -4.545 10.436 -3.072 1.00 . A A . 27 LEU O 1 1
18 9458 1 1 28 GLY C C -3.915 8.260 -5.619 1.00 . A A . 28 GLY C 1 1
18 9459 1 1 28 GLY CA C -5.221 8.441 -4.877 1.00 . A A . 28 GLY CA 1 1
18 9460 1 1 28 GLY H H -5.193 7.381 -3.050 1.00 . A A . 28 GLY H 1 1
18 9461 1 1 28 GLY HA2 H -5.933 7.711 -5.236 1.00 . A A . 28 GLY HA2 1 1
18 9462 1 1 28 GLY HA3 H -5.605 9.433 -5.075 1.00 . A A . 28 GLY HA3 1 1
18 9463 1 1 28 GLY N N -5.057 8.267 -3.447 1.00 . A A . 28 GLY N 1 1
18 9464 1 1 28 GLY O O -3.650 8.947 -6.608 1.00 . A A . 28 GLY O 1 1
18 9465 1 1 29 VAL C C -1.822 5.741 -6.521 1.00 . A A . 29 VAL C 1 1
18 9466 1 1 29 VAL CA C -1.792 7.052 -5.737 1.00 . A A . 29 VAL CA 1 1
18 9467 1 1 29 VAL CB C -0.681 6.977 -4.657 1.00 . A A . 29 VAL CB 1 1
18 9468 1 1 29 VAL CG1 C 0.683 6.703 -5.291 1.00 . A A . 29 VAL CG1 1 1
18 9469 1 1 29 VAL CG2 C -0.647 8.261 -3.827 1.00 . A A . 29 VAL CG2 1 1
18 9470 1 1 29 VAL H H -3.386 6.790 -4.371 1.00 . A A . 29 VAL H 1 1
18 9471 1 1 29 VAL HA H -1.553 7.864 -6.413 1.00 . A A . 29 VAL HA 1 1
18 9472 1 1 29 VAL HB H -0.909 6.153 -3.993 1.00 . A A . 29 VAL HB 1 1
18 9473 1 1 29 VAL HG11 H 0.654 5.757 -5.815 1.00 . A A . 29 VAL HG11 1 1
18 9474 1 1 29 VAL HG12 H 1.439 6.662 -4.521 1.00 . A A . 29 VAL HG12 1 1
18 9475 1 1 29 VAL HG13 H 0.924 7.491 -5.989 1.00 . A A . 29 VAL HG13 1 1
18 9476 1 1 29 VAL HG21 H -0.452 9.105 -4.472 1.00 . A A . 29 VAL HG21 1 1
18 9477 1 1 29 VAL HG22 H 0.133 8.190 -3.081 1.00 . A A . 29 VAL HG22 1 1
18 9478 1 1 29 VAL HG23 H -1.600 8.396 -3.335 1.00 . A A . 29 VAL HG23 1 1
18 9479 1 1 29 VAL N N -3.098 7.325 -5.141 1.00 . A A . 29 VAL N 1 1
18 9480 1 1 29 VAL O O -2.165 4.692 -5.974 1.00 . A A . 29 VAL O 1 1
18 9481 1 1 30 THR C C -0.260 3.725 -8.325 1.00 . A A . 30 THR C 1 1
18 9482 1 1 30 THR CA C -1.445 4.636 -8.662 1.00 . A A . 30 THR CA 1 1
18 9483 1 1 30 THR CB C -1.377 5.052 -10.149 1.00 . A A . 30 THR CB 1 1
18 9484 1 1 30 THR CG2 C -1.483 3.841 -11.077 1.00 . A A . 30 THR CG2 1 1
18 9485 1 1 30 THR H H -1.204 6.681 -8.175 1.00 . A A . 30 THR H 1 1
18 9486 1 1 30 THR HA H -2.364 4.089 -8.504 1.00 . A A . 30 THR HA 1 1
18 9487 1 1 30 THR HB H -0.427 5.543 -10.326 1.00 . A A . 30 THR HB 1 1
18 9488 1 1 30 THR HG1 H -3.278 5.596 -10.151 1.00 . A A . 30 THR HG1 1 1
18 9489 1 1 30 THR HG21 H -0.675 3.154 -10.870 1.00 . A A . 30 THR HG21 1 1
18 9490 1 1 30 THR HG22 H -1.420 4.167 -12.106 1.00 . A A . 30 THR HG22 1 1
18 9491 1 1 30 THR HG23 H -2.429 3.345 -10.916 1.00 . A A . 30 THR HG23 1 1
18 9492 1 1 30 THR N N -1.462 5.811 -7.799 1.00 . A A . 30 THR N 1 1
18 9493 1 1 30 THR O O -0.382 2.497 -8.344 1.00 . A A . 30 THR O 1 1
18 9494 1 1 30 THR OG1 O -2.437 5.977 -10.438 1.00 . A A . 30 THR OG1 1 1
18 9495 1 1 31 ASN C C 2.002 3.022 -6.262 1.00 . A A . 31 ASN C 1 1
18 9496 1 1 31 ASN CA C 2.089 3.569 -7.683 1.00 . A A . 31 ASN CA 1 1
18 9497 1 1 31 ASN CB C 3.351 4.425 -7.841 1.00 . A A . 31 ASN CB 1 1
18 9498 1 1 31 ASN CG C 3.546 4.944 -9.256 1.00 . A A . 31 ASN CG 1 1
18 9499 1 1 31 ASN H H 0.919 5.312 -7.992 1.00 . A A . 31 ASN H 1 1
18 9500 1 1 31 ASN HA H 2.145 2.734 -8.371 1.00 . A A . 31 ASN HA 1 1
18 9501 1 1 31 ASN HB2 H 3.288 5.273 -7.177 1.00 . A A . 31 ASN HB2 1 1
18 9502 1 1 31 ASN HB3 H 4.217 3.832 -7.577 1.00 . A A . 31 ASN HB3 1 1
18 9503 1 1 31 ASN HD21 H 4.353 6.441 -10.278 1.00 . A A . 31 ASN HD21 1 1
18 9504 1 1 31 ASN HD22 H 4.535 6.520 -8.561 1.00 . A A . 31 ASN HD22 1 1
18 9505 1 1 31 ASN N N 0.885 4.331 -8.010 1.00 . A A . 31 ASN N 1 1
18 9506 1 1 31 ASN ND2 N 4.209 6.082 -9.379 1.00 . A A . 31 ASN ND2 1 1
18 9507 1 1 31 ASN O O 2.387 3.687 -5.298 1.00 . A A . 31 ASN O 1 1
18 9508 1 1 31 ASN OD1 O 3.105 4.327 -10.232 1.00 . A A . 31 ASN OD1 1 1
18 9509 1 1 32 CYS C C 1.351 -0.356 -5.066 1.00 . A A . 32 CYS C 1 1
18 9510 1 1 32 CYS CA C 1.306 1.154 -4.864 1.00 . A A . 32 CYS CA 1 1
18 9511 1 1 32 CYS CB C -0.031 1.563 -4.234 1.00 . A A . 32 CYS CB 1 1
18 9512 1 1 32 CYS H H 1.206 1.340 -6.960 1.00 . A A . 32 CYS H 1 1
18 9513 1 1 32 CYS HA H 2.123 1.455 -4.203 1.00 . A A . 32 CYS HA 1 1
18 9514 1 1 32 CYS HB2 H 0.000 2.613 -3.986 1.00 . A A . 32 CYS HB2 1 1
18 9515 1 1 32 CYS HB3 H -0.825 1.394 -4.949 1.00 . A A . 32 CYS HB3 1 1
18 9516 1 1 32 CYS N N 1.482 1.814 -6.148 1.00 . A A . 32 CYS N 1 1
18 9517 1 1 32 CYS O O 0.711 -0.893 -5.976 1.00 . A A . 32 CYS O 1 1
18 9518 1 1 32 CYS SG S -0.451 0.648 -2.714 1.00 . A A . 32 CYS SG 1 1
18 9519 1 1 33 ARG C C 2.186 -3.038 -2.887 1.00 . A A . 33 ARG C 1 1
18 9520 1 1 33 ARG CA C 2.307 -2.471 -4.291 1.00 . A A . 33 ARG CA 1 1
18 9521 1 1 33 ARG CB C 3.691 -2.799 -4.875 1.00 . A A . 33 ARG CB 1 1
18 9522 1 1 33 ARG CD C 5.363 -2.232 -6.691 1.00 . A A . 33 ARG CD 1 1
18 9523 1 1 33 ARG CG C 3.888 -2.316 -6.313 1.00 . A A . 33 ARG CG 1 1
18 9524 1 1 33 ARG CZ C 7.172 -3.671 -5.806 1.00 . A A . 33 ARG CZ 1 1
18 9525 1 1 33 ARG H H 2.592 -0.531 -3.522 1.00 . A A . 33 ARG H 1 1
18 9526 1 1 33 ARG HA H 1.535 -2.893 -4.922 1.00 . A A . 33 ARG HA 1 1
18 9527 1 1 33 ARG HB2 H 4.447 -2.337 -4.255 1.00 . A A . 33 ARG HB2 1 1
18 9528 1 1 33 ARG HB3 H 3.830 -3.872 -4.855 1.00 . A A . 33 ARG HB3 1 1
18 9529 1 1 33 ARG HD2 H 5.435 -1.931 -7.727 1.00 . A A . 33 ARG HD2 1 1
18 9530 1 1 33 ARG HD3 H 5.839 -1.485 -6.070 1.00 . A A . 33 ARG HD3 1 1
18 9531 1 1 33 ARG HE H 5.682 -4.290 -6.999 1.00 . A A . 33 ARG HE 1 1
18 9532 1 1 33 ARG HG2 H 3.397 -3.007 -6.983 1.00 . A A . 33 ARG HG2 1 1
18 9533 1 1 33 ARG HG3 H 3.442 -1.336 -6.417 1.00 . A A . 33 ARG HG3 1 1
18 9534 1 1 33 ARG HH11 H 7.218 -1.753 -5.126 1.00 . A A . 33 ARG HH11 1 1
18 9535 1 1 33 ARG HH12 H 8.520 -2.770 -4.582 1.00 . A A . 33 ARG HH12 1 1
18 9536 1 1 33 ARG HH21 H 7.383 -5.638 -6.256 1.00 . A A . 33 ARG HH21 1 1
18 9537 1 1 33 ARG HH22 H 8.613 -4.974 -5.223 1.00 . A A . 33 ARG HH22 1 1
18 9538 1 1 33 ARG N N 2.125 -1.028 -4.228 1.00 . A A . 33 ARG N 1 1
18 9539 1 1 33 ARG NE N 6.058 -3.511 -6.525 1.00 . A A . 33 ARG NE 1 1
18 9540 1 1 33 ARG NH1 N 7.676 -2.651 -5.116 1.00 . A A . 33 ARG NH1 1 1
18 9541 1 1 33 ARG NH2 N 7.769 -4.856 -5.757 1.00 . A A . 33 ARG NH2 1 1
18 9542 1 1 33 ARG O O 2.298 -2.298 -1.911 1.00 . A A . 33 ARG O 1 1
18 9543 1 1 34 VAL C C 2.209 -6.428 -1.529 1.00 . A A . 34 VAL C 1 1
18 9544 1 1 34 VAL CA C 1.818 -4.961 -1.468 1.00 . A A . 34 VAL CA 1 1
18 9545 1 1 34 VAL CB C 0.367 -4.824 -0.927 1.00 . A A . 34 VAL CB 1 1
18 9546 1 1 34 VAL CG1 C -0.647 -5.421 -1.902 1.00 . A A . 34 VAL CG1 1 1
18 9547 1 1 34 VAL CG2 C 0.239 -5.467 0.454 1.00 . A A . 34 VAL CG2 1 1
18 9548 1 1 34 VAL H H 1.903 -4.889 -3.581 1.00 . A A . 34 VAL H 1 1
18 9549 1 1 34 VAL HA H 2.483 -4.455 -0.781 1.00 . A A . 34 VAL HA 1 1
18 9550 1 1 34 VAL HB H 0.147 -3.770 -0.825 1.00 . A A . 34 VAL HB 1 1
18 9551 1 1 34 VAL HG11 H -0.454 -6.478 -2.021 1.00 . A A . 34 VAL HG11 1 1
18 9552 1 1 34 VAL HG12 H -0.559 -4.932 -2.859 1.00 . A A . 34 VAL HG12 1 1
18 9553 1 1 34 VAL HG13 H -1.646 -5.279 -1.517 1.00 . A A . 34 VAL HG13 1 1
18 9554 1 1 34 VAL HG21 H -0.769 -5.338 0.821 1.00 . A A . 34 VAL HG21 1 1
18 9555 1 1 34 VAL HG22 H 0.930 -4.998 1.139 1.00 . A A . 34 VAL HG22 1 1
18 9556 1 1 34 VAL HG23 H 0.465 -6.523 0.385 1.00 . A A . 34 VAL HG23 1 1
18 9557 1 1 34 VAL N N 1.966 -4.336 -2.774 1.00 . A A . 34 VAL N 1 1
18 9558 1 1 34 VAL O O 1.775 -7.160 -2.419 1.00 . A A . 34 VAL O 1 1
18 9559 1 1 35 HIS C C 2.872 -8.757 0.861 1.00 . A A . 35 HIS C 1 1
18 9560 1 1 35 HIS CA C 3.416 -8.249 -0.463 1.00 . A A . 35 HIS CA 1 1
18 9561 1 1 35 HIS CB C 4.940 -8.434 -0.549 1.00 . A A . 35 HIS CB 1 1
18 9562 1 1 35 HIS CD2 C 5.756 -10.640 0.568 1.00 . A A . 35 HIS CD2 1 1
18 9563 1 1 35 HIS CE1 C 5.934 -11.866 -1.238 1.00 . A A . 35 HIS CE1 1 1
18 9564 1 1 35 HIS CG C 5.388 -9.867 -0.484 1.00 . A A . 35 HIS CG 1 1
18 9565 1 1 35 HIS H H 3.429 -6.196 0.052 1.00 . A A . 35 HIS H 1 1
18 9566 1 1 35 HIS HA H 2.945 -8.796 -1.269 1.00 . A A . 35 HIS HA 1 1
18 9567 1 1 35 HIS HB2 H 5.292 -8.022 -1.482 1.00 . A A . 35 HIS HB2 1 1
18 9568 1 1 35 HIS HB3 H 5.405 -7.902 0.268 1.00 . A A . 35 HIS HB3 1 1
18 9569 1 1 35 HIS HD1 H 5.319 -10.398 -2.524 1.00 . A A . 35 HIS HD1 1 1
18 9570 1 1 35 HIS HD2 H 5.786 -10.337 1.606 1.00 . A A . 35 HIS HD2 1 1
18 9571 1 1 35 HIS HE1 H 6.120 -12.695 -1.902 1.00 . A A . 35 HIS HE1 1 1
18 9572 1 1 35 HIS HE2 H 6.534 -12.593 0.584 1.00 . A A . 35 HIS HE2 1 1
18 9573 1 1 35 HIS N N 3.054 -6.847 -0.592 1.00 . A A . 35 HIS N 1 1
18 9574 1 1 35 HIS ND1 N 5.512 -10.668 -1.599 1.00 . A A . 35 HIS ND1 1 1
18 9575 1 1 35 HIS NE2 N 6.089 -11.875 0.073 1.00 . A A . 35 HIS NE2 1 1
18 9576 1 1 35 HIS O O 3.131 -8.167 1.907 1.00 . A A . 35 HIS O 1 1
18 9577 1 1 36 CYS C C 1.453 -11.874 1.951 1.00 . A A . 36 CYS C 1 1
18 9578 1 1 36 CYS CA C 1.453 -10.350 2.009 1.00 . A A . 36 CYS CA 1 1
18 9579 1 1 36 CYS CB C 0.024 -9.801 2.151 1.00 . A A . 36 CYS CB 1 1
18 9580 1 1 36 CYS H H 1.891 -10.233 -0.059 1.00 . A A . 36 CYS H 1 1
18 9581 1 1 36 CYS HA H 2.038 -10.033 2.864 1.00 . A A . 36 CYS HA 1 1
18 9582 1 1 36 CYS HB2 H 0.030 -8.744 1.928 1.00 . A A . 36 CYS HB2 1 1
18 9583 1 1 36 CYS HB3 H -0.623 -10.306 1.447 1.00 . A A . 36 CYS HB3 1 1
18 9584 1 1 36 CYS N N 2.076 -9.811 0.810 1.00 . A A . 36 CYS N 1 1
18 9585 1 1 36 CYS O O 0.631 -12.482 1.263 1.00 . A A . 36 CYS O 1 1
18 9586 1 1 36 CYS SG S -0.700 -10.000 3.812 1.00 . A A . 36 CYS SG 1 1
18 9587 1 1 37 GLY C C 3.984 -14.316 2.321 1.00 . A A . 37 GLY C 1 1
18 9588 1 1 37 GLY CA C 2.557 -13.921 2.637 1.00 . A A . 37 GLY CA 1 1
18 9589 1 1 37 GLY H H 3.038 -11.936 3.174 1.00 . A A . 37 GLY H 1 1
18 9590 1 1 37 GLY HA2 H 2.283 -14.314 3.607 1.00 . A A . 37 GLY HA2 1 1
18 9591 1 1 37 GLY HA3 H 1.900 -14.345 1.889 1.00 . A A . 37 GLY HA3 1 1
18 9592 1 1 37 GLY N N 2.409 -12.479 2.650 1.00 . A A . 37 GLY N 1 1
18 9593 1 1 37 GLY O O 4.313 -14.476 1.130 1.00 . A A . 37 GLY O 1 1
18 9594 1 1 37 GLY OXT O 4.792 -14.432 3.261 1.00 . A A . 37 GLY OXT 1 1
19 9595 1 1 1 ALA C C 1.022 -11.237 8.227 1.00 . A A . 1 ALA C 1 1
19 9596 1 1 1 ALA CA C 1.580 -12.360 9.100 1.00 . A A . 1 ALA CA 1 1
19 9597 1 1 1 ALA CB C 3.036 -12.640 8.743 1.00 . A A . 1 ALA CB 1 1
19 9598 1 1 1 ALA H1 H -0.202 -13.424 9.270 1.00 . A A . 1 ALA H1 1 1
19 9599 1 1 1 ALA H2 H 1.186 -14.369 9.487 1.00 . A A . 1 ALA H2 1 1
19 9600 1 1 1 ALA H3 H 0.738 -13.865 7.940 1.00 . A A . 1 ALA H3 1 1
19 9601 1 1 1 ALA HA H 1.537 -12.058 10.138 1.00 . A A . 1 ALA HA 1 1
19 9602 1 1 1 ALA HB1 H 3.630 -11.758 8.934 1.00 . A A . 1 ALA HB1 1 1
19 9603 1 1 1 ALA HB2 H 3.110 -12.905 7.699 1.00 . A A . 1 ALA HB2 1 1
19 9604 1 1 1 ALA HB3 H 3.405 -13.457 9.347 1.00 . A A . 1 ALA HB3 1 1
19 9605 1 1 1 ALA N N 0.771 -13.590 8.941 1.00 . A A . 1 ALA N 1 1
19 9606 1 1 1 ALA O O 0.487 -11.501 7.146 1.00 . A A . 1 ALA O 1 1
19 9607 1 1 2 PRO C C 1.494 -8.603 6.638 1.00 . A A . 2 PRO C 1 1
