NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
386242 |
1lgl   |
5184 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 554 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1lgl
# This FRED archive file contains, for PDB entry <1lgl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1lgl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1lgl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4097.68
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 $BeKm_1_toxin A . 1 1
stop_
save_
save_BeKm_1_toxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BeKm 1 toxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RPTDIKCSESYQCFPVCKSRFGKTNGRCVNGFCDCF
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 1
2 PRO . 1 1
3 THR . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 SER . 1 1
9 GLU . 1 1
10 SER . 1 1
11 TYR . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 PHE . 1 1
15 PRO . 1 1
16 VAL . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 SER . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 THR . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 ARG . 1 1
28 CYS . 1 1
29 VAL . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 ASP . 1 1
35 CYS . 1 1
36 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
PRO 2 2 1 1
THR 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
SER 10 10 1 1
TYR 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
PHE 14 14 1 1
PRO 15 15 1 1
VAL 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
ARG 27 27 1 1
CYS 28 28 1 1
VAL 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
ASP 34 34 1 1
CYS 35 35 1 1
PHE 36 36 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
1 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
2 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
2 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
3 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
3 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
4 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
4 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
5 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
5 1 2 1 1 3 THR H . 3 THR HN 1 1
6 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
6 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
7 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
7 1 2 1 1 35 CYS H . 35 CYS HN 1 1
8 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
8 1 2 1 1 3 THR H . 3 THR HN 1 1
9 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
9 1 2 1 1 3 THR MG . 3 THR QG2 1 1
10 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
10 1 2 1 1 3 THR H . 3 THR HN 1 1
11 1 1 1 1 3 THR H . 3 THR HN 1 1
11 1 2 1 1 3 THR MG . 3 THR QG2 1 1
12 1 1 1 1 3 THR H . 3 THR HN 1 1
12 1 2 1 1 4 ASP H . 4 ASP HN 1 1
13 1 1 1 1 3 THR H . 3 THR HN 1 1
13 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
14 1 1 1 1 3 THR HA . 3 THR HA 1 1
14 1 2 1 1 4 ASP H . 4 ASP HN 1 1
15 1 1 1 1 3 THR HB . 3 THR HB 1 1
15 1 2 1 1 4 ASP H . 4 ASP HN 1 1
16 1 1 1 1 3 THR HB . 3 THR HB 1 1
16 1 2 1 1 5 ILE H . 5 ILE HN 1 1
17 1 1 1 1 3 THR HB . 3 THR HB 1 1
17 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
18 1 1 1 1 3 THR HB . 3 THR HB 1 1
18 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
19 1 1 1 1 3 THR HB . 3 THR HB 1 1
19 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
20 1 1 1 1 3 THR MG . 3 THR QG2 1 1
20 1 2 1 1 4 ASP H . 4 ASP HN 1 1
21 1 1 1 1 3 THR MG . 3 THR QG2 1 1
21 1 2 1 1 5 ILE H . 5 ILE HN 1 1
22 1 1 1 1 3 THR MG . 3 THR QG2 1 1
22 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
23 1 1 1 1 3 THR MG . 3 THR QG2 1 1
23 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
24 1 1 1 1 3 THR MG . 3 THR QG2 1 1
24 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
25 1 1 1 1 3 THR MG . 3 THR QG2 1 1
25 1 2 1 1 35 CYS H . 35 CYS HN 1 1
26 1 1 1 1 3 THR MG . 3 THR QG2 1 1
26 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
27 1 1 1 1 4 ASP H . 4 ASP HN 1 1
27 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
28 1 1 1 1 4 ASP H . 4 ASP HN 1 1
28 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
29 1 1 1 1 4 ASP H . 4 ASP HN 1 1
29 1 2 1 1 5 ILE H . 5 ILE HN 1 1
30 1 1 1 1 4 ASP H . 4 ASP HN 1 1
30 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
31 1 1 1 1 5 ILE H . 5 ILE HN 1 1
31 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
32 1 1 1 1 5 ILE H . 5 ILE HN 1 1
32 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
33 1 1 1 1 5 ILE H . 5 ILE HN 1 1
33 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
34 1 1 1 1 5 ILE H . 5 ILE HN 1 1
34 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
35 1 1 1 1 5 ILE H . 5 ILE HN 1 1
35 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
36 1 1 1 1 5 ILE H . 5 ILE HN 1 1
36 1 2 1 1 33 CYS H . 33 CYS HN 1 1
37 1 1 1 1 5 ILE H . 5 ILE HN 1 1
37 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
38 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
38 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
39 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
39 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
40 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
40 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
41 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
41 1 2 1 1 6 LYS H . 6 LYS HN 1 1
42 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
42 1 2 1 1 33 CYS H . 33 CYS HN 1 1
43 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
43 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
44 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
44 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
45 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
45 1 2 1 1 6 LYS H . 6 LYS HN 1 1
46 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
46 1 2 1 1 7 CYS HA . 7 CYS HA 1 1
47 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
47 1 2 1 1 33 CYS H . 33 CYS HN 1 1
48 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
48 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
49 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
49 1 2 1 1 6 LYS H . 6 LYS HN 1 1
50 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
50 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
51 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
51 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
52 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
52 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
53 1 1 1 1 6 LYS H . 6 LYS HN 1 1
53 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
54 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
54 1 2 1 1 7 CYS H . 7 CYS HN 1 1
55 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
55 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
56 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
56 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
57 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
57 1 2 1 1 33 CYS H . 33 CYS HN 1 1
58 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
58 1 2 1 1 7 CYS H . 7 CYS HN 1 1
59 1 1 1 1 7 CYS H . 7 CYS HN 1 1
59 1 2 1 1 7 CYS HB2 . 7 CYS HB2 1 1
60 1 1 1 1 7 CYS H . 7 CYS HN 1 1
60 1 2 1 1 7 CYS HB3 . 7 CYS HB3 1 1
61 1 1 1 1 7 CYS H . 7 CYS HN 1 1
61 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
62 1 1 1 1 7 CYS H . 7 CYS HN 1 1
62 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
63 1 1 1 1 7 CYS H . 7 CYS HN 1 1
63 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
64 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
64 1 2 1 1 7 CYS HB2 . 7 CYS HB2 1 1
65 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
65 1 2 1 1 7 CYS HB3 . 7 CYS HB3 1 1
66 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
66 1 2 1 1 8 SER H . 8 SER HN 1 1
67 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
67 1 2 1 1 9 GLU H . 9 GLU HN 1 1
68 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
68 1 2 1 1 12 GLN HE22 . 12 GLN HE22 1 1
69 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
69 1 2 1 1 8 SER H . 8 SER HN 1 1
70 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
70 1 2 1 1 9 GLU H . 9 GLU HN 1 1
71 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 1
71 1 2 1 1 8 SER H . 8 SER HN 1 1
72 1 1 1 1 8 SER H . 8 SER HN 1 1
72 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
73 1 1 1 1 8 SER H . 8 SER HN 1 1
73 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
74 1 1 1 1 8 SER H . 8 SER HN 1 1
74 1 2 1 1 9 GLU H . 9 GLU HN 1 1
75 1 1 1 1 8 SER H . 8 SER HN 1 1
75 1 2 1 1 12 GLN HE22 . 12 GLN HE22 1 1
76 1 1 1 1 8 SER HA . 8 SER HA 1 1
76 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
77 1 1 1 1 8 SER HA . 8 SER HA 1 1
77 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
78 1 1 1 1 9 GLU H . 9 GLU HN 1 1
78 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
79 1 1 1 1 9 GLU H . 9 GLU HN 1 1
79 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
80 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
80 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
81 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
81 1 2 1 1 10 SER H . 10 SER HN 1 1
82 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
82 1 2 1 1 10 SER H . 10 SER HN 1 1
83 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
83 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
84 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
84 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
85 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
85 1 2 1 1 10 SER H . 10 SER HN 1 1
86 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
86 1 2 1 1 11 TYR H . 11 TYR HN 1 1
87 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
87 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
88 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
88 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
89 1 1 1 1 10 SER H . 10 SER HN 1 1
89 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
90 1 1 1 1 10 SER H . 10 SER HN 1 1
90 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
91 1 1 1 1 10 SER H . 10 SER HN 1 1
91 1 2 1 1 11 TYR H . 11 TYR HN 1 1
92 1 1 1 1 10 SER H . 10 SER HN 1 1
92 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
93 1 1 1 1 10 SER H . 10 SER HN 1 1
93 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
94 1 1 1 1 10 SER HA . 10 SER HA 1 1
94 1 2 1 1 13 CYS H . 13 CYS HN 1 1
95 1 1 1 1 10 SER HA . 10 SER HA 1 1
95 1 2 1 1 13 CYS HB2 . 13 CYS HB2 1 1
96 1 1 1 1 10 SER HA . 10 SER HA 1 1
96 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
97 1 1 1 1 10 SER HA . 10 SER HA 1 1
97 1 2 1 1 28 CYS H . 28 CYS HN 1 1
98 1 1 1 1 10 SER HA . 10 SER HA 1 1
98 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
99 1 1 1 1 10 SER HA . 10 SER HA 1 1
99 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
100 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
100 1 2 1 1 28 CYS H . 28 CYS HN 1 1
101 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
101 1 2 1 1 11 TYR H . 11 TYR HN 1 1
102 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
102 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
103 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
103 1 2 1 1 28 CYS H . 28 CYS HN 1 1
104 1 1 1 1 11 TYR H . 11 TYR HN 1 1
104 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
105 1 1 1 1 11 TYR H . 11 TYR HN 1 1
105 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
106 1 1 1 1 11 TYR H . 11 TYR HN 1 1
106 1 2 1 1 12 GLN H . 12 GLN HN 1 1
107 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
107 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
108 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
108 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
109 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
109 1 2 1 1 13 CYS H . 13 CYS HN 1 1
110 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
110 1 2 1 1 14 PHE H . 14 PHE HN 1 1
111 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
111 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
112 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
112 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
113 1 1 1 1 12 GLN H . 12 GLN HN 1 1
113 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
114 1 1 1 1 12 GLN H . 12 GLN HN 1 1
114 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
115 1 1 1 1 12 GLN H . 12 GLN HN 1 1
115 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
116 1 1 1 1 12 GLN H . 12 GLN HN 1 1
116 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
117 1 1 1 1 12 GLN H . 12 GLN HN 1 1
117 1 2 1 1 13 CYS H . 13 CYS HN 1 1
118 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
118 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
119 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
119 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
120 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
120 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
121 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
121 1 2 1 1 15 PRO QG . 15 PRO QG 1 1
122 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
122 1 2 1 1 13 CYS H . 13 CYS HN 1 1
123 1 1 1 1 13 CYS H . 13 CYS HN 1 1
123 1 2 1 1 13 CYS HB2 . 13 CYS HB2 1 1
124 1 1 1 1 13 CYS H . 13 CYS HN 1 1
124 1 2 1 1 13 CYS HB3 . 13 CYS HB3 1 1
125 1 1 1 1 13 CYS H . 13 CYS HN 1 1
125 1 2 1 1 14 PHE H . 14 PHE HN 1 1
126 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
126 1 2 1 1 16 VAL H . 16 VAL HN 1 1
127 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
127 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
128 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
128 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
129 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
129 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
130 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
130 1 2 1 1 17 CYS H . 17 CYS HN 1 1
131 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
131 1 2 1 1 14 PHE H . 14 PHE HN 1 1
132 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
132 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
133 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
133 1 2 1 1 14 PHE H . 14 PHE HN 1 1
134 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
134 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
135 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
135 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
136 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
136 1 2 1 1 27 ARG H . 27 ARG HN 1 1
137 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
137 1 2 1 1 28 CYS HA . 28 CYS HA 1 1
138 1 1 1 1 14 PHE H . 14 PHE HN 1 1
138 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
139 1 1 1 1 14 PHE H . 14 PHE HN 1 1
139 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
140 1 1 1 1 14 PHE H . 14 PHE HN 1 1
140 1 2 1 1 15 PRO QG . 15 PRO QG 1 1
141 1 1 1 1 14 PHE H . 14 PHE HN 1 1
141 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
142 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
142 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