19 9608 1 1 2 PRO CA C 0.668 -8.800 7.913 1.00 . A A . 2 PRO CA 1 1
19 9609 1 1 2 PRO CB C 0.864 -7.622 8.883 1.00 . A A . 2 PRO CB 1 1
19 9610 1 1 2 PRO CD C 1.659 -9.574 10.007 1.00 . A A . 2 PRO CD 1 1
19 9611 1 1 2 PRO CG C 1.887 -8.096 9.858 1.00 . A A . 2 PRO CG 1 1
19 9612 1 1 2 PRO HA H -0.379 -8.886 7.649 1.00 . A A . 2 PRO HA 1 1
19 9613 1 1 2 PRO HB2 H 1.206 -6.751 8.339 1.00 . A A . 2 PRO HB2 1 1
19 9614 1 1 2 PRO HB3 H -0.074 -7.398 9.374 1.00 . A A . 2 PRO HB3 1 1
19 9615 1 1 2 PRO HD2 H 2.590 -10.082 10.213 1.00 . A A . 2 PRO HD2 1 1
19 9616 1 1 2 PRO HD3 H 0.941 -9.769 10.791 1.00 . A A . 2 PRO HD3 1 1
19 9617 1 1 2 PRO HG2 H 2.882 -7.905 9.474 1.00 . A A . 2 PRO HG2 1 1
19 9618 1 1 2 PRO HG3 H 1.752 -7.599 10.809 1.00 . A A . 2 PRO HG3 1 1
19 9619 1 1 2 PRO N N 1.119 -9.969 8.689 1.00 . A A . 2 PRO N 1 1
19 9620 1 1 2 PRO O O 2.331 -9.440 6.293 1.00 . A A . 2 PRO O 1 1
19 9621 1 1 3 CYS C C 2.585 -5.868 4.630 1.00 . A A . 3 CYS C 1 1
19 9622 1 1 3 CYS CA C 1.923 -7.244 4.671 1.00 . A A . 3 CYS CA 1 1
19 9623 1 1 3 CYS CB C 0.903 -7.373 3.530 1.00 . A A . 3 CYS CB 1 1
19 9624 1 1 3 CYS H H 0.676 -6.801 6.322 1.00 . A A . 3 CYS H 1 1
19 9625 1 1 3 CYS HA H 2.689 -7.999 4.536 1.00 . A A . 3 CYS HA 1 1
19 9626 1 1 3 CYS HB2 H 0.112 -6.654 3.684 1.00 . A A . 3 CYS HB2 1 1
19 9627 1 1 3 CYS HB3 H 1.395 -7.162 2.590 1.00 . A A . 3 CYS HB3 1 1
19 9628 1 1 3 CYS N N 1.274 -7.487 5.952 1.00 . A A . 3 CYS N 1 1
19 9629 1 1 3 CYS O O 2.286 -4.987 5.443 1.00 . A A . 3 CYS O 1 1
19 9630 1 1 3 CYS SG S 0.131 -9.020 3.393 1.00 . A A . 3 CYS SG 1 1
19 9631 1 1 4 GLU C C 3.729 -3.918 2.066 1.00 . A A . 4 GLU C 1 1
19 9632 1 1 4 GLU CA C 4.171 -4.448 3.420 1.00 . A A . 4 GLU CA 1 1
19 9633 1 1 4 GLU CB C 5.691 -4.663 3.426 1.00 . A A . 4 GLU CB 1 1
19 9634 1 1 4 GLU CD C 7.712 -5.558 4.672 1.00 . A A . 4 GLU CD 1 1
19 9635 1 1 4 GLU CG C 6.202 -5.402 4.659 1.00 . A A . 4 GLU CG 1 1
19 9636 1 1 4 GLU H H 3.685 -6.464 3.087 1.00 . A A . 4 GLU H 1 1
19 9637 1 1 4 GLU HA H 3.899 -3.739 4.194 1.00 . A A . 4 GLU HA 1 1
19 9638 1 1 4 GLU HB2 H 5.965 -5.236 2.550 1.00 . A A . 4 GLU HB2 1 1
19 9639 1 1 4 GLU HB3 H 6.180 -3.699 3.380 1.00 . A A . 4 GLU HB3 1 1
19 9640 1 1 4 GLU HG2 H 5.900 -4.853 5.541 1.00 . A A . 4 GLU HG2 1 1
19 9641 1 1 4 GLU HG3 H 5.754 -6.386 4.683 1.00 . A A . 4 GLU HG3 1 1
19 9642 1 1 4 GLU N N 3.483 -5.706 3.667 1.00 . A A . 4 GLU N 1 1
19 9643 1 1 4 GLU O O 3.275 -4.689 1.221 1.00 . A A . 4 GLU O 1 1
19 9644 1 1 4 GLU OE1 O 8.260 -6.175 3.731 1.00 . A A . 4 GLU OE1 1 1
19 9645 1 1 4 GLU OE2 O 8.358 -5.084 5.630 1.00 . A A . 4 GLU OE2 1 1
19 9646 1 1 5 CYS C C 4.390 -0.935 0.166 1.00 . A A . 5 CYS C 1 1
19 9647 1 1 5 CYS CA C 3.395 -1.994 0.638 1.00 . A A . 5 CYS CA 1 1
19 9648 1 1 5 CYS CB C 2.013 -1.386 0.880 1.00 . A A . 5 CYS CB 1 1
19 9649 1 1 5 CYS H H 4.255 -2.063 2.550 1.00 . A A . 5 CYS H 1 1
19 9650 1 1 5 CYS HA H 3.316 -2.756 -0.123 1.00 . A A . 5 CYS HA 1 1
19 9651 1 1 5 CYS HB2 H 2.073 -0.683 1.699 1.00 . A A . 5 CYS HB2 1 1
19 9652 1 1 5 CYS HB3 H 1.692 -0.872 -0.004 1.00 . A A . 5 CYS HB3 1 1
19 9653 1 1 5 CYS N N 3.853 -2.621 1.861 1.00 . A A . 5 CYS N 1 1
19 9654 1 1 5 CYS O O 5.029 -0.264 0.981 1.00 . A A . 5 CYS O 1 1
19 9655 1 1 5 CYS SG S 0.744 -2.621 1.312 1.00 . A A . 5 CYS SG 1 1
19 9656 1 1 6 ASP C C 4.642 1.230 -2.476 1.00 . A A . 6 ASP C 1 1
19 9657 1 1 6 ASP CA C 5.427 0.139 -1.762 1.00 . A A . 6 ASP CA 1 1
19 9658 1 1 6 ASP CB C 6.296 -0.594 -2.779 1.00 . A A . 6 ASP CB 1 1
19 9659 1 1 6 ASP CG C 7.269 -1.581 -2.160 1.00 . A A . 6 ASP CG 1 1
19 9660 1 1 6 ASP H H 4.000 -1.367 -1.741 1.00 . A A . 6 ASP H 1 1
19 9661 1 1 6 ASP HA H 6.055 0.577 -0.996 1.00 . A A . 6 ASP HA 1 1
19 9662 1 1 6 ASP HB2 H 5.655 -1.131 -3.459 1.00 . A A . 6 ASP HB2 1 1
19 9663 1 1 6 ASP HB3 H 6.844 0.127 -3.333 1.00 . A A . 6 ASP HB3 1 1
19 9664 1 1 6 ASP N N 4.516 -0.796 -1.152 1.00 . A A . 6 ASP N 1 1
19 9665 1 1 6 ASP O O 4.060 0.998 -3.533 1.00 . A A . 6 ASP O 1 1
19 9666 1 1 6 ASP OD1 O 6.992 -2.800 -2.203 1.00 . A A . 6 ASP OD1 1 1
19 9667 1 1 6 ASP OD2 O 8.325 -1.149 -1.653 1.00 . A A . 6 ASP OD2 1 1
19 9668 1 1 7 VAL C C 4.891 4.623 -2.887 1.00 . A A . 7 VAL C 1 1
19 9669 1 1 7 VAL CA C 3.909 3.557 -2.408 1.00 . A A . 7 VAL CA 1 1
19 9670 1 1 7 VAL CB C 2.990 4.157 -1.310 1.00 . A A . 7 VAL CB 1 1
19 9671 1 1 7 VAL CG1 C 2.242 5.386 -1.821 1.00 . A A . 7 VAL CG1 1 1
19 9672 1 1 7 VAL CG2 C 2.013 3.104 -0.791 1.00 . A A . 7 VAL CG2 1 1
19 9673 1 1 7 VAL H H 5.151 2.522 -1.077 1.00 . A A . 7 VAL H 1 1
19 9674 1 1 7 VAL HA H 3.294 3.229 -3.235 1.00 . A A . 7 VAL HA 1 1
19 9675 1 1 7 VAL HB H 3.615 4.469 -0.484 1.00 . A A . 7 VAL HB 1 1
19 9676 1 1 7 VAL HG11 H 1.617 5.108 -2.658 1.00 . A A . 7 VAL HG11 1 1
19 9677 1 1 7 VAL HG12 H 2.954 6.134 -2.137 1.00 . A A . 7 VAL HG12 1 1
19 9678 1 1 7 VAL HG13 H 1.628 5.788 -1.028 1.00 . A A . 7 VAL HG13 1 1
19 9679 1 1 7 VAL HG21 H 1.370 2.778 -1.597 1.00 . A A . 7 VAL HG21 1 1
19 9680 1 1 7 VAL HG22 H 1.412 3.529 0.001 1.00 . A A . 7 VAL HG22 1 1
19 9681 1 1 7 VAL HG23 H 2.565 2.257 -0.407 1.00 . A A . 7 VAL HG23 1 1
19 9682 1 1 7 VAL N N 4.644 2.413 -1.894 1.00 . A A . 7 VAL N 1 1
19 9683 1 1 7 VAL O O 5.632 5.201 -2.087 1.00 . A A . 7 VAL O 1 1
19 9684 1 1 8 ASN C C 7.290 5.471 -4.481 1.00 . A A . 8 ASN C 1 1
19 9685 1 1 8 ASN CA C 5.838 5.790 -4.838 1.00 . A A . 8 ASN CA 1 1
19 9686 1 1 8 ASN CB C 5.497 7.244 -4.460 1.00 . A A . 8 ASN CB 1 1
19 9687 1 1 8 ASN CG C 4.238 7.762 -5.140 1.00 . A A . 8 ASN CG 1 1
19 9688 1 1 8 ASN H H 4.280 4.352 -4.772 1.00 . A A . 8 ASN H 1 1
19 9689 1 1 8 ASN HA H 5.725 5.677 -5.908 1.00 . A A . 8 ASN HA 1 1
19 9690 1 1 8 ASN HB2 H 5.353 7.303 -3.392 1.00 . A A . 8 ASN HB2 1 1
19 9691 1 1 8 ASN HB3 H 6.321 7.886 -4.741 1.00 . A A . 8 ASN HB3 1 1
19 9692 1 1 8 ASN HD21 H 2.768 9.082 -4.937 1.00 . A A . 8 ASN HD21 1 1
19 9693 1 1 8 ASN HD22 H 3.945 9.067 -3.670 1.00 . A A . 8 ASN HD22 1 1
19 9694 1 1 8 ASN N N 4.913 4.843 -4.203 1.00 . A A . 8 ASN N 1 1
19 9695 1 1 8 ASN ND2 N 3.585 8.735 -4.520 1.00 . A A . 8 ASN ND2 1 1
19 9696 1 1 8 ASN O O 8.154 6.353 -4.498 1.00 . A A . 8 ASN O 1 1
19 9697 1 1 8 ASN OD1 O 3.868 7.310 -6.223 1.00 . A A . 8 ASN OD1 1 1
19 9698 1 1 9 GLY C C 9.185 3.615 -2.391 1.00 . A A . 9 GLY C 1 1
19 9699 1 1 9 GLY CA C 8.911 3.768 -3.877 1.00 . A A . 9 GLY CA 1 1
19 9700 1 1 9 GLY H H 6.819 3.560 -4.133 1.00 . A A . 9 GLY H 1 1
19 9701 1 1 9 GLY HA2 H 9.077 2.816 -4.362 1.00 . A A . 9 GLY HA2 1 1
19 9702 1 1 9 GLY HA3 H 9.608 4.489 -4.285 1.00 . A A . 9 GLY HA3 1 1
19 9703 1 1 9 GLY N N 7.554 4.206 -4.166 1.00 . A A . 9 GLY N 1 1
19 9704 1 1 9 GLY O O 10.171 2.989 -2.002 1.00 . A A . 9 GLY O 1 1
19 9705 1 1 10 GLU C C 7.752 2.871 0.416 1.00 . A A . 10 GLU C 1 1
19 9706 1 1 10 GLU CA C 8.501 4.090 -0.109 1.00 . A A . 10 GLU CA 1 1
19 9707 1 1 10 GLU CB C 8.013 5.372 0.584 1.00 . A A . 10 GLU CB 1 1
19 9708 1 1 10 GLU CD C 9.797 5.181 2.375 1.00 . A A . 10 GLU CD 1 1
19 9709 1 1 10 GLU CG C 8.325 5.423 2.077 1.00 . A A . 10 GLU CG 1 1
19 9710 1 1 10 GLU H H 7.555 4.672 -1.913 1.00 . A A . 10 GLU H 1 1
19 9711 1 1 10 GLU HA H 9.558 3.960 0.090 1.00 . A A . 10 GLU HA 1 1
19 9712 1 1 10 GLU HB2 H 8.486 6.223 0.109 1.00 . A A . 10 GLU HB2 1 1
19 9713 1 1 10 GLU HB3 H 6.942 5.453 0.457 1.00 . A A . 10 GLU HB3 1 1
19 9714 1 1 10 GLU HG2 H 8.050 6.397 2.459 1.00 . A A . 10 GLU HG2 1 1
19 9715 1 1 10 GLU HG3 H 7.738 4.667 2.582 1.00 . A A . 10 GLU HG3 1 1
19 9716 1 1 10 GLU N N 8.327 4.187 -1.555 1.00 . A A . 10 GLU N 1 1
19 9717 1 1 10 GLU O O 6.719 2.493 -0.134 1.00 . A A . 10 GLU O 1 1
19 9718 1 1 10 GLU OE1 O 10.141 4.081 2.858 1.00 . A A . 10 GLU OE1 1 1
19 9719 1 1 10 GLU OE2 O 10.620 6.082 2.107 1.00 . A A . 10 GLU OE2 1 1
19 9720 1 1 11 THR C C 7.067 1.200 3.355 1.00 . A A . 11 THR C 1 1
19 9721 1 1 11 THR CA C 7.716 1.015 1.984 1.00 . A A . 11 THR CA 1 1
19 9722 1 1 11 THR CB C 8.822 -0.059 2.076 1.00 . A A . 11 THR CB 1 1
19 9723 1 1 11 THR CG2 C 8.247 -1.421 2.464 1.00 . A A . 11 THR CG2 1 1
19 9724 1 1 11 THR H H 9.015 2.685 1.954 1.00 . A A . 11 THR H 1 1
19 9725 1 1 11 THR HA H 6.966 0.668 1.283 1.00 . A A . 11 THR HA 1 1
19 9726 1 1 11 THR HB H 9.542 0.244 2.825 1.00 . A A . 11 THR HB 1 1
19 9727 1 1 11 THR HG1 H 8.883 -0.562 0.164 1.00 . A A . 11 THR HG1 1 1
19 9728 1 1 11 THR HG21 H 7.524 -1.733 1.724 1.00 . A A . 11 THR HG21 1 1
19 9729 1 1 11 THR HG22 H 7.765 -1.351 3.427 1.00 . A A . 11 THR HG22 1 1
19 9730 1 1 11 THR HG23 H 9.046 -2.147 2.515 1.00 . A A . 11 THR HG23 1 1
19 9731 1 1 11 THR N N 8.258 2.270 1.484 1.00 . A A . 11 THR N 1 1
19 9732 1 1 11 THR O O 7.721 1.599 4.323 1.00 . A A . 11 THR O 1 1
19 9733 1 1 11 THR OG1 O 9.488 -0.167 0.811 1.00 . A A . 11 THR OG1 1 1
19 9734 1 1 12 TYR C C 4.506 -0.377 5.049 1.00 . A A . 12 TYR C 1 1
19 9735 1 1 12 TYR CA C 5.006 1.007 4.657 1.00 . A A . 12 TYR CA 1 1
19 9736 1 1 12 TYR CB C 3.814 1.956 4.482 1.00 . A A . 12 TYR CB 1 1
19 9737 1 1 12 TYR CD1 C 4.398 4.271 5.307 1.00 . A A . 12 TYR CD1 1 1
19 9738 1 1 12 TYR CD2 C 4.385 3.892 2.951 1.00 . A A . 12 TYR CD2 1 1
19 9739 1 1 12 TYR CE1 C 4.755 5.589 5.097 1.00 . A A . 12 TYR CE1 1 1
19 9740 1 1 12 TYR CE2 C 4.743 5.211 2.734 1.00 . A A . 12 TYR CE2 1 1
19 9741 1 1 12 TYR CG C 4.210 3.400 4.240 1.00 . A A . 12 TYR CG 1 1
19 9742 1 1 12 TYR CZ C 4.925 6.055 3.812 1.00 . A A . 12 TYR CZ 1 1
19 9743 1 1 12 TYR H H 5.311 0.642 2.596 1.00 . A A . 12 TYR H 1 1
19 9744 1 1 12 TYR HA H 5.649 1.386 5.440 1.00 . A A . 12 TYR HA 1 1
19 9745 1 1 12 TYR HB2 H 3.222 1.627 3.638 1.00 . A A . 12 TYR HB2 1 1
19 9746 1 1 12 TYR HB3 H 3.201 1.924 5.371 1.00 . A A . 12 TYR HB3 1 1
19 9747 1 1 12 TYR HD1 H 4.267 3.904 6.313 1.00 . A A . 12 TYR HD1 1 1
19 9748 1 1 12 TYR HD2 H 4.236 3.228 2.111 1.00 . A A . 12 TYR HD2 1 1
19 9749 1 1 12 TYR HE1 H 4.896 6.250 5.942 1.00 . A A . 12 TYR HE1 1 1
19 9750 1 1 12 TYR HE2 H 4.875 5.574 1.724 1.00 . A A . 12 TYR HE2 1 1
19 9751 1 1 12 TYR HH H 4.769 7.726 2.869 1.00 . A A . 12 TYR HH 1 1
19 9752 1 1 12 TYR N N 5.772 0.924 3.419 1.00 . A A . 12 TYR N 1 1
19 9753 1 1 12 TYR O O 4.526 -1.302 4.235 1.00 . A A . 12 TYR O 1 1
19 9754 1 1 12 TYR OH O 5.280 7.367 3.605 1.00 . A A . 12 TYR OH 1 1
19 9755 1 1 13 THR C C 1.979 -1.550 7.048 1.00 . A A . 13 THR C 1 1
19 9756 1 1 13 THR CA C 3.458 -1.762 6.749 1.00 . A A . 13 THR CA 1 1
19 9757 1 1 13 THR CB C 4.181 -2.316 7.999 1.00 . A A . 13 THR CB 1 1
19 9758 1 1 13 THR CG2 C 5.498 -2.987 7.617 1.00 . A A . 13 THR CG2 1 1
19 9759 1 1 13 THR H H 4.133 0.235 6.911 1.00 . A A . 13 THR H 1 1
19 9760 1 1 13 THR HA H 3.548 -2.493 5.954 1.00 . A A . 13 THR HA 1 1
19 9761 1 1 13 THR HB H 3.542 -3.056 8.466 1.00 . A A . 13 THR HB 1 1
19 9762 1 1 13 THR HG1 H 3.630 -1.099 9.461 1.00 . A A . 13 THR HG1 1 1
19 9763 1 1 13 THR HG21 H 6.147 -2.271 7.131 1.00 . A A . 13 THR HG21 1 1
19 9764 1 1 13 THR HG22 H 5.303 -3.810 6.943 1.00 . A A . 13 THR HG22 1 1
19 9765 1 1 13 THR HG23 H 5.980 -3.362 8.508 1.00 . A A . 13 THR HG23 1 1
19 9766 1 1 13 THR N N 4.056 -0.517 6.286 1.00 . A A . 13 THR N 1 1
19 9767 1 1 13 THR O O 1.595 -0.579 7.711 1.00 . A A . 13 THR O 1 1
19 9768 1 1 13 THR OG1 O 4.429 -1.259 8.941 1.00 . A A . 13 THR OG1 1 1
19 9769 1 1 14 VAL C C -0.879 -3.571 7.343 1.00 . A A . 14 VAL C 1 1
19 9770 1 1 14 VAL CA C -0.294 -2.348 6.642 1.00 . A A . 14 VAL CA 1 1
19 9771 1 1 14 VAL CB C -0.940 -2.187 5.242 1.00 . A A . 14 VAL CB 1 1
19 9772 1 1 14 VAL CG1 C -0.647 -0.802 4.666 1.00 . A A . 14 VAL CG1 1 1
19 9773 1 1 14 VAL CG2 C -0.437 -3.273 4.294 1.00 . A A . 14 VAL CG2 1 1
19 9774 1 1 14 VAL H H 1.540 -3.242 6.086 1.00 . A A . 14 VAL H 1 1
19 9775 1 1 14 VAL HA H -0.526 -1.466 7.228 1.00 . A A . 14 VAL HA 1 1
19 9776 1 1 14 VAL HB H -2.011 -2.291 5.342 1.00 . A A . 14 VAL HB 1 1
19 9777 1 1 14 VAL HG11 H 0.421 -0.670 4.563 1.00 . A A . 14 VAL HG11 1 1
19 9778 1 1 14 VAL HG12 H -1.042 -0.044 5.327 1.00 . A A . 14 VAL HG12 1 1
19 9779 1 1 14 VAL HG13 H -1.115 -0.709 3.696 1.00 . A A . 14 VAL HG13 1 1
19 9780 1 1 14 VAL HG21 H -0.905 -3.154 3.329 1.00 . A A . 14 VAL HG21 1 1
19 9781 1 1 14 VAL HG22 H -0.678 -4.246 4.694 1.00 . A A . 14 VAL HG22 1 1
19 9782 1 1 14 VAL HG23 H 0.636 -3.187 4.181 1.00 . A A . 14 VAL HG23 1 1
19 9783 1 1 14 VAL N N 1.157 -2.458 6.537 1.00 . A A . 14 VAL N 1 1
19 9784 1 1 14 VAL O O -0.224 -4.612 7.441 1.00 . A A . 14 VAL O 1 1
19 9785 1 1 15 SER C C -3.047 -5.701 7.656 1.00 . A A . 15 SER C 1 1
19 9786 1 1 15 SER CA C -2.777 -4.500 8.568 1.00 . A A . 15 SER CA 1 1
19 9787 1 1 15 SER CB C -4.091 -3.977 9.171 1.00 . A A . 15 SER CB 1 1
19 9788 1 1 15 SER H H -2.565 -2.571 7.728 1.00 . A A . 15 SER H 1 1
19 9789 1 1 15 SER HA H -2.125 -4.815 9.372 1.00 . A A . 15 SER HA 1 1
19 9790 1 1 15 SER HB2 H -3.879 -3.128 9.804 1.00 . A A . 15 SER HB2 1 1
19 9791 1 1 15 SER HB3 H -4.755 -3.670 8.373 1.00 . A A . 15 SER HB3 1 1
19 9792 1 1 15 SER HG H -4.314 -5.022 10.818 1.00 . A A . 15 SER HG 1 1
19 9793 1 1 15 SER N N -2.104 -3.430 7.840 1.00 . A A . 15 SER N 1 1
19 9794 1 1 15 SER O O -2.761 -6.844 8.020 1.00 . A A . 15 SER O 1 1
19 9795 1 1 15 SER OG O -4.745 -4.968 9.952 1.00 . A A . 15 SER OG 1 1
19 9796 1 1 16 SER C C -3.920 -6.034 4.092 1.00 . A A . 16 SER C 1 1
19 9797 1 1 16 SER CA C -3.959 -6.514 5.545 1.00 . A A . 16 SER CA 1 1
19 9798 1 1 16 SER CB C -5.366 -7.026 5.894 1.00 . A A . 16 SER CB 1 1
19 9799 1 1 16 SER H H -3.715 -4.511 6.188 1.00 . A A . 16 SER H 1 1
19 9800 1 1 16 SER HA H -3.253 -7.323 5.664 1.00 . A A . 16 SER HA 1 1
19 9801 1 1 16 SER HB2 H -6.094 -6.255 5.680 1.00 . A A . 16 SER HB2 1 1
19 9802 1 1 16 SER HB3 H -5.587 -7.903 5.300 1.00 . A A . 16 SER HB3 1 1
19 9803 1 1 16 SER HG H -4.593 -7.649 7.592 1.00 . A A . 16 SER HG 1 1
19 9804 1 1 16 SER N N -3.581 -5.442 6.462 1.00 . A A . 16 SER N 1 1
19 9805 1 1 16 SER O O -3.706 -4.847 3.822 1.00 . A A . 16 SER O 1 1
19 9806 1 1 16 SER OG O -5.462 -7.373 7.268 1.00 . A A . 16 SER OG 1 1
19 9807 1 1 17 SER C C -5.180 -5.593 1.416 1.00 . A A . 17 SER C 1 1
19 9808 1 1 17 SER CA C -4.148 -6.677 1.734 1.00 . A A . 17 SER CA 1 1
19 9809 1 1 17 SER CB C -4.473 -7.964 0.969 1.00 . A A . 17 SER CB 1 1
19 9810 1 1 17 SER H H -4.291 -7.893 3.457 1.00 . A A . 17 SER H 1 1
19 9811 1 1 17 SER HA H -3.167 -6.330 1.448 1.00 . A A . 17 SER HA 1 1
19 9812 1 1 17 SER HB2 H -4.647 -7.737 -0.072 1.00 . A A . 17 SER HB2 1 1
19 9813 1 1 17 SER HB3 H -3.644 -8.653 1.055 1.00 . A A . 17 SER HB3 1 1
19 9814 1 1 17 SER HG H -5.597 -9.531 1.357 1.00 . A A . 17 SER HG 1 1
19 9815 1 1 17 SER N N -4.133 -6.968 3.167 1.00 . A A . 17 SER N 1 1
19 9816 1 1 17 SER O O -4.848 -4.539 0.865 1.00 . A A . 17 SER O 1 1
19 9817 1 1 17 SER OG O -5.634 -8.577 1.507 1.00 . A A . 17 SER OG 1 1
19 9818 1 1 18 GLU C C -7.133 -3.538 2.167 1.00 . A A . 18 GLU C 1 1
19 9819 1 1 18 GLU CA C -7.525 -4.909 1.617 1.00 . A A . 18 GLU CA 1 1
19 9820 1 1 18 GLU CB C -8.780 -5.417 2.335 1.00 . A A . 18 GLU CB 1 1
19 9821 1 1 18 GLU CD C -10.447 -7.300 2.642 1.00 . A A . 18 GLU CD 1 1
19 9822 1 1 18 GLU CG C -9.270 -6.775 1.837 1.00 . A A . 18 GLU CG 1 1
19 9823 1 1 18 GLU H H -6.626 -6.747 2.171 1.00 . A A . 18 GLU H 1 1
19 9824 1 1 18 GLU HA H -7.733 -4.818 0.559 1.00 . A A . 18 GLU HA 1 1
19 9825 1 1 18 GLU HB2 H -8.566 -5.503 3.393 1.00 . A A . 18 GLU HB2 1 1
19 9826 1 1 18 GLU HB3 H -9.575 -4.698 2.197 1.00 . A A . 18 GLU HB3 1 1
19 9827 1 1 18 GLU HG2 H -9.571 -6.678 0.804 1.00 . A A . 18 GLU HG2 1 1
19 9828 1 1 18 GLU HG3 H -8.456 -7.485 1.905 1.00 . A A . 18 GLU HG3 1 1
19 9829 1 1 18 GLU N N -6.430 -5.864 1.787 1.00 . A A . 18 GLU N 1 1
19 9830 1 1 18 GLU O O -7.356 -2.510 1.527 1.00 . A A . 18 GLU O 1 1
19 9831 1 1 18 GLU OE1 O -11.590 -6.879 2.376 1.00 . A A . 18 GLU OE1 1 1
19 9832 1 1 18 GLU OE2 O -10.232 -8.130 3.551 1.00 . A A . 18 GLU OE2 1 1
19 9833 1 1 19 GLU C C -5.095 -1.564 3.121 1.00 . A A . 19 GLU C 1 1
19 9834 1 1 19 GLU CA C -6.087 -2.318 4.006 1.00 . A A . 19 GLU CA 1 1
19 9835 1 1 19 GLU CB C -5.450 -2.651 5.361 1.00 . A A . 19 GLU CB 1 1
19 9836 1 1 19 GLU CD C -6.257 -0.581 6.574 1.00 . A A . 19 GLU CD 1 1
19 9837 1 1 19 GLU CG C -5.059 -1.429 6.181 1.00 . A A . 19 GLU CG 1 1
19 9838 1 1 19 GLU H H -6.373 -4.401 3.796 1.00 . A A . 19 GLU H 1 1
19 9839 1 1 19 GLU HA H -6.956 -1.697 4.167 1.00 . A A . 19 GLU HA 1 1
19 9840 1 1 19 GLU HB2 H -6.151 -3.236 5.939 1.00 . A A . 19 GLU HB2 1 1
19 9841 1 1 19 GLU HB3 H -4.562 -3.240 5.191 1.00 . A A . 19 GLU HB3 1 1
19 9842 1 1 19 GLU HG2 H -4.556 -1.759 7.079 1.00 . A A . 19 GLU HG2 1 1
19 9843 1 1 19 GLU HG3 H -4.381 -0.822 5.597 1.00 . A A . 19 GLU HG3 1 1
19 9844 1 1 19 GLU N N -6.528 -3.545 3.350 1.00 . A A . 19 GLU N 1 1
19 9845 1 1 19 GLU O O -5.169 -0.341 2.990 1.00 . A A . 19 GLU O 1 1
19 9846 1 1 19 GLU OE1 O -6.872 -0.859 7.626 1.00 . A A . 19 GLU OE1 1 1
19 9847 1 1 19 GLU OE2 O -6.590 0.367 5.839 1.00 . A A . 19 GLU OE2 1 1
19 9848 1 1 20 CYS C C -3.862 -0.974 0.468 1.00 . A A . 20 CYS C 1 1
19 9849 1 1 20 CYS CA C -3.178 -1.722 1.608 1.00 . A A . 20 CYS CA 1 1
19 9850 1 1 20 CYS CB C -2.266 -2.813 1.032 1.00 . A A . 20 CYS CB 1 1
19 9851 1 1 20 CYS H H -4.165 -3.281 2.659 1.00 . A A . 20 CYS H 1 1
19 9852 1 1 20 CYS HA H -2.579 -1.025 2.180 1.00 . A A . 20 CYS HA 1 1
19 9853 1 1 20 CYS HB2 H -1.896 -3.427 1.835 1.00 . A A . 20 CYS HB2 1 1
19 9854 1 1 20 CYS HB3 H -2.840 -3.429 0.355 1.00 . A A . 20 CYS HB3 1 1
19 9855 1 1 20 CYS N N -4.175 -2.308 2.505 1.00 . A A . 20 CYS N 1 1
19 9856 1 1 20 CYS O O -3.619 0.218 0.249 1.00 . A A . 20 CYS O 1 1
19 9857 1 1 20 CYS SG S -0.829 -2.174 0.111 1.00 . A A . 20 CYS SG 1 1
19 9858 1 1 21 GLU C C -6.226 0.138 -0.942 1.00 . A A . 21 GLU C 1 1
19 9859 1 1 21 GLU CA C -5.469 -1.117 -1.365 1.00 . A A . 21 GLU CA 1 1
19 9860 1 1 21 GLU CB C -6.441 -2.152 -1.947 1.00 . A A . 21 GLU CB 1 1
19 9861 1 1 21 GLU CD C -4.784 -3.121 -3.604 1.00 . A A . 21 GLU CD 1 1
19 9862 1 1 21 GLU CG C -5.758 -3.409 -2.471 1.00 . A A . 21 GLU CG 1 1
19 9863 1 1 21 GLU H H -4.907 -2.618 0.015 1.00 . A A . 21 GLU H 1 1
19 9864 1 1 21 GLU HA H -4.745 -0.849 -2.122 1.00 . A A . 21 GLU HA 1 1
19 9865 1 1 21 GLU HB2 H -7.143 -2.444 -1.177 1.00 . A A . 21 GLU HB2 1 1
19 9866 1 1 21 GLU HB3 H -6.987 -1.698 -2.763 1.00 . A A . 21 GLU HB3 1 1
19 9867 1 1 21 GLU HG2 H -5.218 -3.875 -1.658 1.00 . A A . 21 GLU HG2 1 1
19 9868 1 1 21 GLU HG3 H -6.517 -4.092 -2.831 1.00 . A A . 21 GLU HG3 1 1
19 9869 1 1 21 GLU N N -4.742 -1.683 -0.235 1.00 . A A . 21 GLU N 1 1
19 9870 1 1 21 GLU O O -6.210 1.147 -1.647 1.00 . A A . 21 GLU O 1 1
19 9871 1 1 21 GLU OE1 O -3.556 -3.096 -3.364 1.00 . A A . 21 GLU OE1 1 1
19 9872 1 1 21 GLU OE2 O -5.240 -2.914 -4.748 1.00 . A A . 21 GLU OE2 1 1
19 9873 1 1 22 ARG C C -6.735 2.376 1.057 1.00 . A A . 22 ARG C 1 1
19 9874 1 1 22 ARG CA C -7.631 1.180 0.749 1.00 . A A . 22 ARG CA 1 1
19 9875 1 1 22 ARG CB C -8.349 0.718 2.012 1.00 . A A . 22 ARG CB 1 1
19 9876 1 1 22 ARG CD C -10.120 -0.728 3.068 1.00 . A A . 22 ARG CD 1 1
19 9877 1 1 22 ARG CG C -9.487 -0.263 1.761 1.00 . A A . 22 ARG CG 1 1
19 9878 1 1 22 ARG CZ C -10.320 0.621 5.142 1.00 . A A . 22 ARG CZ 1 1
19 9879 1 1 22 ARG H H -6.827 -0.742 0.754 1.00 . A A . 22 ARG H 1 1
19 9880 1 1 22 ARG HA H -8.364 1.469 0.004 1.00 . A A . 22 ARG HA 1 1
19 9881 1 1 22 ARG HB2 H -7.629 0.237 2.662 1.00 . A A . 22 ARG HB2 1 1
19 9882 1 1 22 ARG HB3 H -8.743 1.569 2.512 1.00 . A A . 22 ARG HB3 1 1
19 9883 1 1 22 ARG HD2 H -10.938 -1.395 2.840 1.00 . A A . 22 ARG HD2 1 1
19 9884 1 1 22 ARG HD3 H -9.375 -1.260 3.645 1.00 . A A . 22 ARG HD3 1 1
19 9885 1 1 22 ARG HE H -11.248 1.017 3.412 1.00 . A A . 22 ARG HE 1 1
19 9886 1 1 22 ARG HG2 H -10.243 0.221 1.159 1.00 . A A . 22 ARG HG2 1 1
19 9887 1 1 22 ARG HG3 H -9.098 -1.123 1.232 1.00 . A A . 22 ARG HG3 1 1
19 9888 1 1 22 ARG HH11 H -9.063 -0.956 5.311 1.00 . A A . 22 ARG HH11 1 1
19 9889 1 1 22 ARG HH12 H -9.241 0.004 6.741 1.00 . A A . 22 ARG HH12 1 1
19 9890 1 1 22 ARG HH21 H -11.476 2.276 5.310 1.00 . A A . 22 ARG HH21 1 1
19 9891 1 1 22 ARG HH22 H -10.604 1.823 6.743 1.00 . A A . 22 ARG HH22 1 1
19 9892 1 1 22 ARG N N -6.866 0.075 0.223 1.00 . A A . 22 ARG N 1 1
19 9893 1 1 22 ARG NE N -10.631 0.396 3.861 1.00 . A A . 22 ARG NE 1 1
19 9894 1 1 22 ARG NH1 N -9.477 -0.179 5.781 1.00 . A A . 22 ARG NH1 1 1
19 9895 1 1 22 ARG NH2 N -10.843 1.656 5.782 1.00 . A A . 22 ARG NH2 1 1
19 9896 1 1 22 ARG O O -7.085 3.516 0.757 1.00 . A A . 22 ARG O 1 1
19 9897 1 1 23 LEU C C -4.198 3.909 0.736 1.00 . A A . 23 LEU C 1 1
19 9898 1 1 23 LEU CA C -4.628 3.164 1.995 1.00 . A A . 23 LEU CA 1 1
19 9899 1 1 23 LEU CB C -3.400 2.569 2.705 1.00 . A A . 23 LEU CB 1 1
19 9900 1 1 23 LEU CD1 C -2.919 4.563 4.185 1.00 . A A . 23 LEU CD1 1 1
19 9901 1 1 23 LEU CD2 C -1.114 2.870 3.736 1.00 . A A . 23 LEU CD2 1 1
19 9902 1 1 23 LEU CG C -2.338 3.588 3.164 1.00 . A A . 23 LEU CG 1 1
19 9903 1 1 23 LEU H H -5.349 1.175 1.857 1.00 . A A . 23 LEU H 1 1
19 9904 1 1 23 LEU HA H -5.124 3.854 2.664 1.00 . A A . 23 LEU HA 1 1
19 9905 1 1 23 LEU HB2 H -3.744 2.022 3.573 1.00 . A A . 23 LEU HB2 1 1
19 9906 1 1 23 LEU HB3 H -2.928 1.870 2.029 1.00 . A A . 23 LEU HB3 1 1
19 9907 1 1 23 LEU HD11 H -3.280 4.015 5.045 1.00 . A A . 23 LEU HD11 1 1
19 9908 1 1 23 LEU HD12 H -3.736 5.110 3.739 1.00 . A A . 23 LEU HD12 1 1
19 9909 1 1 23 LEU HD13 H -2.153 5.257 4.499 1.00 . A A . 23 LEU HD13 1 1
19 9910 1 1 23 LEU HD21 H -0.383 3.599 4.056 1.00 . A A . 23 LEU HD21 1 1
19 9911 1 1 23 LEU HD22 H -0.677 2.238 2.973 1.00 . A A . 23 LEU HD22 1 1
19 9912 1 1 23 LEU HD23 H -1.412 2.261 4.580 1.00 . A A . 23 LEU HD23 1 1
19 9913 1 1 23 LEU HG H -2.011 4.166 2.310 1.00 . A A . 23 LEU HG 1 1