143 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
143 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
144 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
144 1 2 1 1 17 CYS H . 17 CYS HN 1 1
145 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
145 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
146 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
146 1 2 1 1 18 LYS H . 18 LYS HN 1 1
147 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
147 1 2 1 1 26 GLY H . 26 GLY HN 1 1
148 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
148 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
149 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
149 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
150 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
150 1 2 1 1 18 LYS H . 18 LYS HN 1 1
151 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
151 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
152 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
152 1 2 1 1 16 VAL H . 16 VAL HN 1 1
153 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
153 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
154 1 1 1 1 15 PRO QG . 15 PRO QG 1 1
154 1 2 1 1 16 VAL H . 16 VAL HN 1 1
155 1 1 1 1 15 PRO QD . 15 PRO QD 1 1
155 1 2 1 1 16 VAL H . 16 VAL HN 1 1
156 1 1 1 1 16 VAL H . 16 VAL HN 1 1
156 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
157 1 1 1 1 16 VAL H . 16 VAL HN 1 1
157 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
158 1 1 1 1 16 VAL H . 16 VAL HN 1 1
158 1 2 1 1 17 CYS H . 17 CYS HN 1 1
159 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
159 1 2 1 1 17 CYS H . 17 CYS HN 1 1
160 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
160 1 2 1 1 20 ARG H . 20 ARG HN 1 1
161 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
161 1 2 1 1 17 CYS H . 17 CYS HN 1 1
162 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
162 1 2 1 1 17 CYS H . 17 CYS HN 1 1
163 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
163 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
164 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
164 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
165 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
165 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
166 1 1 1 1 17 CYS H . 17 CYS HN 1 1
166 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
167 1 1 1 1 17 CYS H . 17 CYS HN 1 1
167 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
168 1 1 1 1 17 CYS H . 17 CYS HN 1 1
168 1 2 1 1 18 LYS H . 18 LYS HN 1 1
169 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
169 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
170 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
170 1 2 1 1 20 ARG H . 20 ARG HN 1 1
171 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
171 1 2 1 1 21 PHE H . 21 PHE HN 1 1
172 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
172 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
173 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
173 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
174 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
174 1 2 1 1 18 LYS H . 18 LYS HN 1 1
175 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
175 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
176 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
176 1 2 1 1 18 LYS H . 18 LYS HN 1 1
177 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
177 1 2 1 1 25 ASN H . 25 ASN HN 1 1
178 1 1 1 1 18 LYS H . 18 LYS HN 1 1
178 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
179 1 1 1 1 18 LYS H . 18 LYS HN 1 1
179 1 2 1 1 19 SER H . 19 SER HN 1 1
180 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
180 1 2 1 1 22 GLY H . 22 GLY HN 1 1
181 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
181 1 2 1 1 23 LYS H . 23 LYS HN 1 1
182 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
182 1 2 1 1 19 SER H . 19 SER HN 1 1
183 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
183 1 2 1 1 24 THR HA . 24 THR HA 1 1
184 1 1 1 1 19 SER H . 19 SER HN 1 1
184 1 2 1 1 19 SER HA . 19 SER HA 1 1
185 1 1 1 1 19 SER H . 19 SER HN 1 1
185 1 2 1 1 20 ARG H . 20 ARG HN 1 1
186 1 1 1 1 20 ARG H . 20 ARG HN 1 1
186 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1
187 1 1 1 1 20 ARG H . 20 ARG HN 1 1
187 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
188 1 1 1 1 20 ARG H . 20 ARG HN 1 1
188 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1
189 1 1 1 1 20 ARG H . 20 ARG HN 1 1
189 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
190 1 1 1 1 20 ARG H . 20 ARG HN 1 1
190 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
191 1 1 1 1 20 ARG H . 20 ARG HN 1 1
191 1 2 1 1 21 PHE H . 21 PHE HN 1 1
192 1 1 1 1 20 ARG H . 20 ARG HN 1 1
192 1 2 1 1 22 GLY H . 22 GLY HN 1 1
193 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
193 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1
194 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
194 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
195 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
195 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
196 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
196 1 2 1 1 21 PHE H . 21 PHE HN 1 1
197 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
197 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
198 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
198 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
199 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
199 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
200 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
200 1 2 1 1 21 PHE H . 21 PHE HN 1 1
201 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
201 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
202 1 1 1 1 21 PHE H . 21 PHE HN 1 1
202 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
203 1 1 1 1 21 PHE H . 21 PHE HN 1 1
203 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
204 1 1 1 1 21 PHE H . 21 PHE HN 1 1
204 1 2 1 1 22 GLY H . 22 GLY HN 1 1
205 1 1 1 1 21 PHE H . 21 PHE HN 1 1
205 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
206 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
206 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
207 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
207 1 2 1 1 22 GLY H . 22 GLY HN 1 1
208 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
208 1 2 1 1 23 LYS H . 23 LYS HN 1 1
209 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
209 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
210 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
210 1 2 1 1 23 LYS H . 23 LYS HN 1 1
211 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
211 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
212 1 1 1 1 22 GLY H . 22 GLY HN 1 1
212 1 2 1 1 23 LYS H . 23 LYS HN 1 1
213 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
213 1 2 1 1 23 LYS H . 23 LYS HN 1 1
214 1 1 1 1 23 LYS H . 23 LYS HN 1 1
214 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
215 1 1 1 1 23 LYS H . 23 LYS HN 1 1
215 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
216 1 1 1 1 23 LYS H . 23 LYS HN 1 1
216 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 1
217 1 1 1 1 23 LYS H . 23 LYS HN 1 1
217 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 1
218 1 1 1 1 23 LYS H . 23 LYS HN 1 1
218 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
219 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
219 1 2 1 1 24 THR H . 24 THR HN 1 1
220 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
220 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
221 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
221 1 2 1 1 24 THR H . 24 THR HN 1 1
222 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
222 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
223 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
223 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
224 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
224 1 2 1 1 24 THR H . 24 THR HN 1 1
225 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
225 1 2 1 1 25 ASN H . 25 ASN HN 1 1
226 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
226 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
227 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
227 1 2 1 1 36 PHE H . 36 PHE HN 1 1
228 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
228 1 2 1 1 36 PHE H . 36 PHE HN 1 1
229 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 1
229 1 2 1 1 36 PHE H . 36 PHE HN 1 1
230 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
230 1 2 1 1 24 THR H . 24 THR HN 1 1
231 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
231 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
232 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
232 1 2 1 1 24 THR H . 24 THR HN 1 1
233 1 1 1 1 24 THR H . 24 THR HN 1 1
233 1 2 1 1 24 THR HB . 24 THR HB 1 1
234 1 1 1 1 24 THR H . 24 THR HN 1 1
234 1 2 1 1 24 THR MG . 24 THR QG2 1 1
235 1 1 1 1 24 THR H . 24 THR HN 1 1
235 1 2 1 1 25 ASN H . 25 ASN HN 1 1
236 1 1 1 1 24 THR HA . 24 THR HA 1 1
236 1 2 1 1 24 THR HB . 24 THR HB 1 1
237 1 1 1 1 24 THR HA . 24 THR HA 1 1
237 1 2 1 1 25 ASN H . 25 ASN HN 1 1
238 1 1 1 1 24 THR HB . 24 THR HB 1 1
238 1 2 1 1 25 ASN H . 25 ASN HN 1 1
239 1 1 1 1 24 THR MG . 24 THR QG2 1 1
239 1 2 1 1 25 ASN H . 25 ASN HN 1 1
240 1 1 1 1 25 ASN H . 25 ASN HN 1 1
240 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
241 1 1 1 1 25 ASN H . 25 ASN HN 1 1
241 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
242 1 1 1 1 25 ASN H . 25 ASN HN 1 1
242 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
243 1 1 1 1 25 ASN H . 25 ASN HN 1 1
243 1 2 1 1 36 PHE H . 36 PHE HN 1 1
244 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
244 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
245 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
245 1 2 1 1 26 GLY H . 26 GLY HN 1 1
246 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
246 1 2 1 1 26 GLY H . 26 GLY HN 1 1
247 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
247 1 2 1 1 36 PHE H . 36 PHE HN 1 1
248 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
248 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
249 1 1 1 1 26 GLY H . 26 GLY HN 1 1
249 1 2 1 1 27 ARG H . 27 ARG HN 1 1
250 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
250 1 2 1 1 27 ARG H . 27 ARG HN 1 1
251 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
251 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
252 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
252 1 2 1 1 36 PHE H . 36 PHE HN 1 1
253 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
253 1 2 1 1 27 ARG H . 27 ARG HN 1 1
254 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
254 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
255 1 1 1 1 27 ARG H . 27 ARG HN 1 1
255 1 2 1 1 33 CYS HA . 33 CYS HA 1 1
256 1 1 1 1 27 ARG H . 27 ARG HN 1 1
256 1 2 1 1 34 ASP H . 34 ASP HN 1 1
257 1 1 1 1 27 ARG H . 27 ARG HN 1 1
257 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
258 1 1 1 1 27 ARG H . 27 ARG HN 1 1
258 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
259 1 1 1 1 27 ARG H . 27 ARG HN 1 1
259 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
260 1 1 1 1 27 ARG H . 27 ARG HN 1 1
260 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
261 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
261 1 2 1 1 28 CYS H . 28 CYS HN 1 1
262 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
262 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
263 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
263 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
264 1 1 1 1 28 CYS H . 28 CYS HN 1 1
264 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
265 1 1 1 1 28 CYS H . 28 CYS HN 1 1
265 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
266 1 1 1 1 28 CYS H . 28 CYS HN 1 1
266 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
267 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
267 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
268 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
268 1 2 1 1 29 VAL H . 29 VAL HN 1 1
269 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
269 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
270 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
270 1 2 1 1 34 ASP H . 34 ASP HN 1 1
271 1 1 1 1 29 VAL H . 29 VAL HN 1 1
271 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
272 1 1 1 1 29 VAL H . 29 VAL HN 1 1
272 1 2 1 1 32 PHE H . 32 PHE HN 1 1
273 1 1 1 1 29 VAL H . 29 VAL HN 1 1
273 1 2 1 1 33 CYS HA . 33 CYS HA 1 1
274 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
274 1 2 1 1 30 ASN H . 30 ASN HN 1 1
275 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
275 1 2 1 1 31 GLY H . 31 GLY HN 1 1
276 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
276 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
277 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
277 1 2 1 1 30 ASN H . 30 ASN HN 1 1
278 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
278 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
279 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
279 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
280 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
280 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
281 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
281 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
282 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
282 1 2 1 1 30 ASN H . 30 ASN HN 1 1
283 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
283 1 2 1 1 34 ASP H . 34 ASP HN 1 1
284 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
284 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
285 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
285 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
286 1 1 1 1 30 ASN H . 30 ASN HN 1 1
286 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
287 1 1 1 1 30 ASN H . 30 ASN HN 1 1
287 1 2 1 1 31 GLY H . 31 GLY HN 1 1
288 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
288 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
289 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
289 1 2 1 1 31 GLY H . 31 GLY HN 1 1
290 1 1 1 1 31 GLY H . 31 GLY HN 1 1
290 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
291 1 1 1 1 31 GLY H . 31 GLY HN 1 1
291 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
292 1 1 1 1 31 GLY H . 31 GLY HN 1 1
292 1 2 1 1 32 PHE H . 32 PHE HN 1 1
293 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
293 1 2 1 1 32 PHE H . 32 PHE HN 1 1
294 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
294 1 2 1 1 32 PHE H . 32 PHE HN 1 1
295 1 1 1 1 32 PHE H . 32 PHE HN 1 1
295 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
296 1 1 1 1 32 PHE H . 32 PHE HN 1 1
296 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
297 1 1 1 1 32 PHE H . 32 PHE HN 1 1
297 1 2 1 1 33 CYS H . 33 CYS HN 1 1
298 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
298 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
299 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
299 1 2 1 1 33 CYS H . 33 CYS HN 1 1
300 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
300 1 2 1 1 33 CYS H . 33 CYS HN 1 1
301 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
301 1 2 1 1 33 CYS H . 33 CYS HN 1 1
302 1 1 1 1 33 CYS H . 33 CYS HN 1 1
302 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
303 1 1 1 1 33 CYS H . 33 CYS HN 1 1
303 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
304 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
304 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
305 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
305 1 2 1 1 34 ASP H . 34 ASP HN 1 1
306 1 1 1 1 33 CYS HB2 . 33 CYS HB2 1 1
306 1 2 1 1 34 ASP H . 34 ASP HN 1 1
307 1 1 1 1 34 ASP H . 34 ASP HN 1 1
307 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
308 1 1 1 1 34 ASP H . 34 ASP HN 1 1
308 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
309 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
309 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
310 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
310 1 2 1 1 35 CYS H . 35 CYS HN 1 1
311 1 1 1 1 35 CYS H . 35 CYS HN 1 1
311 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
312 1 1 1 1 35 CYS H . 35 CYS HN 1 1
312 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
313 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
313 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
314 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
314 1 2 1 1 36 PHE H . 36 PHE HN 1 1
315 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
315 1 2 1 1 36 PHE H . 36 PHE HN 1 1
316 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
316 1 2 1 1 36 PHE H . 36 PHE HN 1 1
317 1 1 1 1 36 PHE H . 36 PHE HN 1 1
317 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
318 1 1 1 1 36 PHE H . 36 PHE HN 1 1
318 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
319 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
319 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
320 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
320 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.08 1 1
2 1 . . . . . . . 2.62 1 1
3 1 . . . . . . . 4.14 1 1
4 1 . . . . . . . 5.01 1 1
5 1 . . . . . . . 2.59 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 4.07 1 1
8 1 . . . . . . . 3.48 1 1
9 1 . . . . . . . 6.53 1 1
10 1 . . . . . . . 3.76 1 1
11 1 . . . . . . . 4.48 1 1
12 1 . . . . . . . 4.17 1 1
13 1 . . . . . . . 3.55 1 1
14 1 . . . . . . . 3.21 1 1
15 1 . . . . . . . 2.46 1 1
16 1 . . . . . . . 3.05 1 1
17 1 . . . . . . . 5.85 1 1
18 1 . . . . . . . 6.43 1 1
19 1 . . . . . . . 5.47 1 1
20 1 . . . . . . . 5.6 1 1
21 1 . . . . . . . 6.53 1 1
22 1 . . . . . . . 8.65 1 1
23 1 . . . . . . . 5.91 1 1
24 1 . . . . . . . 5.72 1 1
25 1 . . . . . . . 5.26 1 1
26 1 . . . . . . . 5.6 1 1
27 1 . . . . . . . 3.76 1 1
28 1 . . . . . . . 3.21 1 1
29 1 . . . . . . . 3.08 1 1
30 1 . . . . . . . 6.53 1 1
31 1 . . . . . . . 2.68 1 1
32 1 . . . . . . . 3.61 1 1
33 1 . . . . . . . 3.61 1 1
34 1 . . . . . . . 3.33 1 1
35 1 . . . . . . . 6.82 1 1
36 1 . . . . . . . 4.04 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.11 1 1
39 1 . . . . . . . 4.11 1 1
40 1 . . . . . . . 3.71 1 1
41 1 . . . . . . . 2.4 1 1
42 1 . . . . . . . 4.04 1 1
43 1 . . . . . . . 2.93 1 1
44 1 . . . . . . . 4.91 1 1
45 1 . . . . . . . 4.3 1 1
46 1 . . . . . . . 6.53 1 1
47 1 . . . . . . . 6.53 1 1
48 1 . . . . . . . 4.67 1 1
49 1 . . . . . . . 5.14 1 1
50 1 . . . . . . . 6.45 1 1
51 1 . . . . . . . 6.56 1 1
52 1 . . . . . . . 5.72 1 1
53 1 . . . . . . . 3.71 1 1
54 1 . . . . . . . 2.4 1 1
55 1 . . . . . . . 2.71 1 1
56 1 . . . . . . . 6.54 1 1
57 1 . . . . . . . 4.01 1 1
58 1 . . . . . . . 4.21 1 1
59 1 . . . . . . . 4.14 1 1
60 1 . . . . . . . 3.83 1 1
61 1 . . . . . . . 3.95 1 1
62 1 . . . . . . . 4.57 1 1
63 1 . . . . . . . 3.21 1 1
64 1 . . . . . . . 2.59 1 1
65 1 . . . . . . . 2.62 1 1
66 1 . . . . . . . 2.59 1 1
67 1 . . . . . . . 3.73 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.27 1 1
70 1 . . . . . . . 3.17 1 1
71 1 . . . . . . . 4.29 1 1
72 1 . . . . . . . 4.14 1 1
73 1 . . . . . . . 3.79 1 1
74 1 . . . . . . . 2.49 1 1
75 1 . . . . . . . 5.28 1 1
76 1 . . . . . . . 2.83 1 1
77 1 . . . . . . . 2.86 1 1
78 1 . . . . . . . 3.36 1 1
79 1 . . . . . . . 5.44 1 1
80 1 . . . . . . . 2.83 1 1
81 1 . . . . . . . 2.62 1 1
82 1 . . . . . . . 4.07 1 1
83 1 . . . . . . . 6.52 1 1
84 1 . . . . . . . 6.64 1 1
85 1 . . . . . . . 3.52 1 1
86 1 . . . . . . . 3.58 1 1
87 1 . . . . . . . 6.46 1 1
88 1 . . . . . . . 6.92 1 1
89 1 . . . . . . . 2.99 1 1
90 1 . . . . . . . 3.7 1 1
91 1 . . . . . . . 3.55 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.44 1 1
94 1 . . . . . . . 4.14 1 1
95 1 . . . . . . . 4.38 1 1
96 1 . . . . . . . 3.92 1 1
97 1 . . . . . . . 2.93 1 1
98 1 . . . . . . . 2.62 1 1
99 1 . . . . . . . 3.64 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.29 1 1
102 1 . . . . . . . 3.14 1 1
103 1 . . . . . . . 4.35 1 1
104 1 . . . . . . . 3.39 1 1
105 1 . . . . . . . 2.83 1 1
106 1 . . . . . . . 3.33 1 1
107 1 . . . . . . . 2.59 1 1
108 1 . . . . . . . 2.71 1 1
109 1 . . . . . . . 4.42 1 1
110 1 . . . . . . . 4.76 1 1
111 1 . . . . . . . 4.51 1 1
112 1 . . . . . . . 6.85 1 1
113 1 . . . . . . . 2.86 1 1
114 1 . . . . . . . 3.79 1 1
115 1 . . . . . . . 4.23 1 1
116 1 . . . . . . . 3.39 1 1
117 1 . . . . . . . 2.96 1 1
118 1 . . . . . . . 3.05 1 1
119 1 . . . . . . . 3.86 1 1
120 1 . . . . . . . 3.76 1 1
121 1 . . . . . . . 6.38 1 1
122 1 . . . . . . . 4.42 1 1
123 1 . . . . . . . 2.83 1 1
124 1 . . . . . . . 3.61 1 1
125 1 . . . . . . . 2.86 1 1
126 1 . . . . . . . 4.29 1 1
127 1 . . . . . . . 3.76 1 1
128 1 . . . . . . . 5.63 1 1
129 1 . . . . . . . 5.91 1 1
130 1 . . . . . . . 4.38 1 1
131 1 . . . . . . . 3.67 1 1
132 1 . . . . . . . 4.29 1 1
133 1 . . . . . . . 4.63 1 1
134 1 . . . . . . . 4.64 1 1
135 1 . . . . . . . 3.92 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.24 1 1
139 1 . . . . . . . 2.9 1 1
140 1 . . . . . . . 6.38 1 1
141 1 . . . . . . . 4.98 1 1
142 1 . . . . . . . 2.83 1 1
143 1 . . . . . . . 2.99 1 1
144 1 . . . . . . . 4.42 1 1
145 1 . . . . . . . 3.92 1 1
146 1 . . . . . . . 5.07 1 1
147 1 . . . . . . . 4.82 1 1
148 1 . . . . . . . 4.52 1 1
149 1 . . . . . . . 4.21 1 1
150 1 . . . . . . . 3.86 1 1
151 1 . . . . . . . 4.83 1 1
152 1 . . . . . . . 3.39 1 1
153 1 . . . . . . . 4.63 1 1
154 1 . . . . . . . 5.45 1 1
155 1 . . . . . . . 5.11 1 1
156 1 . . . . . . . 2.96 1 1
157 1 . . . . . . . 4.76 1 1
158 1 . . . . . . . 2.9 1 1
159 1 . . . . . . . 3.58 1 1
160 1 . . . . . . . 4.2 1 1
161 1 . . . . . . . 3.21 1 1
162 1 . . . . . . . 5.26 1 1
163 1 . . . . . . . 5.94 1 1
164 1 . . . . . . . 6.53 1 1
165 1 . . . . . . . 6.98 1 1
166 1 . . . . . . . 2.65 1 1
167 1 . . . . . . . 3.52 1 1
168 1 . . . . . . . 2.93 1 1
169 1 . . . . . . . 2.9 1 1
170 1 . . . . . . . 4.26 1 1
171 1 . . . . . . . 3.76 1 1
172 1 . . . . . . . 3.45 1 1
173 1 . . . . . . . 5.48 1 1
174 1 . . . . . . . 3.08 1 1
175 1 . . . . . . . 4.23 1 1
176 1 . . . . . . . 4.11 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 3.68 1 1
179 1 . . . . . . . 2.96 1 1
180 1 . . . . . . . 3.58 1 1
181 1 . . . . . . . 2.8 1 1
182 1 . . . . . . . 3.99 1 1
183 1 . . . . . . . 6.38 1 1
184 1 . . . . . . . 2.9 1 1
185 1 . . . . . . . 2.96 1 1
186 1 . . . . . . . 3.58 1 1
187 1 . . . . . . . 2.86 1 1
188 1 . . . . . . . 5.28 1 1
189 1 . . . . . . . 5.28 1 1
190 1 . . . . . . . 4.76 1 1
191 1 . . . . . . . 2.83 1 1
192 1 . . . . . . 3.0 4.29 1 1
193 1 . . . . . . . 3.05 1 1
194 1 . . . . . . . 2.6 1 1
195 1 . . . . . . . 5.16 1 1
196 1 . . . . . . . 4.11 1 1
197 1 . . . . . . . 6.63 1 1
198 1 . . . . . . . 6.47 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.48 1 1
201 1 . . . . . . . 6.88 1 1
202 1 . . . . . . . 2.93 1 1
203 1 . . . . . . . 3.52 1 1
204 1 . . . . . . . 2.65 1 1
205 1 . . . . . . . 5.73 1 1
206 1 . . . . . . . 2.83 1 1
207 1 . . . . . . . 4.32 1 1
208 1 . . . . . . . 3.83 1 1
209 1 . . . . . . . 5.42 1 1
210 1 . . . . . . . 4.69 1 1
211 1 . . . . . . . 5.11 1 1
212 1 . . . . . . . 3.05 1 1
213 1 . . . . . . . 4.11 1 1
214 1 . . . . . . . 2.74 1 1
215 1 . . . . . . . 3.48 1 1
216 1 . . . . . . . 5.25 1 1
217 1 . . . . . . . 5.25 1 1
218 1 . . . . . . . 4.44 1 1
219 1 . . . . . . . 2.74 1 1
220 1 . . . . . . . 3.37 1 1
221 1 . . . . . . . 4.23 1 1
222 1 . . . . . . . 4.97 1 1
223 1 . . . . . . . 2.65 1 1
224 1 . . . . . . . 3.17 1 1
225 1 . . . . . . . 3.21 1 1
226 1 . . . . . . . 3.61 1 1
227 1 . . . . . . . 4.04 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 6.38 1 1
231 1 . . . . . . . 4.4 1 1
232 1 . . . . . . . 6.38 1 1
233 1 . . . . . . . 3.55 1 1
234 1 . . . . . . . 3.99 1 1
235 1 . . . . . . . 2.8 1 1
236 1 . . . . . . . 2.9 1 1
237 1 . . . . . . . 3.65 1 1
238 1 . . . . . . . 4.11 1 1
239 1 . . . . . . . 6.37 1 1
240 1 . . . . . . . 3.55 1 1
241 1 . . . . . . . 3.08 1 1
242 1 . . . . . . . 5.38 1 1
243 1 . . . . . . . 3.61 1 1
244 1 . . . . . . . 2.93 1 1
245 1 . . . . . . . 2.86 1 1
246 1 . . . . . . . 3.58 1 1
247 1 . . . . . . . 4.91 1 1
248 1 . . . . . . . 6.63 1 1
249 1 . . . . . . . 4.35 1 1
250 1 . . . . . . . 2.59 1 1
251 1 . . . . . . . 2.9 1 1
252 1 . . . . . . . 3.76 1 1
253 1 . . . . . . . 2.96 1 1
254 1 . . . . . . . 3.48 1 1
255 1 . . . . . . . 4.72 1 1
256 1 . . . . . . . 3.05 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.85 1 1
259 1 . . . . . . . 4.35 1 1
260 1 . . . . . . . 7.62 1 1
261 1 . . . . . . . 2.52 1 1
262 1 . . . . . . . 6.26 1 1
263 1 . . . . . . . 7.88 1 1
264 1 . . . . . . . 3.05 1 1
265 1 . . . . . . . 2.9 1 1
266 1 . . . . . . . 6.53 1 1
267 1 . . . . . . . 2.96 1 1
268 1 . . . . . . . 2.43 1 1
269 1 . . . . . . . 6.53 1 1
270 1 . . . . . . . 3.7 1 1
271 1 . . . . . . . 3.02 1 1
272 1 . . . . . . . 3.3 1 1
273 1 . . . . . . . 3.61 1 1
274 1 . . . . . . . 2.4 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 4.42 1 1
277 1 . . . . . . . 4.88 1 1
278 1 . . . . . . 3.0 4.82 1 1
279 1 . . . . . . . 6.53 1 1
280 1 . . . . . . . 6.53 1 1
281 1 . . . . . . . 6.12 1 1
282 1 . . . . . . . 6.53 1 1
283 1 . . . . . . . 6.34 1 1
284 1 . . . . . . . 4.61 1 1
285 1 . . . . . . . 4.11 1 1
286 1 . . . . . . . 2.46 1 1
287 1 . . . . . . . 3.17 1 1
288 1 . . . . . . . 2.96 1 1
289 1 . . . . . . . 2.99 1 1
290 1 . . . . . . . 2.59 1 1
291 1 . . . . . . . 2.86 1 1
292 1 . . . . . . . 2.96 1 1
293 1 . . . . . . . 3.33 1 1
294 1 . . . . . . . 3.45 1 1
295 1 . . . . . . . 2.93 1 1
296 1 . . . . . . . 3.76 1 1
297 1 . . . . . . . 4.45 1 1
298 1 . . . . . . . 2.83 1 1
299 1 . . . . . . . 2.49 1 1
300 1 . . . . . . . 4.11 1 1
301 1 . . . . . . . 3.05 1 1
302 1 . . . . . . . 2.68 1 1
303 1 . . . . . . . 3.48 1 1
304 1 . . . . . . . 2.86 1 1
305 1 . . . . . . . 2.4 1 1
306 1 . . . . . . . 4.69 1 1
307 1 . . . . . . . 3.03 1 1
308 1 . . . . . . . 2.96 1 1
309 1 . . . . . . . 3.02 1 1
310 1 . . . . . . . 2.43 1 1
311 1 . . . . . . . 2.9 1 1
312 1 . . . . . . . 3.64 1 1
313 1 . . . . . . . 2.74 1 1
314 1 . . . . . . . 2.52 1 1
315 1 . . . . . . . 4.38 1 1
316 1 . . . . . . . 3.36 1 1
317 1 . . . . . . . 4.07 1 1
318 1 . . . . . . . 3.73 1 1
319 1 . . . . . . . 2.74 1 1
320 1 . . . . . . . 2.59 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 PRO HA 1 2
1 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 2
2 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 2
2 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 2
3 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 2
3 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 2
4 1 1 1 1 3 THR H . 3 THR HN 1 2
4 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 2
5 1 1 1 1 3 THR MG . 3 THR HG21 1 2
5 1 2 1 1 21 PHE HE2 . 21 PHE HE2 1 2
6 1 1 1 1 3 THR MG . 3 THR HG22 1 2
6 1 2 1 1 21 PHE HE1 . 21 PHE HE1 1 2
7 1 1 1 1 4 ASP H . 4 ASP HN 1 2
7 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 2
8 1 1 1 1 5 ILE MD . 5 ILE HD11 1 2
8 1 2 1 1 20 ARG HE . 20 ARG HE 1 2
9 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
9 1 2 1 1 32 PHE HE1 . 32 PHE HE1 1 2
10 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
10 1 2 1 1 32 PHE HE2 . 32 PHE HE2 1 2
11 1 1 1 1 6 LYS HD2 . 6 LYS HD2 1 2
11 1 2 1 1 7 CYS H . 7 CYS HN 1 2
12 1 1 1 1 6 LYS HD2 . 6 LYS HD2 1 2
12 1 2 1 1 7 CYS HA . 7 CYS HA 1 2
13 1 1 1 1 6 LYS HD3 . 6 LYS HD3 1 2
13 1 2 1 1 7 CYS H . 7 CYS HN 1 2
14 1 1 1 1 6 LYS HD3 . 6 LYS HD3 1 2
14 1 2 1 1 7 CYS HA . 7 CYS HA 1 2
15 1 1 1 1 9 GLU H . 9 GLU HN 1 2
15 1 2 1 1 11 TYR HE1 . 11 TYR HE1 1 2
16 1 1 1 1 9 GLU H . 9 GLU HN 1 2
16 1 2 1 1 11 TYR HE2 . 11 TYR HE2 1 2
17 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 2
17 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 2
18 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
18 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
19 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 2
19 1 2 1 1 33 CYS HA . 33 CYS HA 1 2
20 1 1 1 1 16 VAL MG1 . 16 VAL HG11 1 2
20 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 2
21 1 1 1 1 16 VAL MG1 . 16 VAL HG11 1 2
21 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 2
22 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 2
22 1 2 1 1 21 PHE HD1 . 21 PHE HD1 1 2
23 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 2
23 1 2 1 1 21 PHE HE1 . 21 PHE HE1 1 2
24 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 2
24 1 2 1 1 21 PHE HE2 . 21 PHE HE2 1 2
25 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 2
25 1 2 1 1 21 PHE HD2 . 21 PHE HD2 1 2
26 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 2
26 1 2 1 1 21 PHE HD1 . 21 PHE HD1 1 2
27 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 2
27 1 2 1 1 21 PHE HE1 . 21 PHE HE1 1 2
28 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 2
28 1 2 1 1 21 PHE HE2 . 21 PHE HE2 1 2
29 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 2
29 1 2 1 1 21 PHE HD2 . 21 PHE HD2 1 2
30 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
30 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
31 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
31 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
32 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
32 1 2 1 1 23 LYS HE2 . 23 LYS HE2 1 2
33 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
33 1 2 1 1 23 LYS HE3 . 23 LYS HE3 1 2
34 1 1 1 1 22 GLY H . 22 GLY HN 1 2
34 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
35 1 1 1 1 23 LYS HD2 . 23 LYS HD2 1 2
35 1 2 1 1 24 THR H . 24 THR HN 1 2
36 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 2
36 1 2 1 1 24 THR H . 24 THR HN 1 2
37 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 2
37 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 2
38 1 1 1 1 23 LYS HE2 . 23 LYS HE2 1 2
38 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 2
39 1 1 1 1 23 LYS HE3 . 23 LYS HE3 1 2
39 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