19 9914 1 1 23 LEU N N -5.578 2.110 1.653 1.00 . A A . 23 LEU N 1 1
19 9915 1 1 23 LEU O O -4.299 5.135 0.656 1.00 . A A . 23 LEU O 1 1
19 9916 1 1 24 CYS C C -4.389 4.401 -2.290 1.00 . A A . 24 CYS C 1 1
19 9917 1 1 24 CYS CA C -3.261 3.723 -1.502 1.00 . A A . 24 CYS CA 1 1
19 9918 1 1 24 CYS CB C -2.582 2.632 -2.338 1.00 . A A . 24 CYS CB 1 1
19 9919 1 1 24 CYS H H -3.748 2.175 -0.147 1.00 . A A . 24 CYS H 1 1
19 9920 1 1 24 CYS HA H -2.524 4.472 -1.249 1.00 . A A . 24 CYS HA 1 1
19 9921 1 1 24 CYS HB2 H -3.308 1.871 -2.588 1.00 . A A . 24 CYS HB2 1 1
19 9922 1 1 24 CYS HB3 H -2.194 3.067 -3.248 1.00 . A A . 24 CYS HB3 1 1
19 9923 1 1 24 CYS N N -3.752 3.153 -0.257 1.00 . A A . 24 CYS N 1 1
19 9924 1 1 24 CYS O O -4.186 5.471 -2.879 1.00 . A A . 24 CYS O 1 1
19 9925 1 1 24 CYS SG S -1.196 1.818 -1.475 1.00 . A A . 24 CYS SG 1 1
19 9926 1 1 25 ARG C C -7.165 5.668 -2.324 1.00 . A A . 25 ARG C 1 1
19 9927 1 1 25 ARG CA C -6.730 4.370 -2.993 1.00 . A A . 25 ARG CA 1 1
19 9928 1 1 25 ARG CB C -7.904 3.357 -3.099 1.00 . A A . 25 ARG CB 1 1
19 9929 1 1 25 ARG CD C -9.820 4.221 -1.628 1.00 . A A . 25 ARG CD 1 1
19 9930 1 1 25 ARG CG C -8.754 3.141 -1.841 1.00 . A A . 25 ARG CG 1 1
19 9931 1 1 25 ARG CZ C -11.755 3.891 -3.148 1.00 . A A . 25 ARG CZ 1 1
19 9932 1 1 25 ARG H H -5.698 2.963 -1.780 1.00 . A A . 25 ARG H 1 1
19 9933 1 1 25 ARG HA H -6.391 4.607 -3.994 1.00 . A A . 25 ARG HA 1 1
19 9934 1 1 25 ARG HB2 H -8.564 3.681 -3.886 1.00 . A A . 25 ARG HB2 1 1
19 9935 1 1 25 ARG HB3 H -7.489 2.398 -3.373 1.00 . A A . 25 ARG HB3 1 1
19 9936 1 1 25 ARG HD2 H -10.488 3.898 -0.842 1.00 . A A . 25 ARG HD2 1 1
19 9937 1 1 25 ARG HD3 H -9.329 5.134 -1.321 1.00 . A A . 25 ARG HD3 1 1
19 9938 1 1 25 ARG HE H -10.273 5.202 -3.433 1.00 . A A . 25 ARG HE 1 1
19 9939 1 1 25 ARG HG2 H -9.249 2.184 -1.919 1.00 . A A . 25 ARG HG2 1 1
19 9940 1 1 25 ARG HG3 H -8.099 3.128 -0.983 1.00 . A A . 25 ARG HG3 1 1
19 9941 1 1 25 ARG HH11 H -11.711 2.564 -1.612 1.00 . A A . 25 ARG HH11 1 1
19 9942 1 1 25 ARG HH12 H -13.080 2.437 -2.672 1.00 . A A . 25 ARG HH12 1 1
19 9943 1 1 25 ARG HH21 H -12.091 5.053 -4.774 1.00 . A A . 25 ARG HH21 1 1
19 9944 1 1 25 ARG HH22 H -13.304 3.850 -4.453 1.00 . A A . 25 ARG HH22 1 1
19 9945 1 1 25 ARG N N -5.586 3.801 -2.276 1.00 . A A . 25 ARG N 1 1
19 9946 1 1 25 ARG NE N -10.605 4.494 -2.835 1.00 . A A . 25 ARG NE 1 1
19 9947 1 1 25 ARG NH1 N -12.219 2.886 -2.415 1.00 . A A . 25 ARG NH1 1 1
19 9948 1 1 25 ARG NH2 N -12.438 4.295 -4.211 1.00 . A A . 25 ARG NH2 1 1
19 9949 1 1 25 ARG O O -7.603 6.610 -2.988 1.00 . A A . 25 ARG O 1 1
19 9950 1 1 26 LYS C C -6.383 8.014 -0.501 1.00 . A A . 26 LYS C 1 1
19 9951 1 1 26 LYS CA C -7.380 6.893 -0.223 1.00 . A A . 26 LYS CA 1 1
19 9952 1 1 26 LYS CB C -7.409 6.558 1.275 1.00 . A A . 26 LYS CB 1 1
19 9953 1 1 26 LYS CD C -9.381 8.064 1.795 1.00 . A A . 26 LYS CD 1 1
19 9954 1 1 26 LYS CE C -10.334 6.873 1.889 1.00 . A A . 26 LYS CE 1 1
19 9955 1 1 26 LYS CG C -7.945 7.683 2.158 1.00 . A A . 26 LYS CG 1 1
19 9956 1 1 26 LYS H H -6.687 4.914 -0.536 1.00 . A A . 26 LYS H 1 1
19 9957 1 1 26 LYS HA H -8.365 7.214 -0.533 1.00 . A A . 26 LYS HA 1 1
19 9958 1 1 26 LYS HB2 H -8.032 5.686 1.424 1.00 . A A . 26 LYS HB2 1 1
19 9959 1 1 26 LYS HB3 H -6.405 6.324 1.599 1.00 . A A . 26 LYS HB3 1 1
19 9960 1 1 26 LYS HD2 H -9.719 8.834 2.474 1.00 . A A . 26 LYS HD2 1 1
19 9961 1 1 26 LYS HD3 H -9.395 8.447 0.783 1.00 . A A . 26 LYS HD3 1 1
19 9962 1 1 26 LYS HE2 H -11.338 7.211 1.675 1.00 . A A . 26 LYS HE2 1 1
19 9963 1 1 26 LYS HE3 H -10.043 6.133 1.155 1.00 . A A . 26 LYS HE3 1 1
19 9964 1 1 26 LYS HG2 H -7.921 7.360 3.189 1.00 . A A . 26 LYS HG2 1 1
19 9965 1 1 26 LYS HG3 H -7.311 8.552 2.041 1.00 . A A . 26 LYS HG3 1 1
19 9966 1 1 26 LYS HZ1 H -10.624 6.932 3.956 1.00 . A A . 26 LYS HZ1 1 1
19 9967 1 1 26 LYS HZ2 H -9.360 5.923 3.471 1.00 . A A . 26 LYS HZ2 1 1
19 9968 1 1 26 LYS HZ3 H -10.961 5.429 3.260 1.00 . A A . 26 LYS HZ3 1 1
19 9969 1 1 26 LYS N N -7.030 5.709 -1.002 1.00 . A A . 26 LYS N 1 1
19 9970 1 1 26 LYS NZ N -10.317 6.247 3.236 1.00 . A A . 26 LYS NZ 1 1
19 9971 1 1 26 LYS O O -6.768 9.162 -0.722 1.00 . A A . 26 LYS O 1 1
19 9972 1 1 27 LEU C C -4.099 8.974 -2.314 1.00 . A A . 27 LEU C 1 1
19 9973 1 1 27 LEU CA C -4.042 8.613 -0.830 1.00 . A A . 27 LEU CA 1 1
19 9974 1 1 27 LEU CB C -2.668 8.025 -0.473 1.00 . A A . 27 LEU CB 1 1
19 9975 1 1 27 LEU CD1 C -1.081 7.080 1.245 1.00 . A A . 27 LEU CD1 1 1
19 9976 1 1 27 LEU CD2 C -2.642 8.949 1.882 1.00 . A A . 27 LEU CD2 1 1
19 9977 1 1 27 LEU CG C -2.457 7.699 1.017 1.00 . A A . 27 LEU CG 1 1
19 9978 1 1 27 LEU H H -4.858 6.741 -0.272 1.00 . A A . 27 LEU H 1 1
19 9979 1 1 27 LEU HA H -4.205 9.509 -0.246 1.00 . A A . 27 LEU HA 1 1
19 9980 1 1 27 LEU HB2 H -2.535 7.114 -1.042 1.00 . A A . 27 LEU HB2 1 1
19 9981 1 1 27 LEU HB3 H -1.908 8.731 -0.776 1.00 . A A . 27 LEU HB3 1 1
19 9982 1 1 27 LEU HD11 H -0.956 6.853 2.294 1.00 . A A . 27 LEU HD11 1 1
19 9983 1 1 27 LEU HD12 H -0.314 7.776 0.933 1.00 . A A . 27 LEU HD12 1 1
19 9984 1 1 27 LEU HD13 H -0.995 6.170 0.668 1.00 . A A . 27 LEU HD13 1 1
19 9985 1 1 27 LEU HD21 H -2.495 8.693 2.922 1.00 . A A . 27 LEU HD21 1 1
19 9986 1 1 27 LEU HD22 H -3.641 9.336 1.748 1.00 . A A . 27 LEU HD22 1 1
19 9987 1 1 27 LEU HD23 H -1.922 9.701 1.591 1.00 . A A . 27 LEU HD23 1 1
19 9988 1 1 27 LEU HG H -3.197 6.972 1.324 1.00 . A A . 27 LEU HG 1 1
19 9989 1 1 27 LEU N N -5.101 7.663 -0.503 1.00 . A A . 27 LEU N 1 1
19 9990 1 1 27 LEU O O -3.584 10.009 -2.732 1.00 . A A . 27 LEU O 1 1
19 9991 1 1 28 GLY C C -3.631 8.065 -5.299 1.00 . A A . 28 GLY C 1 1
19 9992 1 1 28 GLY CA C -4.896 8.356 -4.521 1.00 . A A . 28 GLY CA 1 1
19 9993 1 1 28 GLY H H -5.068 7.269 -2.712 1.00 . A A . 28 GLY H 1 1
19 9994 1 1 28 GLY HA2 H -5.693 7.730 -4.898 1.00 . A A . 28 GLY HA2 1 1
19 9995 1 1 28 GLY HA3 H -5.168 9.393 -4.665 1.00 . A A . 28 GLY HA3 1 1
19 9996 1 1 28 GLY N N -4.730 8.104 -3.100 1.00 . A A . 28 GLY N 1 1
19 9997 1 1 28 GLY O O -3.426 8.588 -6.397 1.00 . A A . 28 GLY O 1 1
19 9998 1 1 29 VAL C C -1.597 5.562 -6.081 1.00 . A A . 29 VAL C 1 1
19 9999 1 1 29 VAL CA C -1.504 6.885 -5.338 1.00 . A A . 29 VAL CA 1 1
19 10000 1 1 29 VAL CB C -0.371 6.805 -4.292 1.00 . A A . 29 VAL CB 1 1
19 10001 1 1 29 VAL CG1 C 0.968 6.529 -4.973 1.00 . A A . 29 VAL CG1 1 1
19 10002 1 1 29 VAL CG2 C -0.307 8.086 -3.461 1.00 . A A . 29 VAL CG2 1 1
19 10003 1 1 29 VAL H H -3.042 6.776 -3.889 1.00 . A A . 29 VAL H 1 1
19 10004 1 1 29 VAL HA H -1.256 7.668 -6.044 1.00 . A A . 29 VAL HA 1 1
19 10005 1 1 29 VAL HB H -0.587 5.980 -3.628 1.00 . A A . 29 VAL HB 1 1
19 10006 1 1 29 VAL HG11 H 1.750 6.474 -4.229 1.00 . A A . 29 VAL HG11 1 1
19 10007 1 1 29 VAL HG12 H 1.190 7.327 -5.667 1.00 . A A . 29 VAL HG12 1 1
19 10008 1 1 29 VAL HG13 H 0.914 5.593 -5.508 1.00 . A A . 29 VAL HG13 1 1
19 10009 1 1 29 VAL HG21 H 0.489 8.006 -2.731 1.00 . A A . 29 VAL HG21 1 1
19 10010 1 1 29 VAL HG22 H -1.249 8.233 -2.949 1.00 . A A . 29 VAL HG22 1 1
19 10011 1 1 29 VAL HG23 H -0.116 8.930 -4.110 1.00 . A A . 29 VAL HG23 1 1
19 10012 1 1 29 VAL N N -2.785 7.214 -4.730 1.00 . A A . 29 VAL N 1 1
19 10013 1 1 29 VAL O O -1.840 4.513 -5.479 1.00 . A A . 29 VAL O 1 1
19 10014 1 1 30 THR C C -0.197 3.599 -8.061 1.00 . A A . 30 THR C 1 1
19 10015 1 1 30 THR CA C -1.465 4.440 -8.232 1.00 . A A . 30 THR CA 1 1
19 10016 1 1 30 THR CB C -1.656 4.839 -9.711 1.00 . A A . 30 THR CB 1 1
19 10017 1 1 30 THR CG2 C -1.833 3.614 -10.602 1.00 . A A . 30 THR CG2 1 1
19 10018 1 1 30 THR H H -1.235 6.493 -7.803 1.00 . A A . 30 THR H 1 1
19 10019 1 1 30 THR HA H -2.321 3.850 -7.927 1.00 . A A . 30 THR HA 1 1
19 10020 1 1 30 THR HB H -0.782 5.385 -10.039 1.00 . A A . 30 THR HB 1 1
19 10021 1 1 30 THR HG1 H -3.486 5.397 -9.212 1.00 . A A . 30 THR HG1 1 1
19 10022 1 1 30 THR HG21 H -2.021 3.931 -11.618 1.00 . A A . 30 THR HG21 1 1
19 10023 1 1 30 THR HG22 H -2.667 3.026 -10.249 1.00 . A A . 30 THR HG22 1 1
19 10024 1 1 30 THR HG23 H -0.934 3.015 -10.574 1.00 . A A . 30 THR HG23 1 1
19 10025 1 1 30 THR N N -1.410 5.623 -7.390 1.00 . A A . 30 THR N 1 1
19 10026 1 1 30 THR O O -0.231 2.370 -8.165 1.00 . A A . 30 THR O 1 1
19 10027 1 1 30 THR OG1 O -2.807 5.690 -9.830 1.00 . A A . 30 THR OG1 1 1
19 10028 1 1 31 ASN C C 2.129 2.934 -6.134 1.00 . A A . 31 ASN C 1 1
19 10029 1 1 31 ASN CA C 2.184 3.577 -7.517 1.00 . A A . 31 ASN CA 1 1
19 10030 1 1 31 ASN CB C 3.373 4.546 -7.595 1.00 . A A . 31 ASN CB 1 1
19 10031 1 1 31 ASN CG C 3.517 5.210 -8.954 1.00 . A A . 31 ASN CG 1 1
19 10032 1 1 31 ASN H H 0.897 5.244 -7.748 1.00 . A A . 31 ASN H 1 1
19 10033 1 1 31 ASN HA H 2.305 2.801 -8.261 1.00 . A A . 31 ASN HA 1 1
19 10034 1 1 31 ASN HB2 H 3.245 5.319 -6.851 1.00 . A A . 31 ASN HB2 1 1
19 10035 1 1 31 ASN HB3 H 4.284 4.003 -7.384 1.00 . A A . 31 ASN HB3 1 1
19 10036 1 1 31 ASN HD21 H 4.092 6.899 -9.826 1.00 . A A . 31 ASN HD21 1 1
19 10037 1 1 31 ASN HD22 H 4.208 6.863 -8.100 1.00 . A A . 31 ASN HD22 1 1
19 10038 1 1 31 ASN N N 0.921 4.267 -7.783 1.00 . A A . 31 ASN N 1 1
19 10039 1 1 31 ASN ND2 N 3.985 6.447 -8.962 1.00 . A A . 31 ASN ND2 1 1
19 10040 1 1 31 ASN O O 2.545 3.534 -5.142 1.00 . A A . 31 ASN O 1 1
19 10041 1 1 31 ASN OD1 O 3.197 4.622 -9.989 1.00 . A A . 31 ASN OD1 1 1
19 10042 1 1 32 CYS C C 1.468 -0.483 -5.033 1.00 . A A . 32 CYS C 1 1
19 10043 1 1 32 CYS CA C 1.367 1.027 -4.815 1.00 . A A . 32 CYS CA 1 1
19 10044 1 1 32 CYS CB C -0.014 1.399 -4.248 1.00 . A A . 32 CYS CB 1 1
19 10045 1 1 32 CYS H H 1.310 1.291 -6.913 1.00 . A A . 32 CYS H 1 1
19 10046 1 1 32 CYS HA H 2.141 1.340 -4.109 1.00 . A A . 32 CYS HA 1 1
19 10047 1 1 32 CYS HB2 H -0.003 2.438 -3.956 1.00 . A A . 32 CYS HB2 1 1
19 10048 1 1 32 CYS HB3 H -0.761 1.258 -5.015 1.00 . A A . 32 CYS HB3 1 1
19 10049 1 1 32 CYS N N 1.584 1.728 -6.078 1.00 . A A . 32 CYS N 1 1
19 10050 1 1 32 CYS O O 0.623 -1.084 -5.703 1.00 . A A . 32 CYS O 1 1
19 10051 1 1 32 CYS SG S -0.524 0.425 -2.791 1.00 . A A . 32 CYS SG 1 1
19 10052 1 1 33 ARG C C 2.600 -3.199 -3.258 1.00 . A A . 33 ARG C 1 1
19 10053 1 1 33 ARG CA C 2.750 -2.523 -4.618 1.00 . A A . 33 ARG CA 1 1
19 10054 1 1 33 ARG CB C 4.158 -2.776 -5.181 1.00 . A A . 33 ARG CB 1 1
19 10055 1 1 33 ARG CD C 3.532 -2.685 -7.624 1.00 . A A . 33 ARG CD 1 1
19 10056 1 1 33 ARG CG C 4.420 -2.108 -6.528 1.00 . A A . 33 ARG CG 1 1
19 10057 1 1 33 ARG CZ C 2.823 -4.973 -8.246 1.00 . A A . 33 ARG CZ 1 1
19 10058 1 1 33 ARG H H 3.135 -0.554 -3.946 1.00 . A A . 33 ARG H 1 1
19 10059 1 1 33 ARG HA H 2.013 -2.929 -5.298 1.00 . A A . 33 ARG HA 1 1
19 10060 1 1 33 ARG HB2 H 4.886 -2.411 -4.476 1.00 . A A . 33 ARG HB2 1 1
19 10061 1 1 33 ARG HB3 H 4.297 -3.842 -5.303 1.00 . A A . 33 ARG HB3 1 1
19 10062 1 1 33 ARG HD2 H 2.496 -2.502 -7.371 1.00 . A A . 33 ARG HD2 1 1