40 1 1 1 1 24 THR MG . 24 THR HG21 1 2
40 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
41 1 1 1 1 24 THR MG . 24 THR HG22 1 2
41 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
42 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
42 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
43 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
43 1 2 1 1 36 PHE HE1 . 36 PHE HE1 1 2
44 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
44 1 2 1 1 36 PHE HE2 . 36 PHE HE2 1 2
45 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
45 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 2
46 1 1 1 1 30 ASN HA . 30 ASN HA 1 2
46 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 2
47 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 2
47 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 2
48 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 2
48 1 2 1 1 32 PHE HD1 . 32 PHE HD1 1 2
49 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 2
49 1 2 1 1 32 PHE HD2 . 32 PHE HD2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 3.0 . 1 2
2 1 . . . . . . 3.0 . 1 2
3 1 . . . . . . 3.0 . 1 2
4 1 . . . . . . 3.0 . 1 2
5 1 . . . . . . 3.0 . 1 2
6 1 . . . . . . 3.0 . 1 2
7 1 . . . . . . 3.0 . 1 2
8 1 . . . . . . 3.0 . 1 2
9 1 . . . . . . 3.0 . 1 2
10 1 . . . . . . 3.0 . 1 2
11 1 . . . . . . 3.0 . 1 2
12 1 . . . . . . 3.0 . 1 2
13 1 . . . . . . 3.0 . 1 2
14 1 . . . . . . 3.0 . 1 2
15 1 . . . . . . 3.0 . 1 2
16 1 . . . . . . 3.0 . 1 2
17 1 . . . . . . 3.0 . 1 2
18 1 . . . . . . 3.0 . 1 2
19 1 . . . . . . 3.0 . 1 2
20 1 . . . . . . 3.0 . 1 2
21 1 . . . . . . 3.0 . 1 2
22 1 . . . . . . 3.0 . 1 2
23 1 . . . . . . 3.0 . 1 2
24 1 . . . . . . 3.0 . 1 2
25 1 . . . . . . 3.0 . 1 2
26 1 . . . . . . 3.0 . 1 2
27 1 . . . . . . 3.0 . 1 2
28 1 . . . . . . 3.0 . 1 2
29 1 . . . . . . 3.0 . 1 2
30 1 . . . . . . 3.0 . 1 2
31 1 . . . . . . 3.0 . 1 2
32 1 . . . . . . 3.0 . 1 2
33 1 . . . . . . 3.0 . 1 2
34 1 . . . . . . 3.0 . 1 2
35 1 . . . . . . 3.0 . 1 2
36 1 . . . . . . 3.0 . 1 2
37 1 . . . . . . 3.0 . 1 2
38 1 . . . . . . 3.0 . 1 2
39 1 . . . . . . 3.0 . 1 2
40 1 . . . . . . 3.0 . 1 2
41 1 . . . . . . 3.0 . 1 2
42 1 . . . . . . 3.0 . 1 2
43 1 . . . . . . 3.0 . 1 2
44 1 . . . . . . 3.0 . 1 2
45 1 . . . . . . 3.0 . 1 2
46 1 . . . . . . 3.0 . 1 2
47 1 . . . . . . 3.0 . 1 2
48 1 . . . . . . 3.0 . 1 2
49 1 . . . . . . 3.0 . 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "disulfide 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
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 CYS CB . 7 CYS CB 1 3
1 1 2 1 1 28 CYS SG . 28 CYS SG 1 3
2 1 1 1 1 7 CYS SG . 7 CYS SG 1 3
2 1 2 1 1 28 CYS CB . 28 CYS CB 1 3
3 1 1 1 1 7 CYS SG . 7 CYS SG 1 3
3 1 2 1 1 28 CYS SG . 28 CYS SG 1 3
4 1 1 1 1 13 CYS CB . 13 CYS CB 1 3
4 1 2 1 1 33 CYS SG . 33 CYS SG 1 3
5 1 1 1 1 13 CYS SG . 13 CYS SG 1 3
5 1 2 1 1 33 CYS CB . 33 CYS CB 1 3
6 1 1 1 1 13 CYS SG . 13 CYS SG 1 3
6 1 2 1 1 33 CYS SG . 33 CYS SG 1 3
7 1 1 1 1 17 CYS CB . 17 CYS CB 1 3
7 1 2 1 1 35 CYS SG . 35 CYS SG 1 3
8 1 1 1 1 17 CYS SG . 17 CYS SG 1 3
8 1 2 1 1 35 CYS CB . 35 CYS CB 1 3
9 1 1 1 1 17 CYS SG . 17 CYS SG 1 3
9 1 2 1 1 35 CYS SG . 35 CYS SG 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 . . . . . . 3.0 3.1 1 3
2 1 . . . . . . 3.0 3.1 1 3
3 1 . . . . . . 2.0 2.1 1 3
4 1 . . . . . . 3.0 3.1 1 3
5 1 . . . . . . 3.0 3.1 1 3
6 1 . . . . . . 2.0 2.1 1 3
7 1 . . . . . . 3.0 3.1 1 3
8 1 . . . . . . 3.0 3.1 1 3
9 1 . . . . . . 2.0 2.1 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
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 THR N . 3 THR N 1 4
1 1 2 1 1 33 CYS O . 33 CYS O 1 4
2 1 1 1 1 3 THR H . 3 THR HN 1 4
2 1 2 1 1 33 CYS C . 33 CYS C 1 4
3 1 1 1 1 3 THR H . 3 THR HN 1 4
3 1 2 1 1 33 CYS O . 33 CYS O 1 4
4 1 1 1 1 3 THR OG1 . 3 THR OG1 1 4
4 1 2 1 1 5 ILE N . 5 ILE N 1 4
5 1 1 1 1 3 THR OG1 . 3 THR OG1 1 4
5 1 2 1 1 5 ILE H . 5 ILE HN 1 4
6 1 1 1 1 7 CYS N . 7 CYS N 1 4
6 1 2 1 1 31 GLY O . 31 GLY O 1 4
7 1 1 1 1 7 CYS H . 7 CYS HN 1 4
7 1 2 1 1 31 GLY C . 31 GLY C 1 4
8 1 1 1 1 7 CYS H . 7 CYS HN 1 4
8 1 2 1 1 31 GLY O . 31 GLY O 1 4
9 1 1 1 1 8 SER N . 8 SER N 1 4
9 1 2 1 1 12 GLN OE1 . 12 GLN OE1 1 4
10 1 1 1 1 8 SER H . 8 SER HN 1 4
10 1 2 1 1 12 GLN OE1 . 12 GLN OE1 1 4
11 1 1 1 1 9 GLU N . 9 GLU N 1 4
11 1 2 1 1 12 GLN OE1 . 12 GLN OE1 1 4
12 1 1 1 1 9 GLU H . 9 GLU HN 1 4
12 1 2 1 1 12 GLN OE1 . 12 GLN OE1 1 4
13 1 1 1 1 9 GLU O . 9 GLU O 1 4
13 1 2 1 1 12 GLN N . 12 GLN N 1 4
14 1 1 1 1 9 GLU C . 9 GLU C 1 4
14 1 2 1 1 12 GLN H . 12 GLN HN 1 4
15 1 1 1 1 9 GLU O . 9 GLU O 1 4
15 1 2 1 1 12 GLN H . 12 GLN HN 1 4
16 1 1 1 1 10 SER O . 10 SER O 1 4
16 1 2 1 1 13 CYS N . 13 CYS N 1 4
17 1 1 1 1 10 SER C . 10 SER C 1 4
17 1 2 1 1 13 CYS H . 13 CYS HN 1 4
18 1 1 1 1 10 SER O . 10 SER O 1 4
18 1 2 1 1 13 CYS H . 13 CYS HN 1 4
19 1 1 1 1 10 SER O . 10 SER O 1 4
19 1 2 1 1 14 PHE N . 14 PHE N 1 4
20 1 1 1 1 10 SER C . 10 SER C 1 4
20 1 2 1 1 14 PHE H . 14 PHE HN 1 4
21 1 1 1 1 10 SER O . 10 SER O 1 4
21 1 2 1 1 14 PHE H . 14 PHE HN 1 4
22 1 1 1 1 13 CYS O . 13 CYS O 1 4
22 1 2 1 1 17 CYS N . 17 CYS N 1 4
23 1 1 1 1 13 CYS C . 13 CYS C 1 4
23 1 2 1 1 17 CYS H . 17 CYS HN 1 4
24 1 1 1 1 13 CYS O . 13 CYS O 1 4
24 1 2 1 1 17 CYS H . 17 CYS HN 1 4
25 1 1 1 1 14 PHE O . 14 PHE O 1 4
25 1 2 1 1 18 LYS N . 18 LYS N 1 4
26 1 1 1 1 14 PHE C . 14 PHE C 1 4
26 1 2 1 1 18 LYS H . 18 LYS HN 1 4
27 1 1 1 1 14 PHE O . 14 PHE O 1 4
27 1 2 1 1 18 LYS H . 18 LYS HN 1 4
28 1 1 1 1 16 VAL O . 16 VAL O 1 4
28 1 2 1 1 20 ARG N . 20 ARG N 1 4
29 1 1 1 1 16 VAL C . 16 VAL C 1 4
29 1 2 1 1 20 ARG H . 20 ARG HN 1 4
30 1 1 1 1 16 VAL O . 16 VAL O 1 4
30 1 2 1 1 20 ARG H . 20 ARG HN 1 4
31 1 1 1 1 17 CYS O . 17 CYS O 1 4
31 1 2 1 1 21 PHE N . 21 PHE N 1 4
32 1 1 1 1 17 CYS C . 17 CYS C 1 4
32 1 2 1 1 21 PHE H . 21 PHE HN 1 4
33 1 1 1 1 17 CYS O . 17 CYS O 1 4
33 1 2 1 1 21 PHE H . 21 PHE HN 1 4
34 1 1 1 1 17 CYS O . 17 CYS O 1 4
34 1 2 1 1 22 GLY N . 22 GLY N 1 4
35 1 1 1 1 17 CYS C . 17 CYS C 1 4
35 1 2 1 1 22 GLY H . 22 GLY HN 1 4
36 1 1 1 1 17 CYS O . 17 CYS O 1 4
36 1 2 1 1 22 GLY H . 22 GLY HN 1 4
37 1 1 1 1 25 ASN OD1 . 25 ASN OD1 1 4
37 1 2 1 1 26 GLY N . 26 GLY N 1 4
38 1 1 1 1 25 ASN OD1 . 25 ASN OD1 1 4
38 1 2 1 1 26 GLY H . 26 GLY HN 1 4
39 1 1 1 1 25 ASN H . 25 ASN HN 1 4
39 1 2 1 1 36 PHE C . 36 PHE C 1 4
40 1 1 1 1 27 ARG N . 27 ARG N 1 4
40 1 2 1 1 34 ASP O . 34 ASP O 1 4
41 1 1 1 1 27 ARG H . 27 ARG HN 1 4
41 1 2 1 1 34 ASP C . 34 ASP C 1 4
42 1 1 1 1 27 ARG H . 27 ARG HN 1 4
42 1 2 1 1 34 ASP O . 34 ASP O 1 4
43 1 1 1 1 10 SER OG . 10 SER OG 1 4
43 1 2 1 1 28 CYS N . 28 CYS N 1 4
44 1 1 1 1 10 SER OG . 10 SER OG 1 4
44 1 2 1 1 28 CYS H . 28 CYS HN 1 4
45 1 1 1 1 29 VAL N . 29 VAL N 1 4
45 1 2 1 1 32 PHE O . 32 PHE O 1 4
46 1 1 1 1 29 VAL H . 29 VAL HN 1 4
46 1 2 1 1 32 PHE C . 32 PHE C 1 4
47 1 1 1 1 29 VAL H . 29 VAL HN 1 4
47 1 2 1 1 32 PHE O . 32 PHE O 1 4
48 1 1 1 1 29 VAL O . 29 VAL O 1 4
48 1 2 1 1 32 PHE N . 32 PHE N 1 4
49 1 1 1 1 29 VAL C . 29 VAL C 1 4
49 1 2 1 1 32 PHE H . 32 PHE HN 1 4
50 1 1 1 1 29 VAL O . 29 VAL O 1 4
50 1 2 1 1 32 PHE H . 32 PHE HN 1 4
51 1 1 1 1 5 ILE O . 5 ILE O 1 4
51 1 2 1 1 33 CYS N . 33 CYS N 1 4
52 1 1 1 1 5 ILE C . 5 ILE C 1 4
52 1 2 1 1 33 CYS H . 33 CYS HN 1 4
53 1 1 1 1 5 ILE O . 5 ILE O 1 4
53 1 2 1 1 33 CYS H . 33 CYS HN 1 4
54 1 1 1 1 27 ARG O . 27 ARG O 1 4
54 1 2 1 1 34 ASP N . 34 ASP N 1 4
55 1 1 1 1 27 ARG C . 27 ARG C 1 4
55 1 2 1 1 34 ASP H . 34 ASP HN 1 4
56 1 1 1 1 27 ARG O . 27 ARG O 1 4
56 1 2 1 1 34 ASP H . 34 ASP HN 1 4
57 1 1 1 1 1 ARG O . 1 ARG O 1 4
57 1 2 1 1 35 CYS N . 35 CYS N 1 4
58 1 1 1 1 1 ARG C . 1 ARG C 1 4
58 1 2 1 1 35 CYS H . 35 CYS HN 1 4
59 1 1 1 1 1 ARG O . 1 ARG O 1 4
59 1 2 1 1 35 CYS H . 35 CYS HN 1 4
60 1 1 1 1 25 ASN O . 25 ASN O 1 4
60 1 2 1 1 36 PHE N . 36 PHE N 1 4
61 1 1 1 1 25 ASN C . 25 ASN C 1 4
61 1 2 1 1 36 PHE H . 36 PHE HN 1 4
62 1 1 1 1 25 ASN O . 25 ASN O 1 4
62 1 2 1 1 36 PHE H . 36 PHE HN 1 4
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 . . . . . . 2.6 3.3 1 4
2 1 . . . . . . 2.6 3.5 1 4
3 1 . . . . . . 1.7 2.2 1 4
4 1 . . . . . . 2.6 3.4 1 4
5 1 . . . . . . 1.8 2.5 1 4
6 1 . . . . . . 2.6 3.3 1 4
7 1 . . . . . . 2.6 3.5 1 4
8 1 . . . . . . 1.7 2.2 1 4
9 1 . . . . . . 2.6 3.4 1 4
10 1 . . . . . . 1.8 2.3 1 4
11 1 . . . . . . 2.6 3.4 1 4
12 1 . . . . . . 1.8 2.3 1 4
13 1 . . . . . . 2.7 3.4 1 4
14 1 . . . . . . 2.6 3.5 1 4
15 1 . . . . . . 1.9 2.4 1 4
16 1 . . . . . . 2.7 3.4 1 4
17 1 . . . . . . 2.6 3.5 1 4
18 1 . . . . . . 1.9 2.4 1 4
19 1 . . . . . . 2.6 3.3 1 4
20 1 . . . . . . 2.6 3.5 1 4
21 1 . . . . . . 1.8 2.3 1 4
22 1 . . . . . . 2.6 3.3 1 4
23 1 . . . . . . 2.6 3.5 1 4
24 1 . . . . . . 1.8 2.3 1 4
25 1 . . . . . . 2.6 3.3 1 4
26 1 . . . . . . 2.6 3.5 1 4
27 1 . . . . . . 1.8 2.3 1 4
28 1 . . . . . . 2.6 3.3 1 4
29 1 . . . . . . 2.6 3.5 1 4
30 1 . . . . . . 1.8 2.3 1 4
31 1 . . . . . . 2.6 3.3 1 4
32 1 . . . . . . 2.6 3.5 1 4
33 1 . . . . . . 1.8 2.3 1 4
34 1 . . . . . . 2.6 3.3 1 4
35 1 . . . . . . 2.6 3.5 1 4
36 1 . . . . . . 1.8 2.3 1 4
37 1 . . . . . . 2.6 3.4 1 4
38 1 . . . . . . 1.7 2.4 1 4
39 1 . . . . . . 2.6 3.5 1 4
40 1 . . . . . . 2.6 3.3 1 4
41 1 . . . . . . 2.6 3.5 1 4
42 1 . . . . . . 1.7 2.2 1 4
43 1 . . . . . . 2.6 3.4 1 4
44 1 . . . . . . 1.8 2.5 1 4
45 1 . . . . . . 2.7 3.4 1 4
46 1 . . . . . . 2.6 3.5 1 4
47 1 . . . . . . 1.9 2.4 1 4
48 1 . . . . . . 2.7 3.4 1 4
49 1 . . . . . . 2.6 3.5 1 4
50 1 . . . . . . 1.9 2.4 1 4
51 1 . . . . . . 2.6 3.3 1 4
52 1 . . . . . . 2.6 3.5 1 4
53 1 . . . . . . 1.7 2.2 1 4
54 1 . . . . . . 2.6 3.3 1 4
55 1 . . . . . . 2.6 3.5 1 4
56 1 . . . . . . 1.7 2.2 1 4
57 1 . . . . . . 2.6 3.3 1 4
58 1 . . . . . . 2.6 3.5 1 4
59 1 . . . . . . 1.7 2.2 1 4
60 1 . . . . . . 2.6 3.3 1 4
61 1 . . . . . . 2.6 3.5 1 4
62 1 . . . . . . 1.7 2.2 1 4
stop_
save_
save_DYANA/DIANA_dihedral_8
_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 CHI1 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG 30.0 310.0 . . . . . . . . . . . . . . . . 1 1
2 CHI2 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD 60.0 290.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG C 1 1 2 PRO N 100.0 170.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 THR N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 2 PRO C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -145.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
6 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 50.0 80.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ASP N -179.99998 -140.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 3 THR C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -140.0 -85.0 . . . . . . . . . . . . . . . . 1 1
9 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG 65.0 75.0 . . . . . . . . . . . . . . . . 1 1
10 CHI2 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG 1 1 4 ASP OD1 -110.0 150.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ILE N -10.0 20.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 4 ASP C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -95.0 -75.0 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LYS N 89.99999 185.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 5 ILE C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -80.0 -55.0 . . . . . . . . . . . . . . . . 1 1
16 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -310.0 -40.0 . . . . . . . . . . . . . . . . 1 1
17 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 70.0 280.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 CYS N 120.0 170.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 6 LYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -165.0 -135.0 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG 35.0 65.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 SER N 120.0 170.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 7 CYS C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -115.00001 -89.99999 . . . . . . . . . . . . . . . . 1 1
23 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG 44.999996 65.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLU N -40.0 20.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -174.99998 -150.0 . . . . . . . . . . . . . . . . 1 1
26 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -150.0 -40.0 . . . . . . . . . . . . . . . . 1 1
27 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD 50.0 310.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 SER N 130.0 170.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 9 GLU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -80.0 -55.0 . . . . . . . . . . . . . . . . 1 1
30 CHI1 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER CB 1 1 10 SER OG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
31 CHI2 1 1 10 SER CA 1 1 10 SER CB 1 1 10 SER OG 1 1 10 SER HG 20.0 290.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 TYR N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 10 SER C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG 50.0 85.0 . . . . . . . . . . . . . . . . 1 1
35 CHI2 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG 1 1 11 TYR CD1 -115.00001 89.99999 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLN N -50.0 5.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 11 TYR C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -85.0 -50.0 . . . . . . . . . . . . . . . . 1 1
38 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -105.0 -35.0 . . . . . . . . . . . . . . . . 1 1
39 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -220.0 -100.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 CYS N -50.0 -10.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -85.0 -60.0 . . . . . . . . . . . . . . . . 1 1
42 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 PHE N -40.0 15.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 13 CYS C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
45 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG 130.0 200.0 . . . . . . . . . . . . . . . . 1 1
46 CHI2 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG 1 1 14 PHE CD1 40.0 280.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 PRO N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 VAL N -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 15 PRO C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
50 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 125.0 170.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 CYS N -80.0 -15.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 16 VAL C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
53 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LYS N -89.99999 -20.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -200.0 -140.0 . . . . . . . . . . . . . . . . 1 1
57 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -280.0 -80.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 SER N -60.0 15.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 18 LYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -170.0 -55.0 . . . . . . . . . . . . . . . . 1 1