19 10063 1 1 33 ARG HD3 H 3.762 -2.190 -8.558 1.00 . A A . 33 ARG HD3 1 1
19 10064 1 1 33 ARG HE H 4.618 -4.482 -7.520 1.00 . A A . 33 ARG HE 1 1
19 10065 1 1 33 ARG HG2 H 4.226 -1.048 -6.439 1.00 . A A . 33 ARG HG2 1 1
19 10066 1 1 33 ARG HG3 H 5.455 -2.263 -6.798 1.00 . A A . 33 ARG HG3 1 1
19 10067 1 1 33 ARG HH11 H 1.434 -3.548 -8.645 1.00 . A A . 33 ARG HH11 1 1
19 10068 1 1 33 ARG HH12 H 0.953 -5.181 -8.998 1.00 . A A . 33 ARG HH12 1 1
19 10069 1 1 33 ARG HH21 H 4.004 -6.604 -8.021 1.00 . A A . 33 ARG HH21 1 1
19 10070 1 1 33 ARG HH22 H 2.410 -6.914 -8.642 1.00 . A A . 33 ARG HH22 1 1
19 10071 1 1 33 ARG N N 2.510 -1.087 -4.477 1.00 . A A . 33 ARG N 1 1
19 10072 1 1 33 ARG NE N 3.740 -4.124 -7.785 1.00 . A A . 33 ARG NE 1 1
19 10073 1 1 33 ARG NH1 N 1.644 -4.532 -8.665 1.00 . A A . 33 ARG NH1 1 1
19 10074 1 1 33 ARG NH2 N 3.101 -6.265 -8.313 1.00 . A A . 33 ARG NH2 1 1
19 10075 1 1 33 ARG O O 2.593 -2.523 -2.232 1.00 . A A . 33 ARG O 1 1
19 10076 1 1 34 VAL C C 3.307 -6.386 -1.856 1.00 . A A . 34 VAL C 1 1
19 10077 1 1 34 VAL CA C 2.263 -5.278 -2.011 1.00 . A A . 34 VAL CA 1 1
19 10078 1 1 34 VAL CB C 0.840 -5.905 -1.975 1.00 . A A . 34 VAL CB 1 1
19 10079 1 1 34 VAL CG1 C 0.593 -6.646 -0.658 1.00 . A A . 34 VAL CG1 1 1
19 10080 1 1 34 VAL CG2 C -0.228 -4.835 -2.208 1.00 . A A . 34 VAL CG2 1 1
19 10081 1 1 34 VAL H H 2.553 -5.016 -4.096 1.00 . A A . 34 VAL H 1 1
19 10082 1 1 34 VAL HA H 2.355 -4.594 -1.177 1.00 . A A . 34 VAL HA 1 1
19 10083 1 1 34 VAL HB H 0.771 -6.626 -2.780 1.00 . A A . 34 VAL HB 1 1
19 10084 1 1 34 VAL HG11 H -0.386 -7.104 -0.678 1.00 . A A . 34 VAL HG11 1 1
19 10085 1 1 34 VAL HG12 H 0.645 -5.950 0.165 1.00 . A A . 34 VAL HG12 1 1
19 10086 1 1 34 VAL HG13 H 1.343 -7.411 -0.527 1.00 . A A . 34 VAL HG13 1 1
19 10087 1 1 34 VAL HG21 H -0.044 -4.343 -3.152 1.00 . A A . 34 VAL HG21 1 1
19 10088 1 1 34 VAL HG22 H -0.193 -4.106 -1.409 1.00 . A A . 34 VAL HG22 1 1
19 10089 1 1 34 VAL HG23 H -1.205 -5.297 -2.228 1.00 . A A . 34 VAL HG23 1 1
19 10090 1 1 34 VAL N N 2.482 -4.525 -3.251 1.00 . A A . 34 VAL N 1 1
19 10091 1 1 34 VAL O O 3.770 -6.956 -2.846 1.00 . A A . 34 VAL O 1 1
19 10092 1 1 35 HIS C C 4.202 -8.439 1.004 1.00 . A A . 35 HIS C 1 1
19 10093 1 1 35 HIS CA C 4.619 -7.751 -0.294 1.00 . A A . 35 HIS CA 1 1
19 10094 1 1 35 HIS CB C 6.049 -7.198 -0.161 1.00 . A A . 35 HIS CB 1 1
19 10095 1 1 35 HIS CD2 C 7.269 -9.484 0.090 1.00 . A A . 35 HIS CD2 1 1
19 10096 1 1 35 HIS CE1 C 8.675 -8.929 1.669 1.00 . A A . 35 HIS CE1 1 1
19 10097 1 1 35 HIS CG C 7.039 -8.184 0.395 1.00 . A A . 35 HIS CG 1 1
19 10098 1 1 35 HIS H H 3.313 -6.141 0.124 1.00 . A A . 35 HIS H 1 1
19 10099 1 1 35 HIS HA H 4.592 -8.473 -1.101 1.00 . A A . 35 HIS HA 1 1
19 10100 1 1 35 HIS HB2 H 6.402 -6.890 -1.134 1.00 . A A . 35 HIS HB2 1 1
19 10101 1 1 35 HIS HB3 H 6.031 -6.340 0.495 1.00 . A A . 35 HIS HB3 1 1
19 10102 1 1 35 HIS HD1 H 8.032 -6.994 1.834 1.00 . A A . 35 HIS HD1 1 1
19 10103 1 1 35 HIS HD2 H 6.746 -10.065 -0.655 1.00 . A A . 35 HIS HD2 1 1
19 10104 1 1 35 HIS HE1 H 9.469 -8.972 2.401 1.00 . A A . 35 HIS HE1 1 1
19 10105 1 1 35 HIS HE2 H 8.453 -10.875 1.109 1.00 . A A . 35 HIS HE2 1 1
19 10106 1 1 35 HIS N N 3.680 -6.675 -0.612 1.00 . A A . 35 HIS N 1 1
19 10107 1 1 35 HIS ND1 N 7.941 -7.869 1.391 1.00 . A A . 35 HIS ND1 1 1
19 10108 1 1 35 HIS NE2 N 8.287 -9.927 0.898 1.00 . A A . 35 HIS NE2 1 1
19 10109 1 1 35 HIS O O 4.287 -7.847 2.077 1.00 . A A . 35 HIS O 1 1
19 10110 1 1 36 CYS C C 4.295 -11.627 2.298 1.00 . A A . 36 CYS C 1 1
19 10111 1 1 36 CYS CA C 3.339 -10.458 2.073 1.00 . A A . 36 CYS CA 1 1
19 10112 1 1 36 CYS CB C 1.905 -10.975 1.878 1.00 . A A . 36 CYS CB 1 1
19 10113 1 1 36 CYS H H 3.708 -10.105 0.016 1.00 . A A . 36 CYS H 1 1
19 10114 1 1 36 CYS HA H 3.364 -9.808 2.938 1.00 . A A . 36 CYS HA 1 1
19 10115 1 1 36 CYS HB2 H 1.884 -11.658 1.042 1.00 . A A . 36 CYS HB2 1 1
19 10116 1 1 36 CYS HB3 H 1.591 -11.496 2.771 1.00 . A A . 36 CYS HB3 1 1
19 10117 1 1 36 CYS N N 3.760 -9.687 0.904 1.00 . A A . 36 CYS N 1 1
19 10118 1 1 36 CYS O O 4.601 -12.376 1.366 1.00 . A A . 36 CYS O 1 1
19 10119 1 1 36 CYS SG S 0.679 -9.664 1.545 1.00 . A A . 36 CYS SG 1 1
19 10120 1 1 37 GLY C C 7.112 -12.515 3.282 1.00 . A A . 37 GLY C 1 1
19 10121 1 1 37 GLY CA C 5.732 -12.817 3.844 1.00 . A A . 37 GLY CA 1 1
19 10122 1 1 37 GLY H H 4.480 -11.161 4.235 1.00 . A A . 37 GLY H 1 1
19 10123 1 1 37 GLY HA2 H 5.805 -12.913 4.917 1.00 . A A . 37 GLY HA2 1 1
19 10124 1 1 37 GLY HA3 H 5.379 -13.753 3.431 1.00 . A A . 37 GLY HA3 1 1
19 10125 1 1 37 GLY N N 4.775 -11.770 3.532 1.00 . A A . 37 GLY N 1 1
19 10126 1 1 37 GLY O O 7.468 -11.323 3.183 1.00 . A A . 37 GLY O 1 1
19 10127 1 1 37 GLY OXT O 7.841 -13.468 2.930 1.00 . A A . 37 GLY OXT 1 1
20 10128 1 1 1 ALA C C 4.884 -11.543 8.672 1.00 . A A . 1 ALA C 1 1
20 10129 1 1 1 ALA CA C 6.086 -12.431 8.349 1.00 . A A . 1 ALA CA 1 1
20 10130 1 1 1 ALA CB C 5.628 -13.745 7.729 1.00 . A A . 1 ALA CB 1 1
20 10131 1 1 1 ALA H1 H 7.675 -13.329 9.349 1.00 . A A . 1 ALA H1 1 1
20 10132 1 1 1 ALA H2 H 6.293 -13.119 10.303 1.00 . A A . 1 ALA H2 1 1
20 10133 1 1 1 ALA H3 H 7.273 -11.795 9.931 1.00 . A A . 1 ALA H3 1 1
20 10134 1 1 1 ALA HA H 6.715 -11.922 7.631 1.00 . A A . 1 ALA HA 1 1
20 10135 1 1 1 ALA HB1 H 6.487 -14.372 7.536 1.00 . A A . 1 ALA HB1 1 1
20 10136 1 1 1 ALA HB2 H 5.115 -13.547 6.799 1.00 . A A . 1 ALA HB2 1 1
20 10137 1 1 1 ALA HB3 H 4.959 -14.254 8.407 1.00 . A A . 1 ALA HB3 1 1
20 10138 1 1 1 ALA N N 6.885 -12.686 9.565 1.00 . A A . 1 ALA N 1 1
20 10139 1 1 1 ALA O O 3.799 -12.046 8.976 1.00 . A A . 1 ALA O 1 1
20 10140 1 1 2 PRO C C 3.183 -9.021 7.604 1.00 . A A . 2 PRO C 1 1
20 10141 1 1 2 PRO CA C 3.986 -9.255 8.891 1.00 . A A . 2 PRO CA 1 1
20 10142 1 1 2 PRO CB C 4.726 -7.979 9.370 1.00 . A A . 2 PRO CB 1 1
20 10143 1 1 2 PRO CD C 6.338 -9.510 8.457 1.00 . A A . 2 PRO CD 1 1
20 10144 1 1 2 PRO CG C 6.188 -8.320 9.362 1.00 . A A . 2 PRO CG 1 1
20 10145 1 1 2 PRO HA H 3.313 -9.596 9.668 1.00 . A A . 2 PRO HA 1 1
20 10146 1 1 2 PRO HB2 H 4.510 -7.160 8.697 1.00 . A A . 2 PRO HB2 1 1
20 10147 1 1 2 PRO HB3 H 4.388 -7.717 10.365 1.00 . A A . 2 PRO HB3 1 1
20 10148 1 1 2 PRO HD2 H 6.447 -9.199 7.426 1.00 . A A . 2 PRO HD2 1 1
20 10149 1 1 2 PRO HD3 H 7.174 -10.121 8.762 1.00 . A A . 2 PRO HD3 1 1
20 10150 1 1 2 PRO HG2 H 6.760 -7.485 8.982 1.00 . A A . 2 PRO HG2 1 1
20 10151 1 1 2 PRO HG3 H 6.513 -8.568 10.365 1.00 . A A . 2 PRO HG3 1 1
20 10152 1 1 2 PRO N N 5.068 -10.211 8.666 1.00 . A A . 2 PRO N 1 1
20 10153 1 1 2 PRO O O 2.549 -9.950 7.097 1.00 . A A . 2 PRO O 1 1
20 10154 1 1 3 CYS C C 2.859 -6.006 5.486 1.00 . A A . 3 CYS C 1 1
20 10155 1 1 3 CYS CA C 2.530 -7.457 5.837 1.00 . A A . 3 CYS CA 1 1
20 10156 1 1 3 CYS CB C 1.014 -7.647 5.997 1.00 . A A . 3 CYS CB 1 1
20 10157 1 1 3 CYS H H 3.771 -7.108 7.496 1.00 . A A . 3 CYS H 1 1
20 10158 1 1 3 CYS HA H 2.893 -8.105 5.050 1.00 . A A . 3 CYS HA 1 1
20 10159 1 1 3 CYS HB2 H 0.828 -8.484 6.653 1.00 . A A . 3 CYS HB2 1 1
20 10160 1 1 3 CYS HB3 H 0.592 -6.754 6.434 1.00 . A A . 3 CYS HB3 1 1
20 10161 1 1 3 CYS N N 3.231 -7.803 7.066 1.00 . A A . 3 CYS N 1 1
20 10162 1 1 3 CYS O O 2.383 -5.078 6.140 1.00 . A A . 3 CYS O 1 1
20 10163 1 1 3 CYS SG S 0.127 -7.969 4.437 1.00 . A A . 3 CYS SG 1 1
20 10164 1 1 4 GLU C C 3.629 -4.093 2.728 1.00 . A A . 4 GLU C 1 1
20 10165 1 1 4 GLU CA C 4.173 -4.491 4.096 1.00 . A A . 4 GLU CA 1 1
20 10166 1 1 4 GLU CB C 5.714 -4.452 4.054 1.00 . A A . 4 GLU CB 1 1
20 10167 1 1 4 GLU CD C 6.390 -6.386 5.566 1.00 . A A . 4 GLU CD 1 1
20 10168 1 1 4 GLU CG C 6.404 -4.879 5.349 1.00 . A A . 4 GLU CG 1 1
20 10169 1 1 4 GLU H H 3.996 -6.592 3.960 1.00 . A A . 4 GLU H 1 1
20 10170 1 1 4 GLU HA H 3.822 -3.781 4.834 1.00 . A A . 4 GLU HA 1 1
20 10171 1 1 4 GLU HB2 H 6.054 -5.107 3.265 1.00 . A A . 4 GLU HB2 1 1
20 10172 1 1 4 GLU HB3 H 6.028 -3.442 3.825 1.00 . A A . 4 GLU HB3 1 1
20 10173 1 1 4 GLU HG2 H 7.432 -4.547 5.319 1.00 . A A . 4 GLU HG2 1 1
20 10174 1 1 4 GLU HG3 H 5.902 -4.402 6.180 1.00 . A A . 4 GLU HG3 1 1
20 10175 1 1 4 GLU N N 3.692 -5.817 4.471 1.00 . A A . 4 GLU N 1 1
20 10176 1 1 4 GLU O O 3.025 -4.903 2.022 1.00 . A A . 4 GLU O 1 1
20 10177 1 1 4 GLU OE1 O 7.054 -7.109 4.789 1.00 . A A . 4 GLU OE1 1 1
20 10178 1 1 4 GLU OE2 O 5.735 -6.849 6.516 1.00 . A A . 4 GLU OE2 1 1
20 10179 1 1 5 CYS C C 4.384 -1.294 0.537 1.00 . A A . 5 CYS C 1 1
20 10180 1 1 5 CYS CA C 3.387 -2.304 1.092 1.00 . A A . 5 CYS CA 1 1
20 10181 1 1 5 CYS CB C 2.018 -1.649 1.279 1.00 . A A . 5 CYS CB 1 1
20 10182 1 1 5 CYS H H 4.346 -2.251 2.960 1.00 . A A . 5 CYS H 1 1
20 10183 1 1 5 CYS HA H 3.293 -3.123 0.390 1.00 . A A . 5 CYS HA 1 1
20 10184 1 1 5 CYS HB2 H 2.051 -1.000 2.143 1.00 . A A . 5 CYS HB2 1 1
20 10185 1 1 5 CYS HB3 H 1.784 -1.065 0.408 1.00 . A A . 5 CYS HB3 1 1
20 10186 1 1 5 CYS N N 3.854 -2.841 2.358 1.00 . A A . 5 CYS N 1 1
20 10187 1 1 5 CYS O O 5.329 -0.892 1.224 1.00 . A A . 5 CYS O 1 1
20 10188 1 1 5 CYS SG S 0.665 -2.835 1.539 1.00 . A A . 5 CYS SG 1 1
20 10189 1 1 6 ASP C C 4.203 1.128 -2.082 1.00 . A A . 6 ASP C 1 1
20 10190 1 1 6 ASP CA C 5.030 0.038 -1.411 1.00 . A A . 6 ASP CA 1 1
20 10191 1 1 6 ASP CB C 5.850 -0.717 -2.468 1.00 . A A . 6 ASP CB 1 1
20 10192 1 1 6 ASP CG C 6.864 0.174 -3.179 1.00 . A A . 6 ASP CG 1 1
20 10193 1 1 6 ASP H H 3.330 -1.170 -1.143 1.00 . A A . 6 ASP H 1 1
20 10194 1 1 6 ASP HA H 5.701 0.491 -0.692 1.00 . A A . 6 ASP HA 1 1
20 10195 1 1 6 ASP HB2 H 6.381 -1.527 -1.987 1.00 . A A . 6 ASP HB2 1 1
20 10196 1 1 6 ASP HB3 H 5.178 -1.130 -3.210 1.00 . A A . 6 ASP HB3 1 1
20 10197 1 1 6 ASP N N 4.146 -0.874 -0.698 1.00 . A A . 6 ASP N 1 1
20 10198 1 1 6 ASP O O 3.087 0.878 -2.537 1.00 . A A . 6 ASP O 1 1
20 10199 1 1 6 ASP OD1 O 6.472 0.937 -4.087 1.00 . A A . 6 ASP OD1 1 1
20 10200 1 1 6 ASP OD2 O 8.061 0.102 -2.839 1.00 . A A . 6 ASP OD2 1 1
20 10201 1 1 7 VAL C C 5.163 4.305 -3.475 1.00 . A A . 7 VAL C 1 1
20 10202 1 1 7 VAL CA C 4.116 3.489 -2.723 1.00 . A A . 7 VAL CA 1 1
20 10203 1 1 7 VAL CB C 3.449 4.378 -1.632 1.00 . A A . 7 VAL CB 1 1
20 10204 1 1 7 VAL CG1 C 2.893 5.666 -2.236 1.00 . A A . 7 VAL CG1 1 1
20 10205 1 1 7 VAL CG2 C 2.349 3.610 -0.893 1.00 . A A . 7 VAL CG2 1 1
20 10206 1 1 7 VAL H H 5.670 2.424 -1.803 1.00 . A A . 7 VAL H 1 1
20 10207 1 1 7 VAL HA H 3.354 3.152 -3.417 1.00 . A A . 7 VAL HA 1 1
20 10208 1 1 7 VAL HB H 4.209 4.650 -0.912 1.00 . A A . 7 VAL HB 1 1
20 10209 1 1 7 VAL HG11 H 3.696 6.232 -2.686 1.00 . A A . 7 VAL HG11 1 1
20 10210 1 1 7 VAL HG12 H 2.427 6.259 -1.462 1.00 . A A . 7 VAL HG12 1 1
20 10211 1 1 7 VAL HG13 H 2.160 5.424 -2.991 1.00 . A A . 7 VAL HG13 1 1
20 10212 1 1 7 VAL HG21 H 1.587 3.301 -1.595 1.00 . A A . 7 VAL HG21 1 1
20 10213 1 1 7 VAL HG22 H 1.906 4.247 -0.140 1.00 . A A . 7 VAL HG22 1 1
20 10214 1 1 7 VAL HG23 H 2.775 2.737 -0.418 1.00 . A A . 7 VAL HG23 1 1