60 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -300.0 -50.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ARG N -89.99999 -20.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 19 SER C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -85.0 -65.0 . . . . . . . . . . . . . . . . 1 1
63 CHI1 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG 75.0 235.00002 . . . . . . . . . . . . . . . . 1 1
64 CHI2 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD 50.0 300.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 PHE N -89.99999 0.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 20 ARG C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -140.0 -65.0 . . . . . . . . . . . . . . . . 1 1
67 CHI1 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 GLY N -80.0 0.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 21 PHE C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 70.0 150.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 LYS N 20.0 80.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -130.0 -75.0 . . . . . . . . . . . . . . . . 1 1
72 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -135.0 -60.0 . . . . . . . . . . . . . . . . 1 1
73 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 30.0 260.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 THR N 150.0 200.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 23 LYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -105.0 -75.0 . . . . . . . . . . . . . . . . 1 1
76 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 15.0 105.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ASN N -70.0 0.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 24 THR C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -165.0 -135.0 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -190.0 -140.0 . . . . . . . . . . . . . . . . 1 1
80 CHI2 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 1 1 25 ASN OD1 -120.0 70.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 GLY N 140.0 190.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 25 ASN C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -179.99998 -130.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ARG N 140.0 190.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 26 GLY C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -165.0 -130.0 . . . . . . . . . . . . . . . . 1 1
85 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 40.0 310.0 . . . . . . . . . . . . . . . . 1 1
86 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -290.0 -60.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 CYS N 100.0 170.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 27 ARG C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -105.0 -75.0 . . . . . . . . . . . . . . . . 1 1
89 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -185.0 -145.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 VAL N 80.0 130.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 28 CYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1
92 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -200.0 -150.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ASN N 110.0 150.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 29 VAL C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 50.0 80.0 . . . . . . . . . . . . . . . . 1 1
95 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -105.0 -30.0 . . . . . . . . . . . . . . . . 1 1
96 CHI2 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG 1 1 30 ASN OD1 -120.0 150.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 GLY N 10.0 50.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 30 ASN C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 40.0 100.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 PHE N -10.0 30.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 31 GLY C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -140.0 -95.0 . . . . . . . . . . . . . . . . 1 1
101 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -85.0 -50.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 CYS N 135.0 179.99998 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 32 PHE C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -75.0 -50.0 . . . . . . . . . . . . . . . . 1 1
104 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -85.0 -50.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 ASP N 110.0 150.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 33 CYS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -145.0 -125.0 . . . . . . . . . . . . . . . . 1 1
107 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -190.0 -170.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 CYS N 70.0 160.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 34 ASP C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1
110 CHI1 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 PHE N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 35 CYS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -165.0 -130.0 . . . . . . . . . . . . . . . . 1 1
113 CHI1 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 44.999996 65.0 . . . . . . . . . . . . . . . . 1 1
114 CHI2 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 1 1 36 PHE CD1 60.0 290.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C -6.343 3.322 -3.538 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -7.118 4.612 -3.256 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -6.995 5.545 -4.463 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -8.427 7.461 -3.660 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -8.290 6.330 -4.682 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -9.406 7.727 -1.385 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -5.686 5.611 -2.220 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -7.234 6.009 -1.789 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -6.582 4.567 -1.299 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -8.167 4.401 -3.046 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -6.168 6.237 -4.309 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -6.762 4.964 -5.355 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -7.438 7.806 -3.354 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -8.934 8.312 -4.113 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -9.556 6.059 -2.503 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -8.303 6.743 -5.690 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -9.145 5.658 -4.602 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -8.495 9.392 -2.115 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -9.125 9.540 -0.509 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -10.386 6.253 -0.381 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -10.226 7.749 0.476 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -6.618 5.248 -2.050 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -9.185 6.988 -2.481 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -8.972 8.993 -1.331 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -10.062 7.199 -0.342 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -5.229 3.145 -3.049 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 PRO C C -5.328 1.648 -5.988 1.00 . A A . 2 PRO C 1 1
1 28 1 1 2 PRO CA C -6.291 1.263 -4.862 1.00 . A A . 2 PRO CA 1 1
1 29 1 1 2 PRO CB C -7.395 0.326 -5.320 1.00 . A A . 2 PRO CB 1 1
1 30 1 1 2 PRO CD C -8.370 2.517 -4.785 1.00 . A A . 2 PRO CD 1 1
1 31 1 1 2 PRO CG C -8.638 1.188 -5.472 1.00 . A A . 2 PRO CG 1 1
1 32 1 1 2 PRO HA H -5.725 0.851 -4.148 1.00 . A A . 2 PRO HA 1 1
1 33 1 1 2 PRO HB2 H -7.135 -0.154 -6.263 1.00 . A A . 2 PRO HB2 1 1
1 34 1 1 2 PRO HB3 H -7.559 -0.470 -4.593 1.00 . A A . 2 PRO HB3 1 1
1 35 1 1 2 PRO HD2 H -8.519 3.353 -5.468 1.00 . A A . 2 PRO HD2 1 1
1 36 1 1 2 PRO HD3 H -9.044 2.670 -3.942 1.00 . A A . 2 PRO HD3 1 1
1 37 1 1 2 PRO HG2 H -8.869 1.343 -6.526 1.00 . A A . 2 PRO HG2 1 1
1 38 1 1 2 PRO HG3 H -9.502 0.695 -5.026 1.00 . A A . 2 PRO HG3 1 1
1 39 1 1 2 PRO N N -6.980 2.434 -4.345 1.00 . A A . 2 PRO N 1 1
1 40 1 1 2 PRO O O -5.545 2.640 -6.682 1.00 . A A . 2 PRO O 1 1
1 41 1 1 3 THR C C -3.085 -0.164 -8.017 1.00 . A A . 3 THR C 1 1
1 42 1 1 3 THR CA C -3.289 1.088 -7.160 1.00 . A A . 3 THR CA 1 1
1 43 1 1 3 THR CB C -2.010 1.568 -6.472 1.00 . A A . 3 THR CB 1 1
1 44 1 1 3 THR CG2 C -2.240 2.813 -5.613 1.00 . A A . 3 THR CG2 1 1
1 45 1 1 3 THR H H -4.121 0.036 -5.567 1.00 . A A . 3 THR H 1 1
1 46 1 1 3 THR HA H -3.661 1.870 -7.822 1.00 . A A . 3 THR HA 1 1
1 47 1 1 3 THR HB H -1.216 1.738 -7.200 1.00 . A A . 3 THR HB 1 1
1 48 1 1 3 THR HG1 H -1.894 -0.355 -5.930 1.00 . A A . 3 THR HG1 1 1
1 49 1 1 3 THR HG21 H -2.721 3.585 -6.214 1.00 . A A . 3 THR HG21 1 1
1 50 1 1 3 THR HG22 H -2.879 2.559 -4.768 1.00 . A A . 3 THR HG22 1 1
1 51 1 1 3 THR HG23 H -1.282 3.183 -5.247 1.00 . A A . 3 THR HG23 1 1
1 52 1 1 3 THR N N -4.288 0.842 -6.134 1.00 . A A . 3 THR N 1 1
1 53 1 1 3 THR O O -3.931 -1.056 -8.030 1.00 . A A . 3 THR O 1 1
1 54 1 1 3 THR OG1 O -1.719 0.543 -5.526 1.00 . A A . 3 THR OG1 1 1
1 55 1 1 4 ASP C C -0.244 -1.908 -8.910 1.00 . A A . 4 ASP C 1 1
1 56 1 1 4 ASP CA C -1.567 -1.371 -9.461 1.00 . A A . 4 ASP CA 1 1
1 57 1 1 4 ASP CB C -1.363 -1.041 -10.940 1.00 . A A . 4 ASP CB 1 1
1 58 1 1 4 ASP CG C -0.211 -0.078 -11.235 1.00 . A A . 4 ASP CG 1 1
1 59 1 1 4 ASP H H -1.315 0.576 -8.764 1.00 . A A . 4 ASP H 1 1
1 60 1 1 4 ASP HA H -2.388 -2.075 -9.333 1.00 . A A . 4 ASP HA 1 1
1 61 1 1 4 ASP HB2 H -1.188 -1.970 -11.484 1.00 . A A . 4 ASP HB2 1 1
1 62 1 1 4 ASP HB3 H -2.285 -0.611 -11.332 1.00 . A A . 4 ASP HB3 1 1
1 63 1 1 4 ASP HD2 H -0.476 -0.556 -13.037 1.00 . A A . 4 ASP HD2 1 1
1 64 1 1 4 ASP N N -1.956 -0.190 -8.710 1.00 . A A . 4 ASP N 1 1
1 65 1 1 4 ASP O O 0.380 -2.776 -9.518 1.00 . A A . 4 ASP O 1 1
1 66 1 1 4 ASP OD1 O 0.309 0.593 -10.331 1.00 . A A . 4 ASP OD1 1 1
1 67 1 1 4 ASP OD2 O 0.157 -0.030 -12.471 1.00 . A A . 4 ASP OD2 1 1
1 68 1 1 5 ILE C C 1.141 -3.169 -6.466 1.00 . A A . 5 ILE C 1 1
1 69 1 1 5 ILE CA C 1.368 -1.800 -7.110 1.00 . A A . 5 ILE CA 1 1
1 70 1 1 5 ILE CB C 1.858 -0.733 -6.129 1.00 . A A . 5 ILE CB 1 1
1 71 1 1 5 ILE CD1 C 2.132 1.761 -5.873 1.00 . A A . 5 ILE CD1 1 1
1 72 1 1 5 ILE CG1 C 2.145 0.585 -6.852 1.00 . A A . 5 ILE CG1 1 1
1 73 1 1 5 ILE CG2 C 3.069 -1.230 -5.338 1.00 . A A . 5 ILE CG2 1 1
1 74 1 1 5 ILE H H -0.359 -0.650 -7.284 1.00 . A A . 5 ILE H 1 1
1 75 1 1 5 ILE HA H 2.132 -1.904 -7.881 1.00 . A A . 5 ILE HA 1 1
1 76 1 1 5 ILE HB H 1.061 -0.539 -5.410 1.00 . A A . 5 ILE HB 1 1
1 77 1 1 5 ILE HD11 H 2.963 1.660 -5.174 1.00 . A A . 5 ILE HD11 1 1
1 78 1 1 5 ILE HD12 H 2.233 2.695 -6.426 1.00 . A A . 5 ILE HD12 1 1
1 79 1 1 5 ILE HD13 H 1.192 1.765 -5.322 1.00 . A A . 5 ILE HD13 1 1
1 80 1 1 5 ILE HG12 H 3.116 0.529 -7.345 1.00 . A A . 5 ILE HG12 1 1
1 81 1 1 5 ILE HG13 H 1.400 0.747 -7.630 1.00 . A A . 5 ILE HG13 1 1
1 82 1 1 5 ILE HG21 H 3.402 -0.449 -4.654 1.00 . A A . 5 ILE HG21 1 1
1 83 1 1 5 ILE HG22 H 2.793 -2.117 -4.769 1.00 . A A . 5 ILE HG22 1 1
1 84 1 1 5 ILE HG23 H 3.876 -1.477 -6.028 1.00 . A A . 5 ILE HG23 1 1
1 85 1 1 5 ILE N N 0.144 -1.368 -7.763 1.00 . A A . 5 ILE N 1 1
1 86 1 1 5 ILE O O 0.377 -3.290 -5.508 1.00 . A A . 5 ILE O 1 1
1 87 1 1 6 LYS C C 2.178 -5.776 -5.227 1.00 . A A . 6 LYS C 1 1
1 88 1 1 6 LYS CA C 1.579 -5.544 -6.615 1.00 . A A . 6 LYS CA 1 1
1 89 1 1 6 LYS CB C 2.102 -6.509 -7.680 1.00 . A A . 6 LYS CB 1 1
1 90 1 1 6 LYS CD C 2.007 -8.879 -8.539 1.00 . A A . 6 LYS CD 1 1
1 91 1 1 6 LYS CE C 3.514 -9.119 -8.650 1.00 . A A . 6 LYS CE 1 1
1 92 1 1 6 LYS CG C 1.685 -7.948 -7.367 1.00 . A A . 6 LYS CG 1 1
1 93 1 1 6 LYS H H 2.514 -4.047 -7.723 1.00 . A A . 6 LYS H 1 1
1 94 1 1 6 LYS HA H 0.500 -5.684 -6.554 1.00 . A A . 6 LYS HA 1 1
1 95 1 1 6 LYS HB2 H 1.719 -6.221 -8.659 1.00 . A A . 6 LYS HB2 1 1
1 96 1 1 6 LYS HB3 H 3.189 -6.445 -7.732 1.00 . A A . 6 LYS HB3 1 1
1 97 1 1 6 LYS HD2 H 1.492 -9.829 -8.403 1.00 . A A . 6 LYS HD2 1 1
1 98 1 1 6 LYS HD3 H 1.635 -8.444 -9.466 1.00 . A A . 6 LYS HD3 1 1
1 99 1 1 6 LYS HE2 H 4.017 -8.191 -8.917 1.00 . A A . 6 LYS HE2 1 1
1 100 1 1 6 LYS HE3 H 3.910 -9.429 -7.682 1.00 . A A . 6 LYS HE3 1 1
1 101 1 1 6 LYS HG2 H 2.201 -8.293 -6.471 1.00 . A A . 6 LYS HG2 1 1
1 102 1 1 6 LYS HG3 H 0.617 -7.983 -7.154 1.00 . A A . 6 LYS HG3 1 1
1 103 1 1 6 LYS HZ1 H 3.434 -9.868 -10.549 1.00 . A A . 6 LYS HZ1 1 1
1 104 1 1 6 LYS HZ2 H 4.789 -10.286 -9.740 1.00 . A A . 6 LYS HZ2 1 1
1 105 1 1 6 LYS HZ3 H 3.371 -11.018 -9.392 1.00 . A A . 6 LYS HZ3 1 1
1 106 1 1 6 LYS N N 1.816 -4.167 -7.016 1.00 . A A . 6 LYS N 1 1
1 107 1 1 6 LYS NZ N 3.800 -10.157 -9.665 1.00 . A A . 6 LYS NZ 1 1
1 108 1 1 6 LYS O O 3.213 -5.204 -4.890 1.00 . A A . 6 LYS O 1 1
1 109 1 1 7 CYS C C 1.439 -8.336 -2.759 1.00 . A A . 7 CYS C 1 1
1 110 1 1 7 CYS CA C 1.960 -6.942 -3.119 1.00 . A A . 7 CYS CA 1 1
1 111 1 1 7 CYS CB C 1.525 -5.889 -2.099 1.00 . A A . 7 CYS CB 1 1
1 112 1 1 7 CYS H H 0.653 -7.069 -4.736 1.00 . A A . 7 CYS H 1 1
1 113 1 1 7 CYS HA H 3.049 -6.933 -3.152 1.00 . A A . 7 CYS HA 1 1
1 114 1 1 7 CYS HB2 H 1.802 -6.232 -1.102 1.00 . A A . 7 CYS HB2 1 1
1 115 1 1 7 CYS HB3 H 2.081 -4.971 -2.285 1.00 . A A . 7 CYS HB3 1 1
1 116 1 1 7 CYS N N 1.500 -6.616 -4.458 1.00 . A A . 7 CYS N 1 1
1 117 1 1 7 CYS O O 0.419 -8.776 -3.286 1.00 . A A . 7 CYS O 1 1
1 118 1 1 7 CYS SG S -0.264 -5.503 -2.110 1.00 . A A . 7 CYS SG 1 1
1 119 1 1 8 SER C C 1.094 -10.045 0.066 1.00 . A A . 8 SER C 1 1
1 120 1 1 8 SER CA C 1.712 -10.258 -1.318 1.00 . A A . 8 SER CA 1 1
1 121 1 1 8 SER CB C 2.864 -11.263 -1.235 1.00 . A A . 8 SER CB 1 1
1 122 1 1 8 SER H H 3.041 -8.666 -1.510 1.00 . A A . 8 SER H 1 1
1 123 1 1 8 SER HA H 0.963 -10.624 -2.020 1.00 . A A . 8 SER HA 1 1
1 124 1 1 8 SER HB2 H 2.563 -12.109 -0.616 1.00 . A A . 8 SER HB2 1 1
1 125 1 1 8 SER HB3 H 3.075 -11.655 -2.230 1.00 . A A . 8 SER HB3 1 1
1 126 1 1 8 SER HG H 4.614 -10.313 -1.433 1.00 . A A . 8 SER HG 1 1
1 127 1 1 8 SER N N 2.164 -8.989 -1.862 1.00 . A A . 8 SER N 1 1
1 128 1 1 8 SER O O 0.281 -10.849 0.517 1.00 . A A . 8 SER O 1 1
1 129 1 1 8 SER OG O 4.045 -10.678 -0.695 1.00 . A A . 8 SER OG 1 1
1 130 1 1 9 GLU C C 1.031 -7.197 2.336 1.00 . A A . 9 GLU C 1 1
1 131 1 1 9 GLU CA C 1.120 -8.702 2.078 1.00 . A A . 9 GLU CA 1 1
1 132 1 1 9 GLU CB C 2.096 -9.369 3.049 1.00 . A A . 9 GLU CB 1 1
1 133 1 1 9 GLU CD C 2.519 -11.747 2.322 1.00 . A A . 9 GLU CD 1 1
1 134 1 1 9 GLU CG C 1.732 -10.839 3.270 1.00 . A A . 9 GLU CG 1 1
1 135 1 1 9 GLU H H 2.087 -8.254 0.287 1.00 . A A . 9 GLU H 1 1
1 136 1 1 9 GLU HA H 0.136 -9.157 2.192 1.00 . A A . 9 GLU HA 1 1
1 137 1 1 9 GLU HB2 H 3.111 -9.296 2.658 1.00 . A A . 9 GLU HB2 1 1
1 138 1 1 9 GLU HB3 H 2.083 -8.840 4.002 1.00 . A A . 9 GLU HB3 1 1
1 139 1 1 9 GLU HE2 H 0.896 -12.322 1.559 1.00 . A A . 9 GLU HE2 1 1
1 140 1 1 9 GLU HG2 H 1.941 -11.118 4.303 1.00 . A A . 9 GLU HG2 1 1
1 141 1 1 9 GLU HG3 H 0.664 -10.981 3.111 1.00 . A A . 9 GLU HG3 1 1
1 142 1 1 9 GLU N N 1.504 -8.955 0.699 1.00 . A A . 9 GLU N 1 1
1 143 1 1 9 GLU O O 1.546 -6.398 1.556 1.00 . A A . 9 GLU O 1 1
1 144 1 1 9 GLU OE1 O 3.738 -11.572 2.165 1.00 . A A . 9 GLU OE1 1 1
1 145 1 1 9 GLU OE2 O 1.821 -12.659 1.736 1.00 . A A . 9 GLU OE2 1 1