20 10215 1 1 7 VAL N N 4.765 2.324 -2.142 1.00 . A A . 7 VAL N 1 1
20 10216 1 1 7 VAL O O 5.962 5.009 -2.865 1.00 . A A . 7 VAL O 1 1
20 10217 1 1 8 ASN C C 7.600 4.552 -5.362 1.00 . A A . 8 ASN C 1 1
20 10218 1 1 8 ASN CA C 6.134 4.908 -5.647 1.00 . A A . 8 ASN CA 1 1
20 10219 1 1 8 ASN CB C 5.936 6.425 -5.456 1.00 . A A . 8 ASN CB 1 1
20 10220 1 1 8 ASN CG C 4.513 6.886 -5.716 1.00 . A A . 8 ASN CG 1 1
20 10221 1 1 8 ASN H H 4.592 3.509 -5.218 1.00 . A A . 8 ASN H 1 1
20 10222 1 1 8 ASN HA H 5.913 4.658 -6.674 1.00 . A A . 8 ASN HA 1 1
20 10223 1 1 8 ASN HB2 H 6.198 6.688 -4.441 1.00 . A A . 8 ASN HB2 1 1
20 10224 1 1 8 ASN HB3 H 6.592 6.953 -6.135 1.00 . A A . 8 ASN HB3 1 1
20 10225 1 1 8 ASN HD21 H 3.183 8.264 -5.180 1.00 . A A . 8 ASN HD21 1 1
20 10226 1 1 8 ASN HD22 H 4.725 8.368 -4.403 1.00 . A A . 8 ASN HD22 1 1
20 10227 1 1 8 ASN N N 5.205 4.151 -4.796 1.00 . A A . 8 ASN N 1 1
20 10228 1 1 8 ASN ND2 N 4.099 7.945 -5.034 1.00 . A A . 8 ASN ND2 1 1
20 10229 1 1 8 ASN O O 8.507 5.066 -6.026 1.00 . A A . 8 ASN O 1 1
20 10230 1 1 8 ASN OD1 O 3.793 6.301 -6.523 1.00 . A A . 8 ASN OD1 1 1
20 10231 1 1 9 GLY C C 9.405 3.359 -2.486 1.00 . A A . 9 GLY C 1 1
20 10232 1 1 9 GLY CA C 9.198 3.336 -3.996 1.00 . A A . 9 GLY CA 1 1
20 10233 1 1 9 GLY H H 7.084 3.215 -3.955 1.00 . A A . 9 GLY H 1 1
20 10234 1 1 9 GLY HA2 H 9.433 2.348 -4.363 1.00 . A A . 9 GLY HA2 1 1
20 10235 1 1 9 GLY HA3 H 9.880 4.045 -4.449 1.00 . A A . 9 GLY HA3 1 1
20 10236 1 1 9 GLY N N 7.838 3.667 -4.391 1.00 . A A . 9 GLY N 1 1
20 10237 1 1 9 GLY O O 10.398 2.819 -1.986 1.00 . A A . 9 GLY O 1 1
20 10238 1 1 10 GLU C C 7.759 2.882 0.309 1.00 . A A . 10 GLU C 1 1
20 10239 1 1 10 GLU CA C 8.568 4.032 -0.291 1.00 . A A . 10 GLU CA 1 1
20 10240 1 1 10 GLU CB C 8.089 5.394 0.244 1.00 . A A . 10 GLU CB 1 1
20 10241 1 1 10 GLU CD C 6.251 7.139 0.287 1.00 . A A . 10 GLU CD 1 1
20 10242 1 1 10 GLU CG C 6.624 5.701 -0.037 1.00 . A A . 10 GLU CG 1 1
20 10243 1 1 10 GLU H H 7.742 4.441 -2.203 1.00 . A A . 10 GLU H 1 1
20 10244 1 1 10 GLU HA H 9.604 3.898 -0.014 1.00 . A A . 10 GLU HA 1 1
20 10245 1 1 10 GLU HB2 H 8.235 5.417 1.315 1.00 . A A . 10 GLU HB2 1 1
20 10246 1 1 10 GLU HB3 H 8.690 6.172 -0.204 1.00 . A A . 10 GLU HB3 1 1
20 10247 1 1 10 GLU HG2 H 6.427 5.518 -1.082 1.00 . A A . 10 GLU HG2 1 1
20 10248 1 1 10 GLU HG3 H 6.011 5.043 0.561 1.00 . A A . 10 GLU HG3 1 1
20 10249 1 1 10 GLU N N 8.489 3.993 -1.754 1.00 . A A . 10 GLU N 1 1
20 10250 1 1 10 GLU O O 6.861 2.345 -0.339 1.00 . A A . 10 GLU O 1 1
20 10251 1 1 10 GLU OE1 O 6.277 7.510 1.476 1.00 . A A . 10 GLU OE1 1 1
20 10252 1 1 10 GLU OE2 O 5.929 7.907 -0.645 1.00 . A A . 10 GLU OE2 1 1
20 10253 1 1 11 THR C C 6.605 1.684 3.355 1.00 . A A . 11 THR C 1 1
20 10254 1 1 11 THR CA C 7.495 1.315 2.164 1.00 . A A . 11 THR CA 1 1
20 10255 1 1 11 THR CB C 8.608 0.347 2.639 1.00 . A A . 11 THR CB 1 1
20 10256 1 1 11 THR CG2 C 8.023 -0.981 3.116 1.00 . A A . 11 THR CG2 1 1
20 10257 1 1 11 THR H H 8.736 3.027 2.049 1.00 . A A . 11 THR H 1 1
20 10258 1 1 11 THR HA H 6.895 0.803 1.423 1.00 . A A . 11 THR HA 1 1
20 10259 1 1 11 THR HB H 9.138 0.808 3.460 1.00 . A A . 11 THR HB 1 1
20 10260 1 1 11 THR HG1 H 9.096 0.279 0.721 1.00 . A A . 11 THR HG1 1 1
20 10261 1 1 11 THR HG21 H 7.464 -1.439 2.313 1.00 . A A . 11 THR HG21 1 1
20 10262 1 1 11 THR HG22 H 7.366 -0.807 3.957 1.00 . A A . 11 THR HG22 1 1
20 10263 1 1 11 THR HG23 H 8.824 -1.643 3.417 1.00 . A A . 11 THR HG23 1 1
20 10264 1 1 11 THR N N 8.082 2.500 1.542 1.00 . A A . 11 THR N 1 1
20 10265 1 1 11 THR O O 6.890 2.633 4.087 1.00 . A A . 11 THR O 1 1
20 10266 1 1 11 THR OG1 O 9.532 0.103 1.565 1.00 . A A . 11 THR OG1 1 1
20 10267 1 1 12 TYR C C 4.220 -0.297 5.203 1.00 . A A . 12 TYR C 1 1
20 10268 1 1 12 TYR CA C 4.621 1.080 4.678 1.00 . A A . 12 TYR CA 1 1
20 10269 1 1 12 TYR CB C 3.361 1.879 4.296 1.00 . A A . 12 TYR CB 1 1
20 10270 1 1 12 TYR CD1 C 3.572 4.260 5.125 1.00 . A A . 12 TYR CD1 1 1
20 10271 1 1 12 TYR CD2 C 3.889 3.849 2.795 1.00 . A A . 12 TYR CD2 1 1
20 10272 1 1 12 TYR CE1 C 3.805 5.606 4.923 1.00 . A A . 12 TYR CE1 1 1
20 10273 1 1 12 TYR CE2 C 4.121 5.195 2.588 1.00 . A A . 12 TYR CE2 1 1
20 10274 1 1 12 TYR CG C 3.615 3.356 4.066 1.00 . A A . 12 TYR CG 1 1
20 10275 1 1 12 TYR CZ C 4.073 6.069 3.655 1.00 . A A . 12 TYR CZ 1 1
20 10276 1 1 12 TYR H H 5.316 0.232 2.861 1.00 . A A . 12 TYR H 1 1
20 10277 1 1 12 TYR HA H 5.157 1.608 5.456 1.00 . A A . 12 TYR HA 1 1
20 10278 1 1 12 TYR HB2 H 2.946 1.469 3.386 1.00 . A A . 12 TYR HB2 1 1
20 10279 1 1 12 TYR HB3 H 2.630 1.788 5.088 1.00 . A A . 12 TYR HB3 1 1
20 10280 1 1 12 TYR HD1 H 3.361 3.895 6.119 1.00 . A A . 12 TYR HD1 1 1
20 10281 1 1 12 TYR HD2 H 3.923 3.162 1.961 1.00 . A A . 12 TYR HD2 1 1
20 10282 1 1 12 TYR HE1 H 3.768 6.291 5.759 1.00 . A A . 12 TYR HE1 1 1
20 10283 1 1 12 TYR HE2 H 4.332 5.559 1.592 1.00 . A A . 12 TYR HE2 1 1
20 10284 1 1 12 TYR HH H 4.142 7.628 2.530 1.00 . A A . 12 TYR HH 1 1
20 10285 1 1 12 TYR N N 5.519 0.928 3.528 1.00 . A A . 12 TYR N 1 1
20 10286 1 1 12 TYR O O 4.453 -1.306 4.540 1.00 . A A . 12 TYR O 1 1
20 10287 1 1 12 TYR OH O 4.313 7.409 3.454 1.00 . A A . 12 TYR OH 1 1
20 10288 1 1 13 THR C C 1.630 -1.581 7.108 1.00 . A A . 13 THR C 1 1
20 10289 1 1 13 THR CA C 3.155 -1.576 6.994 1.00 . A A . 13 THR CA 1 1
20 10290 1 1 13 THR CB C 3.786 -1.788 8.390 1.00 . A A . 13 THR CB 1 1
20 10291 1 1 13 THR CG2 C 5.244 -2.226 8.274 1.00 . A A . 13 THR CG2 1 1
20 10292 1 1 13 THR H H 3.489 0.509 6.877 1.00 . A A . 13 THR H 1 1
20 10293 1 1 13 THR HA H 3.458 -2.397 6.354 1.00 . A A . 13 THR HA 1 1
20 10294 1 1 13 THR HB H 3.234 -2.564 8.902 1.00 . A A . 13 THR HB 1 1
20 10295 1 1 13 THR HG1 H 2.926 -0.072 8.881 1.00 . A A . 13 THR HG1 1 1
20 10296 1 1 13 THR HG21 H 5.302 -3.153 7.723 1.00 . A A . 13 THR HG21 1 1
20 10297 1 1 13 THR HG22 H 5.657 -2.371 9.262 1.00 . A A . 13 THR HG22 1 1
20 10298 1 1 13 THR HG23 H 5.811 -1.462 7.757 1.00 . A A . 13 THR HG23 1 1
20 10299 1 1 13 THR N N 3.623 -0.330 6.388 1.00 . A A . 13 THR N 1 1
20 10300 1 1 13 THR O O 1.029 -0.594 7.541 1.00 . A A . 13 THR O 1 1
20 10301 1 1 13 THR OG1 O 3.706 -0.573 9.156 1.00 . A A . 13 THR OG1 1 1
20 10302 1 1 14 VAL C C -0.869 -4.144 7.347 1.00 . A A . 14 VAL C 1 1
20 10303 1 1 14 VAL CA C -0.440 -2.829 6.699 1.00 . A A . 14 VAL CA 1 1
20 10304 1 1 14 VAL CB C -0.980 -2.790 5.246 1.00 . A A . 14 VAL CB 1 1
20 10305 1 1 14 VAL CG1 C -0.739 -1.420 4.609 1.00 . A A . 14 VAL CG1 1 1
20 10306 1 1 14 VAL CG2 C -0.343 -3.904 4.408 1.00 . A A . 14 VAL CG2 1 1
20 10307 1 1 14 VAL H H 1.562 -3.468 6.459 1.00 . A A . 14 VAL H 1 1
20 10308 1 1 14 VAL HA H -0.871 -2.005 7.251 1.00 . A A . 14 VAL HA 1 1
20 10309 1 1 14 VAL HB H -2.048 -2.959 5.278 1.00 . A A . 14 VAL HB 1 1
20 10310 1 1 14 VAL HG11 H -1.232 -0.658 5.193 1.00 . A A . 14 VAL HG11 1 1
20 10311 1 1 14 VAL HG12 H -1.136 -1.413 3.603 1.00 . A A . 14 VAL HG12 1 1
20 10312 1 1 14 VAL HG13 H 0.322 -1.216 4.576 1.00 . A A . 14 VAL HG13 1 1
20 10313 1 1 14 VAL HG21 H -0.752 -3.882 3.407 1.00 . A A . 14 VAL HG21 1 1
20 10314 1 1 14 VAL HG22 H -0.551 -4.864 4.861 1.00 . A A . 14 VAL HG22 1 1
20 10315 1 1 14 VAL HG23 H 0.729 -3.756 4.360 1.00 . A A . 14 VAL HG23 1 1
20 10316 1 1 14 VAL N N 1.016 -2.695 6.722 1.00 . A A . 14 VAL N 1 1
20 10317 1 1 14 VAL O O -0.033 -4.977 7.691 1.00 . A A . 14 VAL O 1 1
20 10318 1 1 15 SER C C -2.946 -6.573 6.919 1.00 . A A . 15 SER C 1 1
20 10319 1 1 15 SER CA C -2.722 -5.563 8.048 1.00 . A A . 15 SER CA 1 1
20 10320 1 1 15 SER CB C -4.035 -5.286 8.795 1.00 . A A . 15 SER CB 1 1
20 10321 1 1 15 SER H H -2.787 -3.590 7.283 1.00 . A A . 15 SER H 1 1
20 10322 1 1 15 SER HA H -2.003 -5.972 8.744 1.00 . A A . 15 SER HA 1 1
20 10323 1 1 15 SER HB2 H -3.866 -4.536 9.552 1.00 . A A . 15 SER HB2 1 1
20 10324 1 1 15 SER HB3 H -4.778 -4.926 8.096 1.00 . A A . 15 SER HB3 1 1
20 10325 1 1 15 SER HG H -4.213 -6.483 10.333 1.00 . A A . 15 SER HG 1 1
20 10326 1 1 15 SER N N -2.175 -4.320 7.512 1.00 . A A . 15 SER N 1 1
20 10327 1 1 15 SER O O -2.703 -7.771 7.083 1.00 . A A . 15 SER O 1 1
20 10328 1 1 15 SER OG O -4.535 -6.455 9.425 1.00 . A A . 15 SER OG 1 1
20 10329 1 1 16 SER C C -3.650 -6.180 3.316 1.00 . A A . 16 SER C 1 1
20 10330 1 1 16 SER CA C -3.725 -6.940 4.637 1.00 . A A . 16 SER CA 1 1
20 10331 1 1 16 SER CB C -5.140 -7.488 4.842 1.00 . A A . 16 SER CB 1 1
20 10332 1 1 16 SER H H -3.461 -5.109 5.658 1.00 . A A . 16 SER H 1 1
20 10333 1 1 16 SER HA H -3.025 -7.763 4.611 1.00 . A A . 16 SER HA 1 1
20 10334 1 1 16 SER HB2 H -5.423 -8.087 3.989 1.00 . A A . 16 SER HB2 1 1
20 10335 1 1 16 SER HB3 H -5.165 -8.097 5.735 1.00 . A A . 16 SER HB3 1 1
20 10336 1 1 16 SER HG H -6.522 -6.516 5.841 1.00 . A A . 16 SER HG 1 1
20 10337 1 1 16 SER N N -3.377 -6.077 5.762 1.00 . A A . 16 SER N 1 1
20 10338 1 1 16 SER O O -3.437 -4.965 3.300 1.00 . A A . 16 SER O 1 1
20 10339 1 1 16 SER OG O -6.072 -6.429 4.987 1.00 . A A . 16 SER OG 1 1
20 10340 1 1 17 SER C C -5.120 -5.369 0.820 1.00 . A A . 17 SER C 1 1
20 10341 1 1 17 SER CA C -3.902 -6.291 0.889 1.00 . A A . 17 SER CA 1 1
20 10342 1 1 17 SER CB C -3.973 -7.376 -0.197 1.00 . A A . 17 SER CB 1 1
20 10343 1 1 17 SER H H -3.961 -7.873 2.288 1.00 . A A . 17 SER H 1 1
20 10344 1 1 17 SER HA H -3.004 -5.701 0.748 1.00 . A A . 17 SER HA 1 1
20 10345 1 1 17 SER HB2 H -3.158 -8.071 -0.062 1.00 . A A . 17 SER HB2 1 1
20 10346 1 1 17 SER HB3 H -4.911 -7.906 -0.113 1.00 . A A . 17 SER HB3 1 1
20 10347 1 1 17 SER HG H -2.983 -6.943 -1.832 1.00 . A A . 17 SER HG 1 1
20 10348 1 1 17 SER N N -3.842 -6.902 2.209 1.00 . A A . 17 SER N 1 1
20 10349 1 1 17 SER O O -5.119 -4.367 0.105 1.00 . A A . 17 SER O 1 1
20 10350 1 1 17 SER OG O -3.879 -6.820 -1.497 1.00 . A A . 17 SER OG 1 1
20 10351 1 1 18 GLU C C -6.953 -3.511 2.258 1.00 . A A . 18 GLU C 1 1
20 10352 1 1 18 GLU CA C -7.340 -4.893 1.741 1.00 . A A . 18 GLU CA 1 1
20 10353 1 1 18 GLU CB C -8.314 -5.559 2.722 1.00 . A A . 18 GLU CB 1 1
20 10354 1 1 18 GLU CD C -10.476 -4.696 1.724 1.00 . A A . 18 GLU CD 1 1
20 10355 1 1 18 GLU CG C -9.599 -4.778 2.959 1.00 . A A . 18 GLU CG 1 1
20 10356 1 1 18 GLU H H -6.097 -6.570 2.086 1.00 . A A . 18 GLU H 1 1
20 10357 1 1 18 GLU HA H -7.812 -4.796 0.775 1.00 . A A . 18 GLU HA 1 1
20 10358 1 1 18 GLU HB2 H -8.576 -6.536 2.341 1.00 . A A . 18 GLU HB2 1 1
20 10359 1 1 18 GLU HB3 H -7.814 -5.681 3.673 1.00 . A A . 18 GLU HB3 1 1
20 10360 1 1 18 GLU HG2 H -10.159 -5.262 3.746 1.00 . A A . 18 GLU HG2 1 1
20 10361 1 1 18 GLU HG3 H -9.342 -3.773 3.270 1.00 . A A . 18 GLU HG3 1 1
20 10362 1 1 18 GLU N N -6.146 -5.720 1.595 1.00 . A A . 18 GLU N 1 1
20 10363 1 1 18 GLU O O -7.230 -2.488 1.629 1.00 . A A . 18 GLU O 1 1
20 10364 1 1 18 GLU OE1 O -11.152 -5.699 1.411 1.00 . A A . 18 GLU OE1 1 1
20 10365 1 1 18 GLU OE2 O -10.506 -3.632 1.074 1.00 . A A . 18 GLU OE2 1 1
20 10366 1 1 19 GLU C C -4.876 -1.526 3.093 1.00 . A A . 19 GLU C 1 1
20 10367 1 1 19 GLU CA C -5.824 -2.265 4.033 1.00 . A A . 19 GLU CA 1 1
20 10368 1 1 19 GLU CB C -5.106 -2.568 5.355 1.00 . A A . 19 GLU CB 1 1
20 10369 1 1 19 GLU CD C -7.204 -2.637 6.786 1.00 . A A . 19 GLU CD 1 1
20 10370 1 1 19 GLU CG C -5.943 -3.364 6.350 1.00 . A A . 19 GLU CG 1 1
20 10371 1 1 19 GLU H H -6.125 -4.357 3.867 1.00 . A A . 19 GLU H 1 1
20 10372 1 1 19 GLU HA H -6.685 -1.643 4.230 1.00 . A A . 19 GLU HA 1 1
20 10373 1 1 19 GLU HB2 H -4.207 -3.131 5.143 1.00 . A A . 19 GLU HB2 1 1
20 10374 1 1 19 GLU HB3 H -4.827 -1.631 5.822 1.00 . A A . 19 GLU HB3 1 1
20 10375 1 1 19 GLU HG2 H -6.222 -4.303 5.892 1.00 . A A . 19 GLU HG2 1 1
20 10376 1 1 19 GLU HG3 H -5.338 -3.565 7.225 1.00 . A A . 19 GLU HG3 1 1
20 10377 1 1 19 GLU N N -6.293 -3.502 3.413 1.00 . A A . 19 GLU N 1 1
20 10378 1 1 19 GLU O O -4.891 -0.297 3.014 1.00 . A A . 19 GLU O 1 1
20 10379 1 1 19 GLU OE1 O -8.308 -3.025 6.347 1.00 . A A . 19 GLU OE1 1 1
20 10380 1 1 19 GLU OE2 O -7.097 -1.675 7.574 1.00 . A A . 19 GLU OE2 1 1
20 10381 1 1 20 CYS C C -3.766 -0.927 0.367 1.00 . A A . 20 CYS C 1 1
20 10382 1 1 20 CYS CA C -3.075 -1.748 1.455 1.00 . A A . 20 CYS CA 1 1
20 10383 1 1 20 CYS CB C -2.260 -2.889 0.835 1.00 . A A . 20 CYS CB 1 1
20 10384 1 1 20 CYS H H -4.121 -3.268 2.484 1.00 . A A . 20 CYS H 1 1
20 10385 1 1 20 CYS HA H -2.412 -1.104 2.014 1.00 . A A . 20 CYS HA 1 1
20 10386 1 1 20 CYS HB2 H -2.032 -3.616 1.601 1.00 . A A . 20 CYS HB2 1 1
20 10387 1 1 20 CYS HB3 H -2.844 -3.367 0.060 1.00 . A A . 20 CYS HB3 1 1
20 10388 1 1 20 CYS N N -4.060 -2.296 2.380 1.00 . A A . 20 CYS N 1 1
20 10389 1 1 20 CYS O O -3.468 0.259 0.177 1.00 . A A . 20 CYS O 1 1
20 10390 1 1 20 CYS SG S -0.683 -2.361 0.098 1.00 . A A . 20 CYS SG 1 1
20 10391 1 1 21 GLU C C -6.217 0.309 -0.762 1.00 . A A . 21 GLU C 1 1
20 10392 1 1 21 GLU CA C -5.498 -0.894 -1.355 1.00 . A A . 21 GLU CA 1 1
20 10393 1 1 21 GLU CB C -6.518 -1.863 -1.968 1.00 . A A . 21 GLU CB 1 1
20 10394 1 1 21 GLU CD C -5.426 -2.176 -4.229 1.00 . A A . 21 GLU CD 1 1
20 10395 1 1 21 GLU CG C -5.922 -2.852 -2.961 1.00 . A A . 21 GLU CG 1 1
20 10396 1 1 21 GLU H H -4.876 -2.511 -0.144 1.00 . A A . 21 GLU H 1 1
20 10397 1 1 21 GLU HA H -4.823 -0.554 -2.129 1.00 . A A . 21 GLU HA 1 1
20 10398 1 1 21 GLU HB2 H -6.985 -2.429 -1.172 1.00 . A A . 21 GLU HB2 1 1
20 10399 1 1 21 GLU HB3 H -7.280 -1.290 -2.480 1.00 . A A . 21 GLU HB3 1 1
20 10400 1 1 21 GLU HG2 H -5.092 -3.362 -2.488 1.00 . A A . 21 GLU HG2 1 1
20 10401 1 1 21 GLU HG3 H -6.679 -3.575 -3.228 1.00 . A A . 21 GLU HG3 1 1
20 10402 1 1 21 GLU N N -4.706 -1.563 -0.330 1.00 . A A . 21 GLU N 1 1
20 10403 1 1 21 GLU O O -6.117 1.417 -1.279 1.00 . A A . 21 GLU O 1 1
20 10404 1 1 21 GLU OE1 O -4.213 -2.235 -4.517 1.00 . A A . 21 GLU OE1 1 1
20 10405 1 1 21 GLU OE2 O -6.251 -1.574 -4.946 1.00 . A A . 21 GLU OE2 1 1
20 10406 1 1 22 ARG C C -6.859 2.377 1.232 1.00 . A A . 22 ARG C 1 1
20 10407 1 1 22 ARG CA C -7.699 1.117 1.008 1.00 . A A . 22 ARG CA 1 1
20 10408 1 1 22 ARG CB C -8.217 0.583 2.345 1.00 . A A . 22 ARG CB 1 1
20 10409 1 1 22 ARG CD C -9.661 0.913 4.373 1.00 . A A . 22 ARG CD 1 1
20 10410 1 1 22 ARG CG C -9.175 1.523 3.065 1.00 . A A . 22 ARG CG 1 1
20 10411 1 1 22 ARG CZ C -11.680 1.226 5.762 1.00 . A A . 22 ARG CZ 1 1
20 10412 1 1 22 ARG H H -6.904 -0.825 0.731 1.00 . A A . 22 ARG H 1 1
20 10413 1 1 22 ARG HA H -8.539 1.360 0.374 1.00 . A A . 22 ARG HA 1 1
20 10414 1 1 22 ARG HB2 H -8.733 -0.351 2.167 1.00 . A A . 22 ARG HB2 1 1
20 10415 1 1 22 ARG HB3 H -7.373 0.397 2.993 1.00 . A A . 22 ARG HB3 1 1
20 10416 1 1 22 ARG HD2 H -10.061 -0.069 4.170 1.00 . A A . 22 ARG HD2 1 1
20 10417 1 1 22 ARG HD3 H -8.821 0.824 5.047 1.00 . A A . 22 ARG HD3 1 1
20 10418 1 1 22 ARG HE H -10.661 2.698 4.871 1.00 . A A . 22 ARG HE 1 1
20 10419 1 1 22 ARG HG2 H -8.663 2.451 3.280 1.00 . A A . 22 ARG HG2 1 1
20 10420 1 1 22 ARG HG3 H -10.027 1.718 2.428 1.00 . A A . 22 ARG HG3 1 1
20 10421 1 1 22 ARG HH11 H -11.068 -0.703 5.613 1.00 . A A . 22 ARG HH11 1 1
20 10422 1 1 22 ARG HH12 H -12.497 -0.447 6.564 1.00 . A A . 22 ARG HH12 1 1
20 10423 1 1 22 ARG HH21 H -12.523 3.031 6.110 1.00 . A A . 22 ARG HH21 1 1
20 10424 1 1 22 ARG HH22 H -13.338 1.679 6.832 1.00 . A A . 22 ARG HH22 1 1
20 10425 1 1 22 ARG N N -6.915 0.079 0.345 1.00 . A A . 22 ARG N 1 1
20 10426 1 1 22 ARG NE N -10.696 1.725 5.014 1.00 . A A . 22 ARG NE 1 1
20 10427 1 1 22 ARG NH1 N -11.755 -0.079 5.997 1.00 . A A . 22 ARG NH1 1 1
20 10428 1 1 22 ARG NH2 N -12.582 2.041 6.280 1.00 . A A . 22 ARG NH2 1 1
20 10429 1 1 22 ARG O O -7.237 3.475 0.810 1.00 . A A . 22 ARG O 1 1
20 10430 1 1 23 LEU C C -4.358 3.986 0.873 1.00 . A A . 23 LEU C 1 1
20 10431 1 1 23 LEU CA C -4.802 3.305 2.167 1.00 . A A . 23 LEU CA 1 1
20 10432 1 1 23 LEU CB C -3.578 2.791 2.944 1.00 . A A . 23 LEU CB 1 1
20 10433 1 1 23 LEU CD1 C -3.141 4.888 4.289 1.00 . A A . 23 LEU CD1 1 1
20 10434 1 1 23 LEU CD2 C -1.294 3.218 3.941 1.00 . A A . 23 LEU CD2 1 1
20 10435 1 1 23 LEU CG C -2.539 3.861 3.331 1.00 . A A . 23 LEU CG 1 1
20 10436 1 1 23 LEU H H -5.466 1.297 2.175 1.00 . A A . 23 LEU H 1 1
20 10437 1 1 23 LEU HA H -5.330 4.023 2.778 1.00 . A A . 23 LEU HA 1 1
20 10438 1 1 23 LEU HB2 H -3.932 2.316 3.851 1.00 . A A . 23 LEU HB2 1 1
20 10439 1 1 23 LEU HB3 H -3.083 2.043 2.340 1.00 . A A . 23 LEU HB3 1 1
20 10440 1 1 23 LEU HD11 H -3.480 4.392 5.187 1.00 . A A . 23 LEU HD11 1 1
20 10441 1 1 23 LEU HD12 H -3.977 5.377 3.810 1.00 . A A . 23 LEU HD12 1 1
20 10442 1 1 23 LEU HD13 H -2.393 5.624 4.544 1.00 . A A . 23 LEU HD13 1 1
20 10443 1 1 23 LEU HD21 H -1.569 2.662 4.827 1.00 . A A . 23 LEU HD21 1 1
20 10444 1 1 23 LEU HD22 H -0.583 3.988 4.206 1.00 . A A . 23 LEU HD22 1 1
20 10445 1 1 23 LEU HD23 H -0.844 2.549 3.222 1.00 . A A . 23 LEU HD23 1 1
20 10446 1 1 23 LEU HG H -2.234 4.389 2.439 1.00 . A A . 23 LEU HG 1 1
20 10447 1 1 23 LEU N N -5.710 2.201 1.880 1.00 . A A . 23 LEU N 1 1
20 10448 1 1 23 LEU O O -4.454 5.205 0.733 1.00 . A A . 23 LEU O 1 1
20 10449 1 1 24 CYS C C -4.420 4.523 -2.085 1.00 . A A . 24 CYS C 1 1
20 10450 1 1 24 CYS CA C -3.380 3.681 -1.347 1.00 . A A . 24 CYS CA 1 1
20 10451 1 1 24 CYS CB C -2.940 2.512 -2.233 1.00 . A A . 24 CYS CB 1 1
20 10452 1 1 24 CYS H H -3.918 2.206 0.075 1.00 . A A . 24 CYS H 1 1
20 10453 1 1 24 CYS HA H -2.520 4.298 -1.133 1.00 . A A . 24 CYS HA 1 1
20 10454 1 1 24 CYS HB2 H -2.186 1.943 -1.716 1.00 . A A . 24 CYS HB2 1 1
20 10455 1 1 24 CYS HB3 H -3.792 1.875 -2.425 1.00 . A A . 24 CYS HB3 1 1
20 10456 1 1 24 CYS N N -3.902 3.179 -0.079 1.00 . A A . 24 CYS N 1 1
20 10457 1 1 24 CYS O O -4.139 5.646 -2.519 1.00 . A A . 24 CYS O 1 1
20 10458 1 1 24 CYS SG S -2.251 3.020 -3.842 1.00 . A A . 24 CYS SG 1 1
20 10459 1 1 25 ARG C C -7.166 5.891 -2.243 1.00 . A A . 25 ARG C 1 1
20 10460 1 1 25 ARG CA C -6.693 4.637 -2.968 1.00 . A A . 25 ARG CA 1 1
20 10461 1 1 25 ARG CB C -7.868 3.673 -3.213 1.00 . A A . 25 ARG CB 1 1
20 10462 1 1 25 ARG CD C -6.554 2.490 -5.033 1.00 . A A . 25 ARG CD 1 1
20 10463 1 1 25 ARG CG C -7.443 2.330 -3.804 1.00 . A A . 25 ARG CG 1 1
20 10464 1 1 25 ARG CZ C -4.629 1.214 -5.923 1.00 . A A . 25 ARG CZ 1 1
20 10465 1 1 25 ARG H H -5.805 3.122 -1.779 1.00 . A A . 25 ARG H 1 1
20 10466 1 1 25 ARG HA H -6.281 4.930 -3.925 1.00 . A A . 25 ARG HA 1 1
20 10467 1 1 25 ARG HB2 H -8.367 3.485 -2.272 1.00 . A A . 25 ARG HB2 1 1
20 10468 1 1 25 ARG HB3 H -8.566 4.138 -3.895 1.00 . A A . 25 ARG HB3 1 1
20 10469 1 1 25 ARG HD2 H -7.173 2.751 -5.879 1.00 . A A . 25 ARG HD2 1 1
20 10470 1 1 25 ARG HD3 H -5.842 3.283 -4.851 1.00 . A A . 25 ARG HD3 1 1
20 10471 1 1 25 ARG HE H -6.248 0.407 -5.065 1.00 . A A . 25 ARG HE 1 1
20 10472 1 1 25 ARG HG2 H -6.900 1.777 -3.053 1.00 . A A . 25 ARG HG2 1 1
20 10473 1 1 25 ARG HG3 H -8.329 1.777 -4.083 1.00 . A A . 25 ARG HG3 1 1
20 10474 1 1 25 ARG HH11 H -4.484 3.219 -6.186 1.00 . A A . 25 ARG HH11 1 1
20 10475 1 1 25 ARG HH12 H -3.134 2.298 -6.760 1.00 . A A . 25 ARG HH12 1 1
20 10476 1 1 25 ARG HH21 H -4.458 -0.809 -5.797 1.00 . A A . 25 ARG HH21 1 1
20 10477 1 1 25 ARG HH22 H -3.111 0.016 -6.540 1.00 . A A . 25 ARG HH22 1 1
20 10478 1 1 25 ARG N N -5.626 3.982 -2.212 1.00 . A A . 25 ARG N 1 1
20 10479 1 1 25 ARG NE N -5.825 1.256 -5.334 1.00 . A A . 25 ARG NE 1 1
20 10480 1 1 25 ARG NH1 N -4.037 2.334 -6.321 1.00 . A A . 25 ARG NH1 1 1
20 10481 1 1 25 ARG NH2 N -4.018 0.048 -6.105 1.00 . A A . 25 ARG NH2 1 1
20 10482 1 1 25 ARG O O -7.508 6.889 -2.876 1.00 . A A . 25 ARG O 1 1
20 10483 1 1 26 LYS C C -6.506 8.128 -0.336 1.00 . A A . 26 LYS C 1 1
20 10484 1 1 26 LYS CA C -7.520 7.006 -0.106 1.00 . A A . 26 LYS CA 1 1
20 10485 1 1 26 LYS CB C -7.572 6.640 1.385 1.00 . A A . 26 LYS CB 1 1
20 10486 1 1 26 LYS CD C -9.226 8.453 2.032 1.00 . A A . 26 LYS CD 1 1
20 10487 1 1 26 LYS CE C -9.413 9.769 2.778 1.00 . A A . 26 LYS CE 1 1
20 10488 1 1 26 LYS CG C -7.852 7.834 2.297 1.00 . A A . 26 LYS CG 1 1
20 10489 1 1 26 LYS H H -6.949 4.992 -0.462 1.00 . A A . 26 LYS H 1 1
20 10490 1 1 26 LYS HA H -8.497 7.349 -0.419 1.00 . A A . 26 LYS HA 1 1
20 10491 1 1 26 LYS HB2 H -8.349 5.904 1.539 1.00 . A A . 26 LYS HB2 1 1
20 10492 1 1 26 LYS HB3 H -6.622 6.210 1.674 1.00 . A A . 26 LYS HB3 1 1
20 10493 1 1 26 LYS HD2 H -9.330 8.637 0.973 1.00 . A A . 26 LYS HD2 1 1
20 10494 1 1 26 LYS HD3 H -9.990 7.758 2.352 1.00 . A A . 26 LYS HD3 1 1
20 10495 1 1 26 LYS HE2 H -8.704 10.489 2.397 1.00 . A A . 26 LYS HE2 1 1
20 10496 1 1 26 LYS HE3 H -10.416 10.128 2.600 1.00 . A A . 26 LYS HE3 1 1
20 10497 1 1 26 LYS HG2 H -7.814 7.503 3.325 1.00 . A A . 26 LYS HG2 1 1
20 10498 1 1 26 LYS HG3 H -7.091 8.586 2.134 1.00 . A A . 26 LYS HG3 1 1
20 10499 1 1 26 LYS HZ1 H -9.348 10.535 4.719 1.00 . A A . 26 LYS HZ1 1 1
20 10500 1 1 26 LYS HZ2 H -8.240 9.289 4.442 1.00 . A A . 26 LYS HZ2 1 1
20 10501 1 1 26 LYS HZ3 H -9.883 8.932 4.634 1.00 . A A . 26 LYS HZ3 1 1
20 10502 1 1 26 LYS N N -7.174 5.840 -0.914 1.00 . A A . 26 LYS N 1 1
20 10503 1 1 26 LYS NZ N -9.208 9.620 4.245 1.00 . A A . 26 LYS NZ 1 1
20 10504 1 1 26 LYS O O -6.878 9.292 -0.502 1.00 . A A . 26 LYS O 1 1
20 10505 1 1 27 LEU C C -4.167 9.167 -2.061 1.00 . A A . 27 LEU C 1 1
20 10506 1 1 27 LEU CA C -4.154 8.727 -0.598 1.00 . A A . 27 LEU CA 1 1
20 10507 1 1 27 LEU CB C -2.788 8.122 -0.234 1.00 . A A . 27 LEU CB 1 1
20 10508 1 1 27 LEU CD1 C -1.222 7.144 1.488 1.00 . A A . 27 LEU CD1 1 1
20 10509 1 1 27 LEU CD2 C -2.954 8.828 2.187 1.00 . A A . 27 LEU CD2 1 1
20 10510 1 1 27 LEU CG C -2.630 7.680 1.233 1.00 . A A . 27 LEU CG 1 1
20 10511 1 1 27 LEU H H -4.994 6.827 -0.180 1.00 . A A . 27 LEU H 1 1
20 10512 1 1 27 LEU HA H -4.332 9.593 0.026 1.00 . A A . 27 LEU HA 1 1
20 10513 1 1 27 LEU HB2 H -2.622 7.262 -0.866 1.00 . A A . 27 LEU HB2 1 1