1 146 1 1 10 SER C C 1.107 -4.639 4.156 1.00 . A A . 10 SER C 1 1
1 147 1 1 10 SER CA C -0.062 -5.487 3.651 1.00 . A A . 10 SER CA 1 1
1 148 1 1 10 SER CB C -1.226 -5.429 4.642 1.00 . A A . 10 SER CB 1 1
1 149 1 1 10 SER H H 0.140 -7.494 4.168 1.00 . A A . 10 SER H 1 1
1 150 1 1 10 SER HA H -0.398 -5.133 2.677 1.00 . A A . 10 SER HA 1 1
1 151 1 1 10 SER HB2 H -1.002 -6.063 5.501 1.00 . A A . 10 SER HB2 1 1
1 152 1 1 10 SER HB3 H -1.334 -4.411 5.017 1.00 . A A . 10 SER HB3 1 1
1 153 1 1 10 SER HG H -3.188 -5.816 4.727 1.00 . A A . 10 SER HG 1 1
1 154 1 1 10 SER N N 0.374 -6.856 3.434 1.00 . A A . 10 SER N 1 1
1 155 1 1 10 SER O O 1.195 -3.451 3.851 1.00 . A A . 10 SER O 1 1
1 156 1 1 10 SER OG O -2.453 -5.848 4.050 1.00 . A A . 10 SER OG 1 1
1 157 1 1 11 TYR C C 4.152 -4.231 4.467 1.00 . A A . 11 TYR C 1 1
1 158 1 1 11 TYR CA C 3.104 -4.588 5.521 1.00 . A A . 11 TYR CA 1 1
1 159 1 1 11 TYR CB C 3.717 -5.569 6.523 1.00 . A A . 11 TYR CB 1 1
1 160 1 1 11 TYR CD1 C 5.821 -6.473 5.468 1.00 . A A . 11 TYR CD1 1 1
1 161 1 1 11 TYR CD2 C 3.949 -7.941 5.699 1.00 . A A . 11 TYR CD2 1 1
1 162 1 1 11 TYR CE1 C 6.579 -7.535 4.858 1.00 . A A . 11 TYR CE1 1 1
1 163 1 1 11 TYR CE2 C 4.706 -9.003 5.090 1.00 . A A . 11 TYR CE2 1 1
1 164 1 1 11 TYR CG C 4.522 -6.697 5.876 1.00 . A A . 11 TYR CG 1 1
1 165 1 1 11 TYR CZ C 5.983 -8.747 4.699 1.00 . A A . 11 TYR CZ 1 1
1 166 1 1 11 TYR H H 1.921 -6.258 5.132 1.00 . A A . 11 TYR H 1 1
1 167 1 1 11 TYR HA H 2.729 -3.672 5.976 1.00 . A A . 11 TYR HA 1 1
1 168 1 1 11 TYR HB2 H 4.366 -5.019 7.204 1.00 . A A . 11 TYR HB2 1 1
1 169 1 1 11 TYR HB3 H 2.920 -6.004 7.125 1.00 . A A . 11 TYR HB3 1 1
1 170 1 1 11 TYR HD1 H 6.274 -5.491 5.606 1.00 . A A . 11 TYR HD1 1 1
1 171 1 1 11 TYR HD2 H 2.922 -8.118 6.022 1.00 . A A . 11 TYR HD2 1 1
1 172 1 1 11 TYR HE1 H 7.605 -7.371 4.531 1.00 . A A . 11 TYR HE1 1 1
1 173 1 1 11 TYR HE2 H 4.265 -9.989 4.945 1.00 . A A . 11 TYR HE2 1 1
1 174 1 1 11 TYR HH H 7.627 -9.437 3.920 1.00 . A A . 11 TYR HH 1 1
1 175 1 1 11 TYR N N 1.977 -5.283 4.921 1.00 . A A . 11 TYR N 1 1
1 176 1 1 11 TYR O O 5.092 -3.488 4.748 1.00 . A A . 11 TYR O 1 1
1 177 1 1 11 TYR OH O 6.699 -9.752 4.124 1.00 . A A . 11 TYR OH 1 1
1 178 1 1 12 GLN C C 4.345 -3.063 1.572 1.00 . A A . 12 GLN C 1 1
1 179 1 1 12 GLN CA C 4.787 -4.413 2.140 1.00 . A A . 12 GLN CA 1 1
1 180 1 1 12 GLN CB C 4.752 -5.498 1.063 1.00 . A A . 12 GLN CB 1 1
1 181 1 1 12 GLN CD C 4.901 -7.990 0.697 1.00 . A A . 12 GLN CD 1 1
1 182 1 1 12 GLN CG C 5.301 -6.822 1.601 1.00 . A A . 12 GLN CG 1 1
1 183 1 1 12 GLN H H 3.251 -5.458 3.081 1.00 . A A . 12 GLN H 1 1
1 184 1 1 12 GLN HA H 5.800 -4.333 2.535 1.00 . A A . 12 GLN HA 1 1
1 185 1 1 12 GLN HB2 H 3.729 -5.639 0.716 1.00 . A A . 12 GLN HB2 1 1
1 186 1 1 12 GLN HB3 H 5.340 -5.181 0.202 1.00 . A A . 12 GLN HB3 1 1
1 187 1 1 12 GLN HE21 H 5.817 -9.248 1.990 1.00 . A A . 12 GLN HE21 1 1
1 188 1 1 12 GLN HE22 H 4.981 -10.012 0.680 1.00 . A A . 12 GLN HE22 1 1
1 189 1 1 12 GLN HG2 H 6.387 -6.768 1.672 1.00 . A A . 12 GLN HG2 1 1
1 190 1 1 12 GLN HG3 H 4.922 -6.993 2.609 1.00 . A A . 12 GLN HG3 1 1
1 191 1 1 12 GLN N N 3.957 -4.778 3.276 1.00 . A A . 12 GLN N 1 1
1 192 1 1 12 GLN NE2 N 5.262 -9.182 1.161 1.00 . A A . 12 GLN NE2 1 1
1 193 1 1 12 GLN O O 5.153 -2.327 1.008 1.00 . A A . 12 GLN O 1 1
1 194 1 1 12 GLN OE1 O 4.304 -7.818 -0.353 1.00 . A A . 12 GLN OE1 1 1
1 195 1 1 13 CYS C C 2.700 -0.404 2.028 1.00 . A A . 13 CYS C 1 1
1 196 1 1 13 CYS CA C 2.466 -1.610 1.115 1.00 . A A . 13 CYS CA 1 1
1 197 1 1 13 CYS CB C 0.979 -1.821 0.821 1.00 . A A . 13 CYS CB 1 1
1 198 1 1 13 CYS H H 2.434 -3.329 2.291 1.00 . A A . 13 CYS H 1 1
1 199 1 1 13 CYS HA H 2.970 -1.475 0.159 1.00 . A A . 13 CYS HA 1 1
1 200 1 1 13 CYS HB2 H 0.466 -2.043 1.757 1.00 . A A . 13 CYS HB2 1 1
1 201 1 1 13 CYS HB3 H 0.562 -0.888 0.442 1.00 . A A . 13 CYS HB3 1 1
1 202 1 1 13 CYS N N 3.061 -2.778 1.741 1.00 . A A . 13 CYS N 1 1
1 203 1 1 13 CYS O O 2.976 0.696 1.552 1.00 . A A . 13 CYS O 1 1
1 204 1 1 13 CYS SG S 0.616 -3.156 -0.377 1.00 . A A . 13 CYS SG 1 1
1 205 1 1 14 PHE C C 3.516 1.462 4.165 1.00 . A A . 14 PHE C 1 1
1 206 1 1 14 PHE CA C 2.394 0.427 4.279 1.00 . A A . 14 PHE CA 1 1
1 207 1 1 14 PHE CB C 2.433 -0.198 5.674 1.00 . A A . 14 PHE CB 1 1
1 208 1 1 14 PHE CD1 C 2.878 1.893 6.978 1.00 . A A . 14 PHE CD1 1 1
1 209 1 1 14 PHE CD2 C 4.301 0.049 7.325 1.00 . A A . 14 PHE CD2 1 1
1 210 1 1 14 PHE CE1 C 3.620 2.646 7.927 1.00 . A A . 14 PHE CE1 1 1
1 211 1 1 14 PHE CE2 C 5.043 0.801 8.274 1.00 . A A . 14 PHE CE2 1 1
1 212 1 1 14 PHE CG C 3.233 0.611 6.697 1.00 . A A . 14 PHE CG 1 1
1 213 1 1 14 PHE CZ C 4.687 2.083 8.555 1.00 . A A . 14 PHE CZ 1 1
1 214 1 1 14 PHE H H 2.615 -1.569 3.724 1.00 . A A . 14 PHE H 1 1
1 215 1 1 14 PHE HA H 1.440 0.901 4.047 1.00 . A A . 14 PHE HA 1 1
1 216 1 1 14 PHE HB2 H 1.413 -0.316 6.038 1.00 . A A . 14 PHE HB2 1 1
1 217 1 1 14 PHE HB3 H 2.862 -1.198 5.602 1.00 . A A . 14 PHE HB3 1 1
1 218 1 1 14 PHE HD1 H 2.022 2.345 6.474 1.00 . A A . 14 PHE HD1 1 1
1 219 1 1 14 PHE HD2 H 4.585 -0.978 7.100 1.00 . A A . 14 PHE HD2 1 1
1 220 1 1 14 PHE HE1 H 3.335 3.673 8.151 1.00 . A A . 14 PHE HE1 1 1
1 221 1 1 14 PHE HE2 H 5.898 0.349 8.777 1.00 . A A . 14 PHE HE2 1 1
1 222 1 1 14 PHE HZ H 5.257 2.659 9.282 1.00 . A A . 14 PHE HZ 1 1
1 223 1 1 14 PHE N N 2.584 -0.652 3.324 1.00 . A A . 14 PHE N 1 1
1 224 1 1 14 PHE O O 3.255 2.663 4.138 1.00 . A A . 14 PHE O 1 1
1 225 1 1 15 PRO C C 6.086 2.440 2.657 1.00 . A A . 15 PRO C 1 1
1 226 1 1 15 PRO CA C 5.935 1.811 4.043 1.00 . A A . 15 PRO CA 1 1
1 227 1 1 15 PRO CB C 7.108 0.920 4.421 1.00 . A A . 15 PRO CB 1 1
1 228 1 1 15 PRO CD C 5.115 -0.475 4.077 1.00 . A A . 15 PRO CD 1 1
1 229 1 1 15 PRO CG C 6.627 -0.508 4.221 1.00 . A A . 15 PRO CG 1 1
1 230 1 1 15 PRO HA H 5.831 2.575 4.680 1.00 . A A . 15 PRO HA 1 1
1 231 1 1 15 PRO HB2 H 7.976 1.130 3.796 1.00 . A A . 15 PRO HB2 1 1
1 232 1 1 15 PRO HB3 H 7.411 1.090 5.454 1.00 . A A . 15 PRO HB3 1 1
1 233 1 1 15 PRO HD2 H 4.795 -0.945 3.147 1.00 . A A . 15 PRO HD2 1 1
1 234 1 1 15 PRO HD3 H 4.627 -1.013 4.890 1.00 . A A . 15 PRO HD3 1 1
1 235 1 1 15 PRO HG2 H 7.086 -0.945 3.334 1.00 . A A . 15 PRO HG2 1 1
1 236 1 1 15 PRO HG3 H 6.916 -1.130 5.068 1.00 . A A . 15 PRO HG3 1 1
1 237 1 1 15 PRO N N 4.771 0.944 4.100 1.00 . A A . 15 PRO N 1 1
1 238 1 1 15 PRO O O 6.607 3.546 2.526 1.00 . A A . 15 PRO O 1 1
1 239 1 1 16 VAL C C 4.703 3.365 0.129 1.00 . A A . 16 VAL C 1 1
1 240 1 1 16 VAL CA C 5.670 2.190 0.287 1.00 . A A . 16 VAL CA 1 1
1 241 1 1 16 VAL CB C 5.382 1.043 -0.684 1.00 . A A . 16 VAL CB 1 1
1 242 1 1 16 VAL CG1 C 4.222 1.394 -1.617 1.00 . A A . 16 VAL CG1 1 1
1 243 1 1 16 VAL CG2 C 6.634 0.673 -1.481 1.00 . A A . 16 VAL CG2 1 1
1 244 1 1 16 VAL H H 5.212 0.800 1.769 1.00 . A A . 16 VAL H 1 1
1 245 1 1 16 VAL HA H 6.685 2.544 0.101 1.00 . A A . 16 VAL HA 1 1
1 246 1 1 16 VAL HB H 5.089 0.173 -0.097 1.00 . A A . 16 VAL HB 1 1
1 247 1 1 16 VAL HG11 H 4.458 2.306 -2.164 1.00 . A A . 16 VAL HG11 1 1
1 248 1 1 16 VAL HG12 H 4.064 0.577 -2.323 1.00 . A A . 16 VAL HG12 1 1
1 249 1 1 16 VAL HG13 H 3.316 1.546 -1.030 1.00 . A A . 16 VAL HG13 1 1
1 250 1 1 16 VAL HG21 H 6.410 -0.168 -2.139 1.00 . A A . 16 VAL HG21 1 1
1 251 1 1 16 VAL HG22 H 6.951 1.527 -2.079 1.00 . A A . 16 VAL HG22 1 1
1 252 1 1 16 VAL HG23 H 7.433 0.393 -0.794 1.00 . A A . 16 VAL HG23 1 1
1 253 1 1 16 VAL N N 5.619 1.707 1.656 1.00 . A A . 16 VAL N 1 1
1 254 1 1 16 VAL O O 4.989 4.316 -0.597 1.00 . A A . 16 VAL O 1 1
1 255 1 1 17 CYS C C 2.999 5.504 1.512 1.00 . A A . 17 CYS C 1 1
1 256 1 1 17 CYS CA C 2.542 4.276 0.723 1.00 . A A . 17 CYS CA 1 1
1 257 1 1 17 CYS CB C 1.190 3.754 1.211 1.00 . A A . 17 CYS CB 1 1
1 258 1 1 17 CYS H H 3.367 2.501 1.435 1.00 . A A . 17 CYS H 1 1
1 259 1 1 17 CYS HA H 2.436 4.514 -0.336 1.00 . A A . 17 CYS HA 1 1
1 260 1 1 17 CYS HB2 H 1.315 3.343 2.212 1.00 . A A . 17 CYS HB2 1 1
1 261 1 1 17 CYS HB3 H 0.501 4.595 1.295 1.00 . A A . 17 CYS HB3 1 1
1 262 1 1 17 CYS N N 3.577 3.261 0.819 1.00 . A A . 17 CYS N 1 1
1 263 1 1 17 CYS O O 2.812 6.636 1.070 1.00 . A A . 17 CYS O 1 1
1 264 1 1 17 CYS SG S 0.429 2.477 0.143 1.00 . A A . 17 CYS SG 1 1
1 265 1 1 18 LYS C C 5.201 7.055 2.831 1.00 . A A . 18 LYS C 1 1
1 266 1 1 18 LYS CA C 4.063 6.308 3.530 1.00 . A A . 18 LYS CA 1 1
1 267 1 1 18 LYS CB C 4.442 5.759 4.906 1.00 . A A . 18 LYS CB 1 1
1 268 1 1 18 LYS CD C 6.340 7.026 5.980 1.00 . A A . 18 LYS CD 1 1
1 269 1 1 18 LYS CE C 6.719 8.225 6.854 1.00 . A A . 18 LYS CE 1 1
1 270 1 1 18 LYS CG C 4.820 6.891 5.864 1.00 . A A . 18 LYS CG 1 1
1 271 1 1 18 LYS H H 3.747 4.314 3.016 1.00 . A A . 18 LYS H 1 1
1 272 1 1 18 LYS HA H 3.235 7.000 3.676 1.00 . A A . 18 LYS HA 1 1
1 273 1 1 18 LYS HB2 H 3.608 5.193 5.319 1.00 . A A . 18 LYS HB2 1 1
1 274 1 1 18 LYS HB3 H 5.279 5.067 4.808 1.00 . A A . 18 LYS HB3 1 1
1 275 1 1 18 LYS HD2 H 6.757 6.115 6.406 1.00 . A A . 18 LYS HD2 1 1
1 276 1 1 18 LYS HD3 H 6.776 7.143 4.987 1.00 . A A . 18 LYS HD3 1 1
1 277 1 1 18 LYS HE2 H 6.291 9.136 6.435 1.00 . A A . 18 LYS HE2 1 1
1 278 1 1 18 LYS HE3 H 6.296 8.103 7.851 1.00 . A A . 18 LYS HE3 1 1
1 279 1 1 18 LYS HG2 H 4.394 7.830 5.508 1.00 . A A . 18 LYS HG2 1 1
1 280 1 1 18 LYS HG3 H 4.392 6.700 6.848 1.00 . A A . 18 LYS HG3 1 1
1 281 1 1 18 LYS HZ1 H 8.574 7.522 7.345 1.00 . A A . 18 LYS HZ1 1 1
1 282 1 1 18 LYS HZ2 H 8.569 8.491 6.029 1.00 . A A . 18 LYS HZ2 1 1
1 283 1 1 18 LYS HZ3 H 8.420 9.139 7.521 1.00 . A A . 18 LYS HZ3 1 1
1 284 1 1 18 LYS N N 3.590 5.238 2.668 1.00 . A A . 18 LYS N 1 1
1 285 1 1 18 LYS NZ N 8.189 8.355 6.945 1.00 . A A . 18 LYS NZ 1 1
1 286 1 1 18 LYS O O 5.321 8.272 2.961 1.00 . A A . 18 LYS O 1 1
1 287 1 1 19 SER C C 6.646 7.682 0.197 1.00 . A A . 19 SER C 1 1
1 288 1 1 19 SER CA C 7.138 6.868 1.395 1.00 . A A . 19 SER CA 1 1
1 289 1 1 19 SER CB C 8.108 5.778 0.933 1.00 . A A . 19 SER CB 1 1
1 290 1 1 19 SER H H 5.898 5.306 1.998 1.00 . A A . 19 SER H 1 1
1 291 1 1 19 SER HA H 7.636 7.513 2.118 1.00 . A A . 19 SER HA 1 1
1 292 1 1 19 SER HB2 H 8.489 5.240 1.801 1.00 . A A . 19 SER HB2 1 1
1 293 1 1 19 SER HB3 H 7.574 5.053 0.319 1.00 . A A . 19 SER HB3 1 1
1 294 1 1 19 SER HG H 9.811 5.578 -0.099 1.00 . A A . 19 SER HG 1 1
1 295 1 1 19 SER N N 6.007 6.295 2.105 1.00 . A A . 19 SER N 1 1
1 296 1 1 19 SER O O 7.025 8.840 0.032 1.00 . A A . 19 SER O 1 1
1 297 1 1 19 SER OG O 9.200 6.314 0.191 1.00 . A A . 19 SER OG 1 1
1 298 1 1 20 ARG C C 4.429 8.680 -1.796 1.00 . A A . 20 ARG C 1 1
1 299 1 1 20 ARG CA C 5.479 7.575 -1.920 1.00 . A A . 20 ARG CA 1 1
1 300 1 1 20 ARG CB C 4.948 6.477 -2.842 1.00 . A A . 20 ARG CB 1 1
1 301 1 1 20 ARG CD C 5.923 7.541 -4.910 1.00 . A A . 20 ARG CD 1 1
1 302 1 1 20 ARG CG C 4.648 7.029 -4.236 1.00 . A A . 20 ARG CG 1 1
1 303 1 1 20 ARG CZ C 7.245 9.653 -4.867 1.00 . A A . 20 ARG CZ 1 1
1 304 1 1 20 ARG H H 5.358 6.181 -0.377 1.00 . A A . 20 ARG H 1 1
1 305 1 1 20 ARG HA H 6.420 7.970 -2.304 1.00 . A A . 20 ARG HA 1 1
1 306 1 1 20 ARG HB2 H 5.681 5.672 -2.915 1.00 . A A . 20 ARG HB2 1 1
1 307 1 1 20 ARG HB3 H 4.044 6.045 -2.415 1.00 . A A . 20 ARG HB3 1 1
1 308 1 1 20 ARG HD2 H 6.780 6.959 -4.573 1.00 . A A . 20 ARG HD2 1 1
1 309 1 1 20 ARG HD3 H 5.852 7.409 -5.989 1.00 . A A . 20 ARG HD3 1 1
1 310 1 1 20 ARG HE H 5.380 9.461 -4.134 1.00 . A A . 20 ARG HE 1 1
1 311 1 1 20 ARG HG2 H 4.196 6.250 -4.851 1.00 . A A . 20 ARG HG2 1 1
1 312 1 1 20 ARG HG3 H 3.922 7.838 -4.163 1.00 . A A . 20 ARG HG3 1 1
1 313 1 1 20 ARG HH11 H 8.093 8.152 -5.945 1.00 . A A . 20 ARG HH11 1 1
1 314 1 1 20 ARG HH12 H 9.065 9.576 -5.771 1.00 . A A . 20 ARG HH12 1 1
1 315 1 1 20 ARG HH21 H 6.671 11.335 -3.878 1.00 . A A . 20 ARG HH21 1 1
1 316 1 1 20 ARG HH22 H 8.224 11.421 -4.640 1.00 . A A . 20 ARG HH22 1 1
1 317 1 1 20 ARG N N 5.808 7.044 -0.607 1.00 . A A . 20 ARG N 1 1
1 318 1 1 20 ARG NE N 6.125 8.971 -4.588 1.00 . A A . 20 ARG NE 1 1
1 319 1 1 20 ARG NH1 N 8.216 9.079 -5.589 1.00 . A A . 20 ARG NH1 1 1
1 320 1 1 20 ARG NH2 N 7.393 10.909 -4.425 1.00 . A A . 20 ARG NH2 1 1
1 321 1 1 20 ARG O O 4.658 9.811 -2.221 1.00 . A A . 20 ARG O 1 1
1 322 1 1 21 PHE C C 1.990 9.988 0.028 1.00 . A A . 21 PHE C 1 1
1 323 1 1 21 PHE CA C 2.121 9.167 -1.256 1.00 . A A . 21 PHE CA 1 1
1 324 1 1 21 PHE CB C 0.906 8.247 -1.387 1.00 . A A . 21 PHE CB 1 1
1 325 1 1 21 PHE CD1 C 1.042 7.880 -3.859 1.00 . A A . 21 PHE CD1 1 1
1 326 1 1 21 PHE CD2 C 0.874 5.988 -2.466 1.00 . A A . 21 PHE CD2 1 1
1 327 1 1 21 PHE CE1 C 1.076 7.035 -5.000 1.00 . A A . 21 PHE CE1 1 1
1 328 1 1 21 PHE CE2 C 0.907 5.144 -3.607 1.00 . A A . 21 PHE CE2 1 1
1 329 1 1 21 PHE CG C 0.942 7.338 -2.616 1.00 . A A . 21 PHE CG 1 1
1 330 1 1 21 PHE CZ C 1.008 5.685 -4.850 1.00 . A A . 21 PHE CZ 1 1
1 331 1 1 21 PHE H H 3.176 7.454 -0.717 1.00 . A A . 21 PHE H 1 1
1 332 1 1 21 PHE HA H 2.242 9.841 -2.104 1.00 . A A . 21 PHE HA 1 1
1 333 1 1 21 PHE HB2 H 0.834 7.629 -0.492 1.00 . A A . 21 PHE HB2 1 1
1 334 1 1 21 PHE HB3 H 0.004 8.858 -1.425 1.00 . A A . 21 PHE HB3 1 1
1 335 1 1 21 PHE HD1 H 1.097 8.961 -3.980 1.00 . A A . 21 PHE HD1 1 1
1 336 1 1 21 PHE HD2 H 0.793 5.554 -1.469 1.00 . A A . 21 PHE HD2 1 1
1 337 1 1 21 PHE HE1 H 1.157 7.470 -5.997 1.00 . A A . 21 PHE HE1 1 1
1 338 1 1 21 PHE HE2 H 0.852 4.062 -3.487 1.00 . A A . 21 PHE HE2 1 1
1 339 1 1 21 PHE HZ H 1.034 5.038 -5.727 1.00 . A A . 21 PHE HZ 1 1
1 340 1 1 21 PHE N N 3.297 8.315 -1.212 1.00 . A A . 21 PHE N 1 1
1 341 1 1 21 PHE O O 1.317 11.016 0.047 1.00 . A A . 21 PHE O 1 1
1 342 1 1 22 GLY C C 1.298 9.792 3.108 1.00 . A A . 22 GLY C 1 1
1 343 1 1 22 GLY CA C 2.584 10.159 2.367 1.00 . A A . 22 GLY CA 1 1
1 344 1 1 22 GLY H H 3.209 8.675 1.044 1.00 . A A . 22 GLY H 1 1
1 345 1 1 22 GLY HA2 H 3.448 9.870 2.966 1.00 . A A . 22 GLY HA2 1 1
1 346 1 1 22 GLY HA3 H 2.636 11.239 2.233 1.00 . A A . 22 GLY HA3 1 1
1 347 1 1 22 GLY N N 2.646 9.501 1.073 1.00 . A A . 22 GLY N 1 1
1 348 1 1 22 GLY O O 0.808 10.565 3.931 1.00 . A A . 22 GLY O 1 1
1 349 1 1 23 LYS C C -0.093 7.552 4.799 1.00 . A A . 23 LYS C 1 1
1 350 1 1 23 LYS CA C -0.431 8.130 3.422 1.00 . A A . 23 LYS CA 1 1
1 351 1 1 23 LYS CB C -1.158 7.144 2.504 1.00 . A A . 23 LYS CB 1 1
1 352 1 1 23 LYS CD C -3.147 8.098 1.283 1.00 . A A . 23 LYS CD 1 1
1 353 1 1 23 LYS CE C -3.600 8.946 0.092 1.00 . A A . 23 LYS CE 1 1
1 354 1 1 23 LYS CG C -1.640 7.838 1.228 1.00 . A A . 23 LYS CG 1 1
1 355 1 1 23 LYS H H 1.187 7.991 2.118 1.00 . A A . 23 LYS H 1 1
1 356 1 1 23 LYS HA H -1.090 8.987 3.560 1.00 . A A . 23 LYS HA 1 1
1 357 1 1 23 LYS HB2 H -0.490 6.322 2.246 1.00 . A A . 23 LYS HB2 1 1
1 358 1 1 23 LYS HB3 H -2.008 6.710 3.030 1.00 . A A . 23 LYS HB3 1 1
1 359 1 1 23 LYS HD2 H -3.684 7.150 1.284 1.00 . A A . 23 LYS HD2 1 1
1 360 1 1 23 LYS HD3 H -3.398 8.607 2.213 1.00 . A A . 23 LYS HD3 1 1
1 361 1 1 23 LYS HE2 H -3.057 9.891 0.083 1.00 . A A . 23 LYS HE2 1 1
1 362 1 1 23 LYS HE3 H -3.361 8.433 -0.839 1.00 . A A . 23 LYS HE3 1 1
1 363 1 1 23 LYS HG2 H -1.109 8.780 1.099 1.00 . A A . 23 LYS HG2 1 1
1 364 1 1 23 LYS HG3 H -1.405 7.218 0.363 1.00 . A A . 23 LYS HG3 1 1
1 365 1 1 23 LYS HZ1 H -5.550 8.335 0.154 1.00 . A A . 23 LYS HZ1 1 1
1 366 1 1 23 LYS HZ2 H -5.265 9.697 1.008 1.00 . A A . 23 LYS HZ2 1 1
1 367 1 1 23 LYS HZ3 H -5.335 9.756 -0.622 1.00 . A A . 23 LYS HZ3 1 1
1 368 1 1 23 LYS N N 0.786 8.611 2.790 1.00 . A A . 23 LYS N 1 1
1 369 1 1 23 LYS NZ N -5.055 9.205 0.164 1.00 . A A . 23 LYS NZ 1 1
1 370 1 1 23 LYS O O 1.079 7.421 5.149 1.00 . A A . 23 LYS O 1 1
1 371 1 1 24 THR C C -0.749 5.350 7.071 1.00 . A A . 24 THR C 1 1
1 372 1 1 24 THR CA C -0.980 6.857 6.938 1.00 . A A . 24 THR CA 1 1
1 373 1 1 24 THR CB C -2.212 7.352 7.699 1.00 . A A . 24 THR CB 1 1
1 374 1 1 24 THR CG2 C -2.771 8.654 7.123 1.00 . A A . 24 THR CG2 1 1
1 375 1 1 24 THR H H -2.080 7.203 5.202 1.00 . A A . 24 THR H 1 1
1 376 1 1 24 THR HA H -0.090 7.352 7.323 1.00 . A A . 24 THR HA 1 1
1 377 1 1 24 THR HB H -1.995 7.458 8.762 1.00 . A A . 24 THR HB 1 1
1 378 1 1 24 THR HG1 H -3.319 6.287 6.416 1.00 . A A . 24 THR HG1 1 1
1 379 1 1 24 THR HG21 H -3.387 8.431 6.251 1.00 . A A . 24 THR HG21 1 1
1 380 1 1 24 THR HG22 H -3.378 9.154 7.877 1.00 . A A . 24 THR HG22 1 1
1 381 1 1 24 THR HG23 H -1.948 9.306 6.829 1.00 . A A . 24 THR HG23 1 1
1 382 1 1 24 THR N N -1.139 7.222 5.540 1.00 . A A . 24 THR N 1 1
1 383 1 1 24 THR O O -0.047 4.904 7.977 1.00 . A A . 24 THR O 1 1
1 384 1 1 24 THR OG1 O -3.215 6.383 7.406 1.00 . A A . 24 THR OG1 1 1
1 385 1 1 25 ASN C C -1.699 2.585 4.847 1.00 . A A . 25 ASN C 1 1
1 386 1 1 25 ASN CA C -1.287 3.157 6.205 1.00 . A A . 25 ASN CA 1 1
1 387 1 1 25 ASN CB C -2.240 2.597 7.262 1.00 . A A . 25 ASN CB 1 1
1 388 1 1 25 ASN CG C -1.878 1.153 7.617 1.00 . A A . 25 ASN CG 1 1
1 389 1 1 25 ASN H H -1.881 4.980 5.392 1.00 . A A . 25 ASN H 1 1
1 390 1 1 25 ASN HA H -0.252 2.927 6.457 1.00 . A A . 25 ASN HA 1 1
1 391 1 1 25 ASN HB2 H -2.198 3.216 8.158 1.00 . A A . 25 ASN HB2 1 1
1 392 1 1 25 ASN HB3 H -3.264 2.639 6.893 1.00 . A A . 25 ASN HB3 1 1
1 393 1 1 25 ASN HD21 H -3.584 1.041 8.700 1.00 . A A . 25 ASN HD21 1 1
1 394 1 1 25 ASN HD22 H -2.638 -0.409 8.656 1.00 . A A . 25 ASN HD22 1 1
1 395 1 1 25 ASN N N -1.353 4.607 6.155 1.00 . A A . 25 ASN N 1 1
1 396 1 1 25 ASN ND2 N -2.774 0.545 8.388 1.00 . A A . 25 ASN ND2 1 1
1 397 1 1 25 ASN O O -2.349 3.266 4.054 1.00 . A A . 25 ASN O 1 1
1 398 1 1 25 ASN OD1 O -0.852 0.627 7.218 1.00 . A A . 25 ASN OD1 1 1
1 399 1 1 26 GLY C C -2.039 -0.802 3.661 1.00 . A A . 26 GLY C 1 1
1 400 1 1 26 GLY CA C -1.662 0.655 3.389 1.00 . A A . 26 GLY CA 1 1
1 401 1 1 26 GLY H H -0.756 0.803 5.258 1.00 . A A . 26 GLY H 1 1
1 402 1 1 26 GLY HA2 H -2.497 1.168 2.912 1.00 . A A . 26 GLY HA2 1 1
1 403 1 1 26 GLY HA3 H -0.824 0.694 2.693 1.00 . A A . 26 GLY HA3 1 1
1 404 1 1 26 GLY N N -1.306 1.341 4.620 1.00 . A A . 26 GLY N 1 1
1 405 1 1 26 GLY O O -1.651 -1.367 4.683 1.00 . A A . 26 GLY O 1 1
1 406 1 1 27 ARG C C -3.501 -3.386 1.537 1.00 . A A . 27 ARG C 1 1
1 407 1 1 27 ARG CA C -3.302 -2.719 2.899 1.00 . A A . 27 ARG CA 1 1
1 408 1 1 27 ARG CB C -4.632 -2.712 3.655 1.00 . A A . 27 ARG CB 1 1
1 409 1 1 27 ARG CD C -6.882 -1.586 3.838 1.00 . A A . 27 ARG CD 1 1
1 410 1 1 27 ARG CG C -5.660 -1.827 2.948 1.00 . A A . 27 ARG CG 1 1
1 411 1 1 27 ARG CZ C -8.508 0.283 4.099 1.00 . A A . 27 ARG CZ 1 1
1 412 1 1 27 ARG H H -3.049 -0.924 1.872 1.00 . A A . 27 ARG H 1 1
1 413 1 1 27 ARG HA H -2.539 -3.235 3.481 1.00 . A A . 27 ARG HA 1 1
1 414 1 1 27 ARG HB2 H -5.015 -3.729 3.733 1.00 . A A . 27 ARG HB2 1 1
1 415 1 1 27 ARG HB3 H -4.475 -2.352 4.673 1.00 . A A . 27 ARG HB3 1 1
1 416 1 1 27 ARG HD2 H -7.522 -2.468 3.835 1.00 . A A . 27 ARG HD2 1 1
1 417 1 1 27 ARG HD3 H -6.564 -1.426 4.869 1.00 . A A . 27 ARG HD3 1 1
1 418 1 1 27 ARG HE H -7.491 -0.115 2.408 1.00 . A A . 27 ARG HE 1 1
1 419 1 1 27 ARG HG2 H -5.204 -0.872 2.686 1.00 . A A . 27 ARG HG2 1 1
1 420 1 1 27 ARG HG3 H -5.972 -2.298 2.016 1.00 . A A . 27 ARG HG3 1 1
1 421 1 1 27 ARG HH11 H -8.655 -1.133 5.551 1.00 . A A . 27 ARG HH11 1 1
1 422 1 1 27 ARG HH12 H -9.546 0.323 5.847 1.00 . A A . 27 ARG HH12 1 1
1 423 1 1 27 ARG HH21 H -8.607 1.862 2.821 1.00 . A A . 27 ARG HH21 1 1
1 424 1 1 27 ARG HH22 H -9.615 1.985 4.225 1.00 . A A . 27 ARG HH22 1 1
1 425 1 1 27 ARG N N -2.790 -1.369 2.729 1.00 . A A . 27 ARG N 1 1
1 426 1 1 27 ARG NE N -7.638 -0.411 3.353 1.00 . A A . 27 ARG NE 1 1
1 427 1 1 27 ARG NH1 N -8.940 -0.218 5.264 1.00 . A A . 27 ARG NH1 1 1
1 428 1 1 27 ARG NH2 N -8.948 1.477 3.679 1.00 . A A . 27 ARG NH2 1 1
1 429 1 1 27 ARG O O -3.907 -2.736 0.575 1.00 . A A . 27 ARG O 1 1
1 430 1 1 28 CYS C C -4.509 -5.906 -0.127 1.00 . A A . 28 CYS C 1 1
1 431 1 1 28 CYS CA C -3.115 -5.387 0.234 1.00 . A A . 28 CYS CA 1 1
1 432 1 1 28 CYS CB C -2.083 -6.515 0.290 1.00 . A A . 28 CYS CB 1 1
1 433 1 1 28 CYS H H -3.029 -5.236 2.309 1.00 . A A . 28 CYS H 1 1
1 434 1 1 28 CYS HA H -2.767 -4.665 -0.507 1.00 . A A . 28 CYS HA 1 1
1 435 1 1 28 CYS HB2 H -1.273 -6.214 0.953 1.00 . A A . 28 CYS HB2 1 1
1 436 1 1 28 CYS HB3 H -2.549 -7.394 0.735 1.00 . A A . 28 CYS HB3 1 1
1 437 1 1 28 CYS N N -3.205 -4.678 1.499 1.00 . A A . 28 CYS N 1 1
1 438 1 1 28 CYS O O -4.978 -6.885 0.450 1.00 . A A . 28 CYS O 1 1
1 439 1 1 28 CYS SG S -1.371 -6.985 -1.330 1.00 . A A . 28 CYS SG 1 1
1 440 1 1 29 VAL C C -6.275 -6.411 -2.871 1.00 . A A . 29 VAL C 1 1
1 441 1 1 29 VAL CA C -6.438 -5.639 -1.560 1.00 . A A . 29 VAL CA 1 1
1 442 1 1 29 VAL CB C -7.354 -4.420 -1.694 1.00 . A A . 29 VAL CB 1 1
1 443 1 1 29 VAL CG1 C -8.701 -4.811 -2.305 1.00 . A A . 29 VAL CG1 1 1
1 444 1 1 29 VAL CG2 C -7.544 -3.725 -0.345 1.00 . A A . 29 VAL CG2 1 1
1 445 1 1 29 VAL H H -4.756 -4.410 -1.519 1.00 . A A . 29 VAL H 1 1
1 446 1 1 29 VAL HA H -6.869 -6.304 -0.812 1.00 . A A . 29 VAL HA 1 1
1 447 1 1 29 VAL HB H -6.873 -3.713 -2.371 1.00 . A A . 29 VAL HB 1 1
1 448 1 1 29 VAL HG11 H -8.557 -5.114 -3.341 1.00 . A A . 29 VAL HG11 1 1
1 449 1 1 29 VAL HG12 H -9.128 -5.641 -1.740 1.00 . A A . 29 VAL HG12 1 1
1 450 1 1 29 VAL HG13 H -9.379 -3.958 -2.266 1.00 . A A . 29 VAL HG13 1 1
1 451 1 1 29 VAL HG21 H -8.009 -4.416 0.357 1.00 . A A . 29 VAL HG21 1 1
1 452 1 1 29 VAL HG22 H -6.573 -3.413 0.043 1.00 . A A . 29 VAL HG22 1 1
1 453 1 1 29 VAL HG23 H -8.182 -2.851 -0.472 1.00 . A A . 29 VAL HG23 1 1
1 454 1 1 29 VAL N N -5.131 -5.227 -1.079 1.00 . A A . 29 VAL N 1 1
1 455 1 1 29 VAL O O -5.883 -5.839 -3.887 1.00 . A A . 29 VAL O 1 1
1 456 1 1 30 ASN C C -5.248 -8.479 -4.682 1.00 . A A . 30 ASN C 1 1
1 457 1 1 30 ASN CA C -6.617 -8.522 -4.000 1.00 . A A . 30 ASN CA 1 1
1 458 1 1 30 ASN CB C -7.658 -8.006 -4.996 1.00 . A A . 30 ASN CB 1 1
1 459 1 1 30 ASN CG C -9.031 -7.877 -4.336 1.00 . A A . 30 ASN CG 1 1
1 460 1 1 30 ASN H H -6.808 -8.176 -1.956 1.00 . A A . 30 ASN H 1 1
1 461 1 1 30 ASN HA H -6.878 -9.521 -3.652 1.00 . A A . 30 ASN HA 1 1
1 462 1 1 30 ASN HB2 H -7.345 -7.037 -5.386 1.00 . A A . 30 ASN HB2 1 1
1 463 1 1 30 ASN HB3 H -7.721 -8.686 -5.846 1.00 . A A . 30 ASN HB3 1 1
1 464 1 1 30 ASN HD21 H -9.586 -6.640 -5.840 1.00 . A A . 30 ASN HD21 1 1
1 465 1 1 30 ASN HD22 H -10.792 -6.921 -4.629 1.00 . A A . 30 ASN HD22 1 1
1 466 1 1 30 ASN N N -6.583 -7.698 -2.804 1.00 . A A . 30 ASN N 1 1
1 467 1 1 30 ASN ND2 N -9.873 -7.080 -4.989 1.00 . A A . 30 ASN ND2 1 1
1 468 1 1 30 ASN O O -5.160 -8.509 -5.909 1.00 . A A . 30 ASN O 1 1
1 469 1 1 30 ASN OD1 O -9.309 -8.460 -3.301 1.00 . A A . 30 ASN OD1 1 1
1 470 1 1 31 GLY C C -2.320 -7.228 -4.890 1.00 . A A . 31 GLY C 1 1
1 471 1 1 31 GLY CA C -2.853 -8.557 -4.349 1.00 . A A . 31 GLY CA 1 1
1 472 1 1 31 GLY H H -4.292 -8.258 -2.873 1.00 . A A . 31 GLY H 1 1
1 473 1 1 31 GLY HA2 H -2.209 -8.910 -3.545 1.00 . A A . 31 GLY HA2 1 1
1 474 1 1 31 GLY HA3 H -2.826 -9.311 -5.135 1.00 . A A . 31 GLY HA3 1 1
1 475 1 1 31 GLY N N -4.213 -8.410 -3.858 1.00 . A A . 31 GLY N 1 1
1 476 1 1 31 GLY O O -1.281 -7.194 -5.548 1.00 . A A . 31 GLY O 1 1
1 477 1 1 32 PHE C C -2.863 -3.826 -3.867 1.00 . A A . 32 PHE C 1 1
1 478 1 1 32 PHE CA C -2.642 -4.833 -4.996 1.00 . A A . 32 PHE CA 1 1
1 479 1 1 32 PHE CB C -3.510 -4.439 -6.193 1.00 . A A . 32 PHE CB 1 1
1 480 1 1 32 PHE CD1 C -2.083 -5.103 -8.140 1.00 . A A . 32 PHE CD1 1 1
1 481 1 1 32 PHE CD2 C -4.173 -6.160 -7.887 1.00 . A A . 32 PHE CD2 1 1
1 482 1 1 32 PHE CE1 C -1.837 -5.869 -9.310 1.00 . A A . 32 PHE CE1 1 1
1 483 1 1 32 PHE CE2 C -3.926 -6.926 -9.057 1.00 . A A . 32 PHE CE2 1 1
1 484 1 1 32 PHE CG C -3.245 -5.265 -7.454 1.00 . A A . 32 PHE CG 1 1
1 485 1 1 32 PHE CZ C -2.763 -6.765 -9.744 1.00 . A A . 32 PHE CZ 1 1
1 486 1 1 32 PHE H H -3.918 -6.208 -4.088 1.00 . A A . 32 PHE H 1 1
1 487 1 1 32 PHE HA H -1.579 -4.882 -5.235 1.00 . A A . 32 PHE HA 1 1
1 488 1 1 32 PHE HB2 H -4.559 -4.542 -5.917 1.00 . A A . 32 PHE HB2 1 1
1 489 1 1 32 PHE HB3 H -3.342 -3.385 -6.419 1.00 . A A . 32 PHE HB3 1 1
1 490 1 1 32 PHE HD1 H -1.340 -4.385 -7.793 1.00 . A A . 32 PHE HD1 1 1
1 491 1 1 32 PHE HD2 H -5.104 -6.290 -7.337 1.00 . A A . 32 PHE HD2 1 1
1 492 1 1 32 PHE HE1 H -0.905 -5.739 -9.861 1.00 . A A . 32 PHE HE1 1 1
1 493 1 1 32 PHE HE2 H -4.670 -7.644 -9.404 1.00 . A A . 32 PHE HE2 1 1
1 494 1 1 32 PHE HZ H -2.575 -7.353 -10.642 1.00 . A A . 32 PHE HZ 1 1
1 495 1 1 32 PHE N N -3.056 -6.167 -4.593 1.00 . A A . 32 PHE N 1 1
1 496 1 1 32 PHE O O -3.821 -3.944 -3.104 1.00 . A A . 32 PHE O 1 1
1 497 1 1 33 CYS C C -3.100 -1.067 -2.636 1.00 . A A . 33 CYS C 1 1
1 498 1 1 33 CYS CA C -1.882 -1.994 -2.630 1.00 . A A . 33 CYS CA 1 1
1 499 1 1 33 CYS CB C -0.569 -1.210 -2.595 1.00 . A A . 33 CYS CB 1 1
1 500 1 1 33 CYS H H -1.294 -2.662 -4.513 1.00 . A A . 33 CYS H 1 1
1 501 1 1 33 CYS HA H -1.896 -2.644 -1.755 1.00 . A A . 33 CYS HA 1 1
1 502 1 1 33 CYS HB2 H -0.459 -0.672 -3.536 1.00 . A A . 33 CYS HB2 1 1
1 503 1 1 33 CYS HB3 H -0.629 -0.462 -1.804 1.00 . A A . 33 CYS HB3 1 1
1 504 1 1 33 CYS N N -1.962 -2.858 -3.795 1.00 . A A . 33 CYS N 1 1
1 505 1 1 33 CYS O O -3.500 -0.568 -3.688 1.00 . A A . 33 CYS O 1 1
1 506 1 1 33 CYS SG S 0.926 -2.230 -2.323 1.00 . A A . 33 CYS SG 1 1
1 507 1 1 34 ASP C C -4.195 1.101 -0.120 1.00 . A A . 34 ASP C 1 1
1 508 1 1 34 ASP CA C -4.645 0.182 -1.257 1.00 . A A . 34 ASP CA 1 1
1 509 1 1 34 ASP CB C -6.004 -0.409 -0.877 1.00 . A A . 34 ASP CB 1 1
1 510 1 1 34 ASP CG C -7.099 0.620 -0.586 1.00 . A A . 34 ASP CG 1 1
1 511 1 1 34 ASP H H -3.440 -1.397 -0.633 1.00 . A A . 34 ASP H 1 1
1 512 1 1 34 ASP HA H -4.705 0.701 -2.214 1.00 . A A . 34 ASP HA 1 1
1 513 1 1 34 ASP HB2 H -6.342 -1.058 -1.687 1.00 . A A . 34 ASP HB2 1 1
1 514 1 1 34 ASP HB3 H -5.876 -1.039 0.003 1.00 . A A . 34 ASP HB3 1 1
1 515 1 1 34 ASP HD2 H -8.400 1.171 0.658 1.00 . A A . 34 ASP HD2 1 1
1 516 1 1 34 ASP N N -3.655 -0.864 -1.451 1.00 . A A . 34 ASP N 1 1
1 517 1 1 34 ASP O O -4.028 0.655 1.014 1.00 . A A . 34 ASP O 1 1
1 518 1 1 34 ASP OD1 O -7.410 1.476 -1.427 1.00 . A A . 34 ASP OD1 1 1
1 519 1 1 34 ASP OD2 O -7.650 0.516 0.576 1.00 . A A . 34 ASP OD2 1 1
1 520 1 1 35 CYS C C -4.502 4.219 1.012 1.00 . A A . 35 CYS C 1 1
1 521 1 1 35 CYS CA C -3.402 3.311 0.458 1.00 . A A . 35 CYS CA 1 1
1 522 1 1 35 CYS CB C -2.283 4.113 -0.210 1.00 . A A . 35 CYS CB 1 1
1 523 1 1 35 CYS H H -4.267 2.750 -1.351 1.00 . A A . 35 CYS H 1 1
1 524 1 1 35 CYS HA H -2.948 2.722 1.256 1.00 . A A . 35 CYS HA 1 1
1 525 1 1 35 CYS HB2 H -2.724 4.773 -0.957 1.00 . A A . 35 CYS HB2 1 1
1 526 1 1 35 CYS HB3 H -1.814 4.750 0.541 1.00 . A A . 35 CYS HB3 1 1
1 527 1 1 35 CYS N N -4.010 2.368 -0.464 1.00 . A A . 35 CYS N 1 1
1 528 1 1 35 CYS O O -5.407 4.620 0.281 1.00 . A A . 35 CYS O 1 1
1 529 1 1 35 CYS SG S -0.987 3.101 -1.012 1.00 . A A . 35 CYS SG 1 1
1 530 1 1 36 PHE C C -4.800 5.971 4.237 1.00 . A A . 36 PHE C 1 1
1 531 1 1 36 PHE CA C -5.375 5.348 2.964 1.00 . A A . 36 PHE CA 1 1
1 532 1 1 36 PHE CB C -6.545 4.437 3.341 1.00 . A A . 36 PHE CB 1 1
1 533 1 1 36 PHE CD1 C -5.524 2.247 3.999 1.00 . A A . 36 PHE CD1 1 1
1 534 1 1 36 PHE CD2 C -6.548 3.541 5.680 1.00 . A A . 36 PHE CD2 1 1
1 535 1 1 36 PHE CE1 C -5.196 1.256 4.962 1.00 . A A . 36 PHE CE1 1 1
1 536 1 1 36 PHE CE2 C -6.220 2.550 6.643 1.00 . A A . 36 PHE CE2 1 1
1 537 1 1 36 PHE CG C -6.193 3.369 4.379 1.00 . A A . 36 PHE CG 1 1
1 538 1 1 36 PHE CZ C -5.551 1.428 6.263 1.00 . A A . 36 PHE CZ 1 1
1 539 1 1 36 PHE H H -3.638 4.202 2.880 1.00 . A A . 36 PHE H 1 1
1 540 1 1 36 PHE HA H -5.655 6.139 2.269 1.00 . A A . 36 PHE HA 1 1
1 541 1 1 36 PHE HB2 H -7.360 5.049 3.729 1.00 . A A . 36 PHE HB2 1 1
1 542 1 1 36 PHE HB3 H -6.916 3.946 2.441 1.00 . A A . 36 PHE HB3 1 1
1 543 1 1 36 PHE HD1 H -5.239 2.109 2.957 1.00 . A A . 36 PHE HD1 1 1
1 544 1 1 36 PHE HD2 H -7.084 4.440 5.985 1.00 . A A . 36 PHE HD2 1 1
1 545 1 1 36 PHE HE1 H -4.661 0.357 4.657 1.00 . A A . 36 PHE HE1 1 1
1 546 1 1 36 PHE HE2 H -6.505 2.688 7.687 1.00 . A A . 36 PHE HE2 1 1
1 547 1 1 36 PHE HZ H -5.300 0.668 7.002 1.00 . A A . 36 PHE HZ 1 1
1 548 1 1 36 PHE N N -4.387 4.517 2.298 1.00 . A A . 36 PHE N 1 1
1 549 1 1 36 PHE O O -3.746 5.554 4.714 1.00 . A A . 36 PHE O 1 1
1 550 1 1 36 PHE OXT O -5.497 6.935 4.737 1.00 . A A . 36 PHE OXT 1 1
2 551 1 1 1 ARG C C -6.867 2.880 -3.348 1.00 . A A . 1 ARG C 1 1
2 552 1 1 1 ARG CA C -7.915 3.820 -2.750 1.00 . A A . 1 ARG CA 1 1
2 553 1 1 1 ARG CB C -8.036 5.064 -3.634 1.00 . A A . 1 ARG CB 1 1
2 554 1 1 1 ARG CD C -10.145 5.961 -2.582 1.00 . A A . 1 ARG CD 1 1
2 555 1 1 1 ARG CG C -9.503 5.431 -3.866 1.00 . A A . 1 ARG CG 1 1
2 556 1 1 1 ARG CZ C -12.602 5.780 -2.960 1.00 . A A . 1 ARG CZ 1 1
2 557 1 1 1 ARG H1 H -6.583 4.468 -1.362 1.00 . A A . 1 ARG H1 1 1
2 558 1 1 1 ARG H2 H -8.143 4.940 -1.073 1.00 . A A . 1 ARG H2 1 1
2 559 1 1 1 ARG H3 H -7.685 3.376 -0.783 1.00 . A A . 1 ARG H3 1 1
2 560 1 1 1 ARG HA H -8.882 3.325 -2.661 1.00 . A A . 1 ARG HA 1 1
2 561 1 1 1 ARG HB2 H -7.519 5.899 -3.163 1.00 . A A . 1 ARG HB2 1 1
2 562 1 1 1 ARG HB3 H -7.546 4.884 -4.590 1.00 . A A . 1 ARG HB3 1 1
2 563 1 1 1 ARG HD2 H -10.229 5.158 -1.850 1.00 . A A . 1 ARG HD2 1 1
2 564 1 1 1 ARG HD3 H -9.514 6.731 -2.140 1.00 . A A . 1 ARG HD3 1 1
2 565 1 1 1 ARG HE H -11.562 7.502 -3.028 1.00 . A A . 1 ARG HE 1 1
2 566 1 1 1 ARG HG2 H -9.572 6.185 -4.650 1.00 . A A . 1 ARG HG2 1 1
2 567 1 1 1 ARG HG3 H -10.050 4.555 -4.216 1.00 . A A . 1 ARG HG3 1 1
2 568 1 1 1 ARG HH11 H -11.643 3.995 -2.791 1.00 . A A . 1 ARG HH11 1 1
2 569 1 1 1 ARG HH12 H -13.370 3.898 -2.892 1.00 . A A . 1 ARG HH12 1 1
2 570 1 1 1 ARG HH21 H -13.841 7.376 -3.191 1.00 . A A . 1 ARG HH21 1 1
2 571 1 1 1 ARG HH22 H -14.622 5.830 -3.190 1.00 . A A . 1 ARG HH22 1 1
2 572 1 1 1 ARG N N -7.555 4.178 -1.389 1.00 . A A . 1 ARG N 1 1
2 573 1 1 1 ARG NE N -11.485 6.516 -2.879 1.00 . A A . 1 ARG NE 1 1
2 574 1 1 1 ARG NH1 N -12.533 4.445 -2.873 1.00 . A A . 1 ARG NH1 1 1
2 575 1 1 1 ARG NH2 N -13.789 6.380 -3.128 1.00 . A A . 1 ARG NH2 1 1
2 576 1 1 1 ARG O O -5.710 2.890 -2.932 1.00 . A A . 1 ARG O 1 1
2 577 1 1 2 PRO C C -5.425 1.645 -5.845 1.00 . A A . 2 PRO C 1 1
2 578 1 1 2 PRO CA C -6.472 1.036 -4.911 1.00 . A A . 2 PRO CA 1 1
2 579 1 1 2 PRO CB C -7.425 0.091 -5.623 1.00 . A A . 2 PRO CB 1 1
2 580 1 1 2 PRO CD C -8.653 2.105 -4.937 1.00 . A A . 2 PRO CD 1 1
2 581 1 1 2 PRO CG C -8.716 0.869 -5.819 1.00 . A A . 2 PRO CG 1 1
2 582 1 1 2 PRO HA H -5.958 0.571 -4.190 1.00 . A A . 2 PRO HA 1 1
2 583 1 1 2 PRO HB2 H -7.014 -0.231 -6.580 1.00 . A A . 2 PRO HB2 1 1
2 584 1 1 2 PRO HB3 H -7.599 -0.809 -5.032 1.00 . A A . 2 PRO HB3 1 1