20 10514 1 1 27 LEU HB3 H -2.024 8.858 -0.450 1.00 . A A . 27 LEU HB3 1 1
20 10515 1 1 27 LEU HD11 H -0.500 7.931 1.327 1.00 . A A . 27 LEU HD11 1 1
20 10516 1 1 27 LEU HD12 H -1.020 6.327 0.809 1.00 . A A . 27 LEU HD12 1 1
20 10517 1 1 27 LEU HD13 H -1.151 6.789 2.506 1.00 . A A . 27 LEU HD13 1 1
20 10518 1 1 27 LEU HD21 H -3.989 9.117 2.062 1.00 . A A . 27 LEU HD21 1 1
20 10519 1 1 27 LEU HD22 H -2.317 9.673 1.969 1.00 . A A . 27 LEU HD22 1 1
20 10520 1 1 27 LEU HD23 H -2.792 8.509 3.207 1.00 . A A . 27 LEU HD23 1 1
20 10521 1 1 27 LEU HG H -3.326 6.876 1.432 1.00 . A A . 27 LEU HG 1 1
20 10522 1 1 27 LEU N N -5.226 7.766 -0.346 1.00 . A A . 27 LEU N 1 1
20 10523 1 1 27 LEU O O -3.702 10.258 -2.403 1.00 . A A . 27 LEU O 1 1
20 10524 1 1 28 GLY C C -3.546 8.313 -5.084 1.00 . A A . 28 GLY C 1 1
20 10525 1 1 28 GLY CA C -4.824 8.613 -4.332 1.00 . A A . 28 GLY CA 1 1
20 10526 1 1 28 GLY H H -5.028 7.440 -2.584 1.00 . A A . 28 GLY H 1 1
20 10527 1 1 28 GLY HA2 H -5.626 8.022 -4.753 1.00 . A A . 28 GLY HA2 1 1
20 10528 1 1 28 GLY HA3 H -5.065 9.660 -4.449 1.00 . A A . 28 GLY HA3 1 1
20 10529 1 1 28 GLY N N -4.709 8.305 -2.918 1.00 . A A . 28 GLY N 1 1
20 10530 1 1 28 GLY O O -3.197 9.015 -6.035 1.00 . A A . 28 GLY O 1 1
20 10531 1 1 29 VAL C C -1.846 6.033 -6.533 1.00 . A A . 29 VAL C 1 1
20 10532 1 1 29 VAL CA C -1.589 6.870 -5.281 1.00 . A A . 29 VAL CA 1 1
20 10533 1 1 29 VAL CB C -0.708 6.066 -4.295 1.00 . A A . 29 VAL CB 1 1
20 10534 1 1 29 VAL CG1 C 0.625 5.688 -4.937 1.00 . A A . 29 VAL CG1 1 1
20 10535 1 1 29 VAL CG2 C -0.489 6.855 -3.006 1.00 . A A . 29 VAL CG2 1 1
20 10536 1 1 29 VAL H H -3.200 6.732 -3.911 1.00 . A A . 29 VAL H 1 1
20 10537 1 1 29 VAL HA H -1.054 7.770 -5.561 1.00 . A A . 29 VAL HA 1 1
20 10538 1 1 29 VAL HB H -1.229 5.153 -4.043 1.00 . A A . 29 VAL HB 1 1
20 10539 1 1 29 VAL HG11 H 1.159 6.586 -5.218 1.00 . A A . 29 VAL HG11 1 1
20 10540 1 1 29 VAL HG12 H 0.446 5.089 -5.817 1.00 . A A . 29 VAL HG12 1 1
20 10541 1 1 29 VAL HG13 H 1.217 5.122 -4.233 1.00 . A A . 29 VAL HG13 1 1
20 10542 1 1 29 VAL HG21 H 0.041 7.771 -3.227 1.00 . A A . 29 VAL HG21 1 1
20 10543 1 1 29 VAL HG22 H 0.092 6.262 -2.313 1.00 . A A . 29 VAL HG22 1 1
20 10544 1 1 29 VAL HG23 H -1.444 7.093 -2.561 1.00 . A A . 29 VAL HG23 1 1
20 10545 1 1 29 VAL N N -2.850 7.264 -4.660 1.00 . A A . 29 VAL N 1 1
20 10546 1 1 29 VAL O O -2.739 5.178 -6.546 1.00 . A A . 29 VAL O 1 1
20 10547 1 1 30 THR C C -0.507 4.199 -8.778 1.00 . A A . 30 THR C 1 1
20 10548 1 1 30 THR CA C -1.207 5.561 -8.841 1.00 . A A . 30 THR CA 1 1
20 10549 1 1 30 THR CB C -0.635 6.386 -10.020 1.00 . A A . 30 THR CB 1 1
20 10550 1 1 30 THR CG2 C -0.910 5.708 -11.358 1.00 . A A . 30 THR CG2 1 1
20 10551 1 1 30 THR H H -0.370 6.975 -7.506 1.00 . A A . 30 THR H 1 1
20 10552 1 1 30 THR HA H -2.264 5.405 -9.019 1.00 . A A . 30 THR HA 1 1
20 10553 1 1 30 THR HB H 0.435 6.479 -9.891 1.00 . A A . 30 THR HB 1 1
20 10554 1 1 30 THR HG1 H -1.833 7.773 -9.283 1.00 . A A . 30 THR HG1 1 1
20 10555 1 1 30 THR HG21 H -0.453 4.729 -11.371 1.00 . A A . 30 THR HG21 1 1
20 10556 1 1 30 THR HG22 H -0.496 6.308 -12.156 1.00 . A A . 30 THR HG22 1 1
20 10557 1 1 30 THR HG23 H -1.977 5.610 -11.501 1.00 . A A . 30 THR HG23 1 1
20 10558 1 1 30 THR N N -1.065 6.284 -7.582 1.00 . A A . 30 THR N 1 1
20 10559 1 1 30 THR O O -1.129 3.160 -9.020 1.00 . A A . 30 THR O 1 1
20 10560 1 1 30 THR OG1 O -1.217 7.697 -10.024 1.00 . A A . 30 THR OG1 1 1
20 10561 1 1 31 ASN C C 1.997 2.610 -6.996 1.00 . A A . 31 ASN C 1 1
20 10562 1 1 31 ASN CA C 1.582 2.982 -8.420 1.00 . A A . 31 ASN CA 1 1
20 10563 1 1 31 ASN CB C 2.819 3.139 -9.319 1.00 . A A . 31 ASN CB 1 1
20 10564 1 1 31 ASN CG C 3.647 1.865 -9.421 1.00 . A A . 31 ASN CG 1 1
20 10565 1 1 31 ASN H H 1.204 5.056 -8.183 1.00 . A A . 31 ASN H 1 1
20 10566 1 1 31 ASN HA H 0.969 2.181 -8.816 1.00 . A A . 31 ASN HA 1 1
20 10567 1 1 31 ASN HB2 H 2.497 3.415 -10.313 1.00 . A A . 31 ASN HB2 1 1
20 10568 1 1 31 ASN HB3 H 3.446 3.925 -8.919 1.00 . A A . 31 ASN HB3 1 1
20 10569 1 1 31 ASN HD21 H 5.498 1.217 -9.756 1.00 . A A . 31 ASN HD21 1 1
20 10570 1 1 31 ASN HD22 H 5.281 2.931 -9.797 1.00 . A A . 31 ASN HD22 1 1
20 10571 1 1 31 ASN N N 0.782 4.207 -8.435 1.00 . A A . 31 ASN N 1 1
20 10572 1 1 31 ASN ND2 N 4.939 2.018 -9.684 1.00 . A A . 31 ASN ND2 1 1
20 10573 1 1 31 ASN O O 2.952 3.160 -6.442 1.00 . A A . 31 ASN O 1 1
20 10574 1 1 31 ASN OD1 O 3.132 0.752 -9.284 1.00 . A A . 31 ASN OD1 1 1
20 10575 1 1 32 CYS C C 1.365 -0.347 -5.095 1.00 . A A . 32 CYS C 1 1
20 10576 1 1 32 CYS CA C 1.514 1.170 -5.069 1.00 . A A . 32 CYS CA 1 1
20 10577 1 1 32 CYS CB C 0.515 1.771 -4.076 1.00 . A A . 32 CYS CB 1 1
20 10578 1 1 32 CYS H H 0.483 1.321 -6.904 1.00 . A A . 32 CYS H 1 1
20 10579 1 1 32 CYS HA H 2.530 1.437 -4.773 1.00 . A A . 32 CYS HA 1 1
20 10580 1 1 32 CYS HB2 H 0.722 1.389 -3.087 1.00 . A A . 32 CYS HB2 1 1
20 10581 1 1 32 CYS HB3 H 0.622 2.846 -4.071 1.00 . A A . 32 CYS HB3 1 1
20 10582 1 1 32 CYS N N 1.251 1.684 -6.412 1.00 . A A . 32 CYS N 1 1
20 10583 1 1 32 CYS O O 0.439 -0.866 -5.717 1.00 . A A . 32 CYS O 1 1
20 10584 1 1 32 CYS SG S -1.227 1.385 -4.470 1.00 . A A . 32 CYS SG 1 1
20 10585 1 1 33 ARG C C 2.286 -3.094 -3.044 1.00 . A A . 33 ARG C 1 1
20 10586 1 1 33 ARG CA C 2.260 -2.525 -4.456 1.00 . A A . 33 ARG CA 1 1
20 10587 1 1 33 ARG CB C 3.441 -3.057 -5.283 1.00 . A A . 33 ARG CB 1 1
20 10588 1 1 33 ARG CD C 2.274 -3.562 -7.507 1.00 . A A . 33 ARG CD 1 1
20 10589 1 1 33 ARG CG C 3.355 -2.744 -6.784 1.00 . A A . 33 ARG CG 1 1
20 10590 1 1 33 ARG CZ C -0.144 -3.094 -7.846 1.00 . A A . 33 ARG CZ 1 1
20 10591 1 1 33 ARG H H 2.943 -0.591 -3.893 1.00 . A A . 33 ARG H 1 1
20 10592 1 1 33 ARG HA H 1.340 -2.840 -4.926 1.00 . A A . 33 ARG HA 1 1
20 10593 1 1 33 ARG HB2 H 4.355 -2.624 -4.903 1.00 . A A . 33 ARG HB2 1 1
20 10594 1 1 33 ARG HB3 H 3.489 -4.130 -5.166 1.00 . A A . 33 ARG HB3 1 1
20 10595 1 1 33 ARG HD2 H 2.336 -3.353 -8.566 1.00 . A A . 33 ARG HD2 1 1
20 10596 1 1 33 ARG HD3 H 2.473 -4.612 -7.343 1.00 . A A . 33 ARG HD3 1 1
20 10597 1 1 33 ARG HE H 0.770 -3.192 -6.079 1.00 . A A . 33 ARG HE 1 1
20 10598 1 1 33 ARG HG2 H 3.134 -1.695 -6.908 1.00 . A A . 33 ARG HG2 1 1
20 10599 1 1 33 ARG HG3 H 4.314 -2.960 -7.234 1.00 . A A . 33 ARG HG3 1 1
20 10600 1 1 33 ARG HH11 H 0.885 -3.334 -9.577 1.00 . A A . 33 ARG HH11 1 1
20 10601 1 1 33 ARG HH12 H -0.811 -3.022 -9.756 1.00 . A A . 33 ARG HH12 1 1
20 10602 1 1 33 ARG HH21 H -1.448 -2.795 -6.324 1.00 . A A . 33 ARG HH21 1 1
20 10603 1 1 33 ARG HH22 H -2.134 -2.731 -7.918 1.00 . A A . 33 ARG HH22 1 1
20 10604 1 1 33 ARG N N 2.269 -1.059 -4.432 1.00 . A A . 33 ARG N 1 1
20 10605 1 1 33 ARG NE N 0.911 -3.262 -7.045 1.00 . A A . 33 ARG NE 1 1
20 10606 1 1 33 ARG NH1 N -0.011 -3.158 -9.163 1.00 . A A . 33 ARG NH1 1 1
20 10607 1 1 33 ARG NH2 N -1.337 -2.853 -7.320 1.00 . A A . 33 ARG NH2 1 1
20 10608 1 1 33 ARG O O 2.352 -2.350 -2.073 1.00 . A A . 33 ARG O 1 1
20 10609 1 1 34 VAL C C 3.278 -6.120 -1.497 1.00 . A A . 34 VAL C 1 1
20 10610 1 1 34 VAL CA C 2.165 -5.082 -1.641 1.00 . A A . 34 VAL CA 1 1
20 10611 1 1 34 VAL CB C 0.781 -5.761 -1.428 1.00 . A A . 34 VAL CB 1 1
20 10612 1 1 34 VAL CG1 C 0.515 -6.833 -2.489 1.00 . A A . 34 VAL CG1 1 1
20 10613 1 1 34 VAL CG2 C 0.665 -6.342 -0.016 1.00 . A A . 34 VAL CG2 1 1
20 10614 1 1 34 VAL H H 2.238 -4.965 -3.752 1.00 . A A . 34 VAL H 1 1
20 10615 1 1 34 VAL HA H 2.293 -4.331 -0.871 1.00 . A A . 34 VAL HA 1 1
20 10616 1 1 34 VAL HB H 0.021 -4.998 -1.534 1.00 . A A . 34 VAL HB 1 1
20 10617 1 1 34 VAL HG11 H 1.273 -7.604 -2.428 1.00 . A A . 34 VAL HG11 1 1
20 10618 1 1 34 VAL HG12 H 0.541 -6.385 -3.470 1.00 . A A . 34 VAL HG12 1 1
20 10619 1 1 34 VAL HG13 H -0.458 -7.271 -2.323 1.00 . A A . 34 VAL HG13 1 1
20 10620 1 1 34 VAL HG21 H 1.424 -7.098 0.129 1.00 . A A . 34 VAL HG21 1 1
20 10621 1 1 34 VAL HG22 H -0.312 -6.787 0.113 1.00 . A A . 34 VAL HG22 1 1
20 10622 1 1 34 VAL HG23 H 0.800 -5.556 0.711 1.00 . A A . 34 VAL HG23 1 1
20 10623 1 1 34 VAL N N 2.232 -4.418 -2.938 1.00 . A A . 34 VAL N 1 1
20 10624 1 1 34 VAL O O 3.622 -6.816 -2.452 1.00 . A A . 34 VAL O 1 1
20 10625 1 1 35 HIS C C 4.401 -7.857 1.348 1.00 . A A . 35 HIS C 1 1
20 10626 1 1 35 HIS CA C 4.837 -7.201 0.044 1.00 . A A . 35 HIS CA 1 1
20 10627 1 1 35 HIS CB C 6.239 -6.587 0.214 1.00 . A A . 35 HIS CB 1 1
20 10628 1 1 35 HIS CD2 C 6.615 -4.817 -1.651 1.00 . A A . 35 HIS CD2 1 1
20 10629 1 1 35 HIS CE1 C 8.101 -5.906 -2.829 1.00 . A A . 35 HIS CE1 1 1
20 10630 1 1 35 HIS CG C 6.821 -6.009 -1.042 1.00 . A A . 35 HIS CG 1 1
20 10631 1 1 35 HIS H H 3.598 -5.524 0.378 1.00 . A A . 35 HIS H 1 1
20 10632 1 1 35 HIS HA H 4.860 -7.946 -0.741 1.00 . A A . 35 HIS HA 1 1
20 10633 1 1 35 HIS HB2 H 6.189 -5.792 0.944 1.00 . A A . 35 HIS HB2 1 1
20 10634 1 1 35 HIS HB3 H 6.915 -7.349 0.572 1.00 . A A . 35 HIS HB3 1 1
20 10635 1 1 35 HIS HD1 H 8.129 -7.561 -1.622 1.00 . A A . 35 HIS HD1 1 1
20 10636 1 1 35 HIS HD2 H 5.935 -4.040 -1.326 1.00 . A A . 35 HIS HD2 1 1
20 10637 1 1 35 HIS HE1 H 8.818 -6.163 -3.595 1.00 . A A . 35 HIS HE1 1 1
20 10638 1 1 35 HIS HE2 H 7.655 -3.958 -3.253 1.00 . A A . 35 HIS HE2 1 1
20 10639 1 1 35 HIS N N 3.856 -6.179 -0.305 1.00 . A A . 35 HIS N 1 1
20 10640 1 1 35 HIS ND1 N 7.759 -6.667 -1.807 1.00 . A A . 35 HIS ND1 1 1
20 10641 1 1 35 HIS NE2 N 7.423 -4.775 -2.759 1.00 . A A . 35 HIS NE2 1 1
20 10642 1 1 35 HIS O O 4.625 -7.312 2.424 1.00 . A A . 35 HIS O 1 1
20 10643 1 1 36 CYS C C 3.615 -11.113 2.503 1.00 . A A . 36 CYS C 1 1
20 10644 1 1 36 CYS CA C 3.178 -9.655 2.420 1.00 . A A . 36 CYS CA 1 1
20 10645 1 1 36 CYS CB C 1.647 -9.540 2.335 1.00 . A A . 36 CYS CB 1 1
20 10646 1 1 36 CYS H H 3.709 -9.461 0.381 1.00 . A A . 36 CYS H 1 1
20 10647 1 1 36 CYS HA H 3.521 -9.135 3.304 1.00 . A A . 36 CYS HA 1 1
20 10648 1 1 36 CYS HB2 H 1.390 -8.548 1.998 1.00 . A A . 36 CYS HB2 1 1
20 10649 1 1 36 CYS HB3 H 1.278 -10.260 1.616 1.00 . A A . 36 CYS HB3 1 1
20 10650 1 1 36 CYS N N 3.775 -9.018 1.254 1.00 . A A . 36 CYS N 1 1
20 10651 1 1 36 CYS O O 3.165 -11.952 1.719 1.00 . A A . 36 CYS O 1 1
20 10652 1 1 36 CYS SG S 0.765 -9.825 3.904 1.00 . A A . 36 CYS SG 1 1
20 10653 1 1 37 GLY C C 6.420 -12.754 4.215 1.00 . A A . 37 GLY C 1 1
20 10654 1 1 37 GLY CA C 5.036 -12.749 3.590 1.00 . A A . 37 GLY CA 1 1
20 10655 1 1 37 GLY H H 4.859 -10.687 4.011 1.00 . A A . 37 GLY H 1 1
20 10656 1 1 37 GLY HA2 H 4.360 -13.311 4.220 1.00 . A A . 37 GLY HA2 1 1
20 10657 1 1 37 GLY HA3 H 5.090 -13.225 2.621 1.00 . A A . 37 GLY HA3 1 1
20 10658 1 1 37 GLY N N 4.521 -11.402 3.431 1.00 . A A . 37 GLY N 1 1
20 10659 1 1 37 GLY O O 6.809 -13.776 4.819 1.00 . A A . 37 GLY O 1 1
20 10660 1 1 37 GLY OXT O 7.125 -11.726 4.113 1.00 . A A . 37 GLY OXT 1 1
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