2 585 1 1 2 PRO HD2 H -8.799 3.016 -5.520 1.00 . A A . 2 PRO HD2 1 1
2 586 1 1 2 PRO HD3 H -9.431 2.087 -4.174 1.00 . A A . 2 PRO HD3 1 1
2 587 1 1 2 PRO HG2 H -8.836 1.153 -6.865 1.00 . A A . 2 PRO HG2 1 1
2 588 1 1 2 PRO HG3 H -9.577 0.255 -5.554 1.00 . A A . 2 PRO HG3 1 1
2 589 1 1 2 PRO N N -7.322 2.066 -4.338 1.00 . A A . 2 PRO N 1 1
2 590 1 1 2 PRO O O -5.666 2.685 -6.458 1.00 . A A . 2 PRO O 1 1
2 591 1 1 3 THR C C -2.827 0.188 -7.728 1.00 . A A . 3 THR C 1 1
2 592 1 1 3 THR CA C -3.245 1.372 -6.857 1.00 . A A . 3 THR CA 1 1
2 593 1 1 3 THR CB C -2.091 1.971 -6.048 1.00 . A A . 3 THR CB 1 1
2 594 1 1 3 THR CG2 C -2.577 2.902 -4.936 1.00 . A A . 3 THR CG2 1 1
2 595 1 1 3 THR H H -4.070 0.172 -5.368 1.00 . A A . 3 THR H 1 1
2 596 1 1 3 THR HA H -3.654 2.131 -7.524 1.00 . A A . 3 THR HA 1 1
2 597 1 1 3 THR HB H -1.382 2.479 -6.701 1.00 . A A . 3 THR HB 1 1
2 598 1 1 3 THR HG1 H -0.675 1.113 -4.924 1.00 . A A . 3 THR HG1 1 1
2 599 1 1 3 THR HG21 H -3.277 3.628 -5.350 1.00 . A A . 3 THR HG21 1 1
2 600 1 1 3 THR HG22 H -3.074 2.317 -4.163 1.00 . A A . 3 THR HG22 1 1
2 601 1 1 3 THR HG23 H -1.725 3.426 -4.504 1.00 . A A . 3 THR HG23 1 1
2 602 1 1 3 THR N N -4.286 0.973 -5.925 1.00 . A A . 3 THR N 1 1
2 603 1 1 3 THR O O -3.529 -0.821 -7.791 1.00 . A A . 3 THR O 1 1
2 604 1 1 3 THR OG1 O -1.542 0.856 -5.353 1.00 . A A . 3 THR OG1 1 1
2 605 1 1 4 ASP C C 0.008 -1.360 -8.759 1.00 . A A . 4 ASP C 1 1
2 606 1 1 4 ASP CA C -1.219 -0.648 -9.331 1.00 . A A . 4 ASP CA 1 1
2 607 1 1 4 ASP CB C -0.814 0.003 -10.655 1.00 . A A . 4 ASP CB 1 1
2 608 1 1 4 ASP CG C 0.384 0.951 -10.570 1.00 . A A . 4 ASP CG 1 1
2 609 1 1 4 ASP H H -1.081 1.137 -8.266 1.00 . A A . 4 ASP H 1 1
2 610 1 1 4 ASP HA H -2.064 -1.322 -9.476 1.00 . A A . 4 ASP HA 1 1
2 611 1 1 4 ASP HB2 H -0.586 -0.783 -11.375 1.00 . A A . 4 ASP HB2 1 1
2 612 1 1 4 ASP HB3 H -1.668 0.555 -11.047 1.00 . A A . 4 ASP HB3 1 1
2 613 1 1 4 ASP HD2 H 0.394 0.864 -12.451 1.00 . A A . 4 ASP HD2 1 1
2 614 1 1 4 ASP N N -1.684 0.346 -8.379 1.00 . A A . 4 ASP N 1 1
2 615 1 1 4 ASP O O 0.638 -2.164 -9.443 1.00 . A A . 4 ASP O 1 1
2 616 1 1 4 ASP OD1 O 0.758 1.410 -9.480 1.00 . A A . 4 ASP OD1 1 1
2 617 1 1 4 ASP OD2 O 0.948 1.218 -11.698 1.00 . A A . 4 ASP OD2 1 1
2 618 1 1 5 ILE C C 1.126 -3.007 -6.336 1.00 . A A . 5 ILE C 1 1
2 619 1 1 5 ILE CA C 1.473 -1.610 -6.851 1.00 . A A . 5 ILE CA 1 1
2 620 1 1 5 ILE CB C 1.991 -0.664 -5.765 1.00 . A A . 5 ILE CB 1 1
2 621 1 1 5 ILE CD1 C 2.690 1.703 -5.247 1.00 . A A . 5 ILE CD1 1 1
2 622 1 1 5 ILE CG1 C 2.352 0.702 -6.353 1.00 . A A . 5 ILE CG1 1 1
2 623 1 1 5 ILE CG2 C 3.164 -1.290 -5.008 1.00 . A A . 5 ILE CG2 1 1
2 624 1 1 5 ILE H H -0.221 -0.402 -6.952 1.00 . A A . 5 ILE H 1 1
2 625 1 1 5 ILE HA H 2.260 -1.703 -7.600 1.00 . A A . 5 ILE HA 1 1
2 626 1 1 5 ILE HB H 1.191 -0.503 -5.043 1.00 . A A . 5 ILE HB 1 1
2 627 1 1 5 ILE HD11 H 1.943 1.636 -4.456 1.00 . A A . 5 ILE HD11 1 1
2 628 1 1 5 ILE HD12 H 3.673 1.474 -4.838 1.00 . A A . 5 ILE HD12 1 1
2 629 1 1 5 ILE HD13 H 2.694 2.712 -5.659 1.00 . A A . 5 ILE HD13 1 1
2 630 1 1 5 ILE HG12 H 3.202 0.598 -7.027 1.00 . A A . 5 ILE HG12 1 1
2 631 1 1 5 ILE HG13 H 1.518 1.077 -6.947 1.00 . A A . 5 ILE HG13 1 1
2 632 1 1 5 ILE HG21 H 3.449 -0.641 -4.179 1.00 . A A . 5 ILE HG21 1 1
2 633 1 1 5 ILE HG22 H 2.868 -2.265 -4.621 1.00 . A A . 5 ILE HG22 1 1
2 634 1 1 5 ILE HG23 H 4.011 -1.410 -5.683 1.00 . A A . 5 ILE HG23 1 1
2 635 1 1 5 ILE N N 0.310 -1.038 -7.510 1.00 . A A . 5 ILE N 1 1
2 636 1 1 5 ILE O O 0.339 -3.151 -5.402 1.00 . A A . 5 ILE O 1 1
2 637 1 1 6 LYS C C 2.093 -5.661 -5.222 1.00 . A A . 6 LYS C 1 1
2 638 1 1 6 LYS CA C 1.481 -5.386 -6.597 1.00 . A A . 6 LYS CA 1 1
2 639 1 1 6 LYS CB C 1.978 -6.332 -7.692 1.00 . A A . 6 LYS CB 1 1
2 640 1 1 6 LYS CD C 4.015 -7.225 -8.881 1.00 . A A . 6 LYS CD 1 1
2 641 1 1 6 LYS CE C 5.539 -7.353 -8.847 1.00 . A A . 6 LYS CE 1 1
2 642 1 1 6 LYS CG C 3.504 -6.440 -7.670 1.00 . A A . 6 LYS CG 1 1
2 643 1 1 6 LYS H H 2.382 -3.877 -7.716 1.00 . A A . 6 LYS H 1 1
2 644 1 1 6 LYS HA H 0.401 -5.514 -6.526 1.00 . A A . 6 LYS HA 1 1
2 645 1 1 6 LYS HB2 H 1.537 -7.319 -7.554 1.00 . A A . 6 LYS HB2 1 1
2 646 1 1 6 LYS HB3 H 1.650 -5.970 -8.667 1.00 . A A . 6 LYS HB3 1 1
2 647 1 1 6 LYS HD2 H 3.563 -8.216 -8.894 1.00 . A A . 6 LYS HD2 1 1
2 648 1 1 6 LYS HD3 H 3.709 -6.723 -9.799 1.00 . A A . 6 LYS HD3 1 1
2 649 1 1 6 LYS HE2 H 5.993 -6.363 -8.836 1.00 . A A . 6 LYS HE2 1 1
2 650 1 1 6 LYS HE3 H 5.848 -7.856 -7.931 1.00 . A A . 6 LYS HE3 1 1
2 651 1 1 6 LYS HG2 H 3.944 -5.443 -7.666 1.00 . A A . 6 LYS HG2 1 1
2 652 1 1 6 LYS HG3 H 3.823 -6.934 -6.752 1.00 . A A . 6 LYS HG3 1 1
2 653 1 1 6 LYS HZ1 H 7.018 -8.187 -9.986 1.00 . A A . 6 LYS HZ1 1 1
2 654 1 1 6 LYS HZ2 H 5.618 -9.027 -10.017 1.00 . A A . 6 LYS HZ2 1 1
2 655 1 1 6 LYS HZ3 H 5.755 -7.635 -10.861 1.00 . A A . 6 LYS HZ3 1 1
2 656 1 1 6 LYS N N 1.732 -4.003 -6.966 1.00 . A A . 6 LYS N 1 1
2 657 1 1 6 LYS NZ N 6.021 -8.112 -10.023 1.00 . A A . 6 LYS NZ 1 1
2 658 1 1 6 LYS O O 3.051 -5.002 -4.822 1.00 . A A . 6 LYS O 1 1
2 659 1 1 7 CYS C C 1.442 -8.379 -2.862 1.00 . A A . 7 CYS C 1 1
2 660 1 1 7 CYS CA C 1.966 -6.982 -3.200 1.00 . A A . 7 CYS CA 1 1
2 661 1 1 7 CYS CB C 1.529 -5.942 -2.167 1.00 . A A . 7 CYS CB 1 1
2 662 1 1 7 CYS H H 0.750 -7.184 -4.879 1.00 . A A . 7 CYS H 1 1
2 663 1 1 7 CYS HA H 3.056 -6.974 -3.227 1.00 . A A . 7 CYS HA 1 1
2 664 1 1 7 CYS HB2 H 1.762 -6.319 -1.171 1.00 . A A . 7 CYS HB2 1 1
2 665 1 1 7 CYS HB3 H 2.117 -5.036 -2.311 1.00 . A A . 7 CYS HB3 1 1
2 666 1 1 7 CYS N N 1.513 -6.636 -4.536 1.00 . A A . 7 CYS N 1 1
2 667 1 1 7 CYS O O 0.444 -8.824 -3.426 1.00 . A A . 7 CYS O 1 1
2 668 1 1 7 CYS SG S -0.247 -5.503 -2.226 1.00 . A A . 7 CYS SG 1 1
2 669 1 1 8 SER C C 0.937 -9.972 -0.035 1.00 . A A . 8 SER C 1 1
2 670 1 1 8 SER CA C 1.640 -10.266 -1.362 1.00 . A A . 8 SER CA 1 1
2 671 1 1 8 SER CB C 2.772 -11.273 -1.152 1.00 . A A . 8 SER CB 1 1
2 672 1 1 8 SER H H 3.027 -8.731 -1.598 1.00 . A A . 8 SER H 1 1
2 673 1 1 8 SER HA H 0.932 -10.663 -2.091 1.00 . A A . 8 SER HA 1 1
2 674 1 1 8 SER HB2 H 2.353 -12.226 -0.825 1.00 . A A . 8 SER HB2 1 1
2 675 1 1 8 SER HB3 H 3.276 -11.456 -2.101 1.00 . A A . 8 SER HB3 1 1
2 676 1 1 8 SER HG H 3.454 -11.122 0.724 1.00 . A A . 8 SER HG 1 1
2 677 1 1 8 SER N N 2.139 -9.032 -1.943 1.00 . A A . 8 SER N 1 1
2 678 1 1 8 SER O O 0.018 -10.691 0.357 1.00 . A A . 8 SER O 1 1
2 679 1 1 8 SER OG O 3.720 -10.818 -0.191 1.00 . A A . 8 SER OG 1 1
2 680 1 1 9 GLU C C 1.022 -7.201 2.327 1.00 . A A . 9 GLU C 1 1
2 681 1 1 9 GLU CA C 1.060 -8.699 2.017 1.00 . A A . 9 GLU CA 1 1
2 682 1 1 9 GLU CB C 2.046 -9.422 2.936 1.00 . A A . 9 GLU CB 1 1
2 683 1 1 9 GLU CD C 0.300 -10.909 3.984 1.00 . A A . 9 GLU CD 1 1
2 684 1 1 9 GLU CG C 1.603 -10.866 3.186 1.00 . A A . 9 GLU CG 1 1
2 685 1 1 9 GLU H H 1.985 -8.218 0.212 1.00 . A A . 9 GLU H 1 1
2 686 1 1 9 GLU HA H 0.068 -9.129 2.147 1.00 . A A . 9 GLU HA 1 1
2 687 1 1 9 GLU HB2 H 3.040 -9.416 2.489 1.00 . A A . 9 GLU HB2 1 1
2 688 1 1 9 GLU HB3 H 2.120 -8.892 3.886 1.00 . A A . 9 GLU HB3 1 1
2 689 1 1 9 GLU HE2 H -1.433 -11.643 4.068 1.00 . A A . 9 GLU HE2 1 1
2 690 1 1 9 GLU HG2 H 1.468 -11.378 2.233 1.00 . A A . 9 GLU HG2 1 1
2 691 1 1 9 GLU HG3 H 2.383 -11.401 3.728 1.00 . A A . 9 GLU HG3 1 1
2 692 1 1 9 GLU N N 1.396 -8.916 0.620 1.00 . A A . 9 GLU N 1 1
2 693 1 1 9 GLU O O 1.561 -6.393 1.571 1.00 . A A . 9 GLU O 1 1
2 694 1 1 9 GLU OE1 O 0.184 -10.239 5.022 1.00 . A A . 9 GLU OE1 1 1
2 695 1 1 9 GLU OE2 O -0.617 -11.673 3.493 1.00 . A A . 9 GLU OE2 1 1
2 696 1 1 10 SER C C 1.141 -4.680 4.198 1.00 . A A . 10 SER C 1 1
2 697 1 1 10 SER CA C -0.041 -5.506 3.685 1.00 . A A . 10 SER CA 1 1
2 698 1 1 10 SER CB C -1.196 -5.457 4.687 1.00 . A A . 10 SER CB 1 1
2 699 1 1 10 SER H H 0.147 -7.526 4.160 1.00 . A A . 10 SER H 1 1
2 700 1 1 10 SER HA H -0.381 -5.129 2.721 1.00 . A A . 10 SER HA 1 1
2 701 1 1 10 SER HB2 H -0.931 -6.033 5.574 1.00 . A A . 10 SER HB2 1 1
2 702 1 1 10 SER HB3 H -1.352 -4.428 5.011 1.00 . A A . 10 SER HB3 1 1
2 703 1 1 10 SER HG H -2.307 -6.944 3.939 1.00 . A A . 10 SER HG 1 1
2 704 1 1 10 SER N N 0.379 -6.875 3.438 1.00 . A A . 10 SER N 1 1
2 705 1 1 10 SER O O 1.234 -3.485 3.921 1.00 . A A . 10 SER O 1 1
2 706 1 1 10 SER OG O -2.406 -5.968 4.133 1.00 . A A . 10 SER OG 1 1
2 707 1 1 11 TYR C C 4.180 -4.276 4.483 1.00 . A A . 11 TYR C 1 1
2 708 1 1 11 TYR CA C 3.152 -4.679 5.542 1.00 . A A . 11 TYR CA 1 1
2 709 1 1 11 TYR CB C 3.786 -5.699 6.490 1.00 . A A . 11 TYR CB 1 1
2 710 1 1 11 TYR CD1 C 5.871 -6.548 5.355 1.00 . A A . 11 TYR CD1 1 1
2 711 1 1 11 TYR CD2 C 4.011 -8.034 5.568 1.00 . A A . 11 TYR CD2 1 1
2 712 1 1 11 TYR CE1 C 6.620 -7.581 4.687 1.00 . A A . 11 TYR CE1 1 1
2 713 1 1 11 TYR CE2 C 4.761 -9.067 4.901 1.00 . A A . 11 TYR CE2 1 1
2 714 1 1 11 TYR CG C 4.582 -6.796 5.781 1.00 . A A . 11 TYR CG 1 1
2 715 1 1 11 TYR CZ C 6.028 -8.789 4.494 1.00 . A A . 11 TYR CZ 1 1
2 716 1 1 11 TYR H H 1.955 -6.331 5.119 1.00 . A A . 11 TYR H 1 1
2 717 1 1 11 TYR HA H 2.785 -3.782 6.042 1.00 . A A . 11 TYR HA 1 1
2 718 1 1 11 TYR HB2 H 4.446 -5.175 7.182 1.00 . A A . 11 TYR HB2 1 1
2 719 1 1 11 TYR HB3 H 3.001 -6.162 7.087 1.00 . A A . 11 TYR HB3 1 1
2 720 1 1 11 TYR HD1 H 6.321 -5.569 5.523 1.00 . A A . 11 TYR HD1 1 1
2 721 1 1 11 TYR HD2 H 2.994 -8.231 5.904 1.00 . A A . 11 TYR HD2 1 1
2 722 1 1 11 TYR HE1 H 7.639 -7.397 4.345 1.00 . A A . 11 TYR HE1 1 1
2 723 1 1 11 TYR HE2 H 4.323 -10.050 4.727 1.00 . A A . 11 TYR HE2 1 1
2 724 1 1 11 TYR HH H 7.663 -9.444 3.670 1.00 . A A . 11 TYR HH 1 1
2 725 1 1 11 TYR N N 2.015 -5.350 4.935 1.00 . A A . 11 TYR N 1 1
2 726 1 1 11 TYR O O 5.105 -3.516 4.768 1.00 . A A . 11 TYR O 1 1
2 727 1 1 11 TYR OH O 6.736 -9.764 3.863 1.00 . A A . 11 TYR OH 1 1
2 728 1 1 12 GLN C C 4.344 -3.018 1.647 1.00 . A A . 12 GLN C 1 1
2 729 1 1 12 GLN CA C 4.790 -4.394 2.146 1.00 . A A . 12 GLN CA 1 1
2 730 1 1 12 GLN CB C 4.723 -5.432 1.024 1.00 . A A . 12 GLN CB 1 1
2 731 1 1 12 GLN CD C 4.897 -7.894 0.509 1.00 . A A . 12 GLN CD 1 1
2 732 1 1 12 GLN CG C 5.261 -6.784 1.496 1.00 . A A . 12 GLN CG 1 1
2 733 1 1 12 GLN H H 3.292 -5.496 3.083 1.00 . A A . 12 GLN H 1 1
2 734 1 1 12 GLN HA H 5.812 -4.338 2.520 1.00 . A A . 12 GLN HA 1 1
2 735 1 1 12 GLN HB2 H 3.693 -5.544 0.689 1.00 . A A . 12 GLN HB2 1 1
2 736 1 1 12 GLN HB3 H 5.302 -5.085 0.168 1.00 . A A . 12 GLN HB3 1 1
2 737 1 1 12 GLN HE21 H 6.064 -9.161 1.573 1.00 . A A . 12 GLN HE21 1 1
2 738 1 1 12 GLN HE22 H 5.229 -9.872 0.231 1.00 . A A . 12 GLN HE22 1 1
2 739 1 1 12 GLN HG2 H 6.344 -6.731 1.606 1.00 . A A . 12 GLN HG2 1 1
2 740 1 1 12 GLN HG3 H 4.853 -7.019 2.479 1.00 . A A . 12 GLN HG3 1 1
2 741 1 1 12 GLN N N 3.984 -4.803 3.284 1.00 . A A . 12 GLN N 1 1
2 742 1 1 12 GLN NE2 N 5.441 -9.073 0.794 1.00 . A A . 12 GLN NE2 1 1
2 743 1 1 12 GLN O O 5.151 -2.252 1.122 1.00 . A A . 12 GLN O 1 1
2 744 1 1 12 GLN OE1 O 4.169 -7.693 -0.450 1.00 . A A . 12 GLN OE1 1 1
2 745 1 1 13 CYS C C 2.682 -0.378 2.146 1.00 . A A . 13 CYS C 1 1
2 746 1 1 13 CYS CA C 2.449 -1.575 1.221 1.00 . A A . 13 CYS CA 1 1
2 747 1 1 13 CYS CB C 0.963 -1.796 0.936 1.00 . A A . 13 CYS CB 1 1
2 748 1 1 13 CYS H H 2.441 -3.308 2.378 1.00 . A A . 13 CYS H 1 1
2 749 1 1 13 CYS HA H 2.946 -1.426 0.262 1.00 . A A . 13 CYS HA 1 1
2 750 1 1 13 CYS HB2 H 0.449 -1.980 1.881 1.00 . A A . 13 CYS HB2 1 1
2 751 1 1 13 CYS HB3 H 0.546 -0.879 0.520 1.00 . A A . 13 CYS HB3 1 1
2 752 1 1 13 CYS N N 3.059 -2.746 1.829 1.00 . A A . 13 CYS N 1 1
2 753 1 1 13 CYS O O 2.961 0.726 1.679 1.00 . A A . 13 CYS O 1 1
2 754 1 1 13 CYS SG S 0.597 -3.177 -0.207 1.00 . A A . 13 CYS SG 1 1
2 755 1 1 14 PHE C C 3.489 1.463 4.315 1.00 . A A . 14 PHE C 1 1
2 756 1 1 14 PHE CA C 2.359 0.435 4.400 1.00 . A A . 14 PHE CA 1 1
2 757 1 1 14 PHE CB C 2.371 -0.205 5.791 1.00 . A A . 14 PHE CB 1 1
2 758 1 1 14 PHE CD1 C 2.807 1.873 7.119 1.00 . A A . 14 PHE CD1 1 1
2 759 1 1 14 PHE CD2 C 4.209 0.014 7.478 1.00 . A A . 14 PHE CD2 1 1
2 760 1 1 14 PHE CE1 C 3.537 2.611 8.088 1.00 . A A . 14 PHE CE1 1 1
2 761 1 1 14 PHE CE2 C 4.939 0.752 8.446 1.00 . A A . 14 PHE CE2 1 1
2 762 1 1 14 PHE CG C 3.158 0.590 6.834 1.00 . A A . 14 PHE CG 1 1
2 763 1 1 14 PHE CZ C 4.587 2.035 8.731 1.00 . A A . 14 PHE CZ 1 1
2 764 1 1 14 PHE H H 2.588 -1.556 3.831 1.00 . A A . 14 PHE H 1 1
2 765 1 1 14 PHE HA H 1.412 0.916 4.158 1.00 . A A . 14 PHE HA 1 1
2 766 1 1 14 PHE HB2 H 1.344 -0.320 6.135 1.00 . A A . 14 PHE HB2 1 1
2 767 1 1 14 PHE HB3 H 2.796 -1.206 5.716 1.00 . A A . 14 PHE HB3 1 1
2 768 1 1 14 PHE HD1 H 1.965 2.335 6.603 1.00 . A A . 14 PHE HD1 1 1
2 769 1 1 14 PHE HD2 H 4.490 -1.013 7.250 1.00 . A A . 14 PHE HD2 1 1
2 770 1 1 14 PHE HE1 H 3.255 3.639 8.315 1.00 . A A . 14 PHE HE1 1 1
2 771 1 1 14 PHE HE2 H 5.782 0.291 8.962 1.00 . A A . 14 PHE HE2 1 1
2 772 1 1 14 PHE HZ H 5.148 2.602 9.475 1.00 . A A . 14 PHE HZ 1 1
2 773 1 1 14 PHE N N 2.557 -0.637 3.439 1.00 . A A . 14 PHE N 1 1
2 774 1 1 14 PHE O O 3.237 2.667 4.305 1.00 . A A . 14 PHE O 1 1
2 775 1 1 15 PRO C C 6.069 2.419 2.811 1.00 . A A . 15 PRO C 1 1
2 776 1 1 15 PRO CA C 5.912 1.796 4.200 1.00 . A A . 15 PRO CA 1 1
2 777 1 1 15 PRO CB C 7.078 0.899 4.583 1.00 . A A . 15 PRO CB 1 1
2 778 1 1 15 PRO CD C 5.076 -0.485 4.238 1.00 . A A . 15 PRO CD 1 1
2 779 1 1 15 PRO CG C 6.588 -0.527 4.387 1.00 . A A . 15 PRO CG 1 1
2 780 1 1 15 PRO HA H 5.810 2.563 4.833 1.00 . A A . 15 PRO HA 1 1
2 781 1 1 15 PRO HB2 H 7.948 1.101 3.961 1.00 . A A . 15 PRO HB2 1 1
2 782 1 1 15 PRO HB3 H 7.377 1.069 5.617 1.00 . A A . 15 PRO HB3 1 1
2 783 1 1 15 PRO HD2 H 4.756 -0.955 3.308 1.00 . A A . 15 PRO HD2 1 1
2 784 1 1 15 PRO HD3 H 4.582 -1.017 5.051 1.00 . A A . 15 PRO HD3 1 1
2 785 1 1 15 PRO HG2 H 7.046 -0.970 3.502 1.00 . A A . 15 PRO HG2 1 1
2 786 1 1 15 PRO HG3 H 6.870 -1.148 5.237 1.00 . A A . 15 PRO HG3 1 1
2 787 1 1 15 PRO N N 4.742 0.937 4.255 1.00 . A A . 15 PRO N 1 1
2 788 1 1 15 PRO O O 6.597 3.522 2.679 1.00 . A A . 15 PRO O 1 1
2 789 1 1 16 VAL C C 4.731 3.346 0.260 1.00 . A A . 16 VAL C 1 1
2 790 1 1 16 VAL CA C 5.677 2.156 0.439 1.00 . A A . 16 VAL CA 1 1
2 791 1 1 16 VAL CB C 5.381 1.006 -0.525 1.00 . A A . 16 VAL CB 1 1
2 792 1 1 16 VAL CG1 C 4.248 1.373 -1.485 1.00 . A A . 16 VAL CG1 1 1
2 793 1 1 16 VAL CG2 C 6.639 0.597 -1.294 1.00 . A A . 16 VAL CG2 1 1
2 794 1 1 16 VAL H H 5.179 0.787 1.928 1.00 . A A . 16 VAL H 1 1
2 795 1 1 16 VAL HA H 6.699 2.491 0.262 1.00 . A A . 16 VAL HA 1 1
2 796 1 1 16 VAL HB H 5.055 0.150 0.065 1.00 . A A . 16 VAL HB 1 1
2 797 1 1 16 VAL HG11 H 4.082 0.553 -2.184 1.00 . A A . 16 VAL HG11 1 1
2 798 1 1 16 VAL HG12 H 3.335 1.556 -0.917 1.00 . A A . 16 VAL HG12 1 1
2 799 1 1 16 VAL HG13 H 4.517 2.273 -2.038 1.00 . A A . 16 VAL HG13 1 1
2 800 1 1 16 VAL HG21 H 7.418 0.307 -0.587 1.00 . A A . 16 VAL HG21 1 1
2 801 1 1 16 VAL HG22 H 6.409 -0.246 -1.946 1.00 . A A . 16 VAL HG22 1 1
2 802 1 1 16 VAL HG23 H 6.988 1.437 -1.894 1.00 . A A . 16 VAL HG23 1 1
2 803 1 1 16 VAL N N 5.602 1.686 1.812 1.00 . A A . 16 VAL N 1 1
2 804 1 1 16 VAL O O 5.037 4.280 -0.478 1.00 . A A . 16 VAL O 1 1
2 805 1 1 17 CYS C C 3.041 5.538 1.572 1.00 . A A . 17 CYS C 1 1
2 806 1 1 17 CYS CA C 2.576 4.292 0.816 1.00 . A A . 17 CYS CA 1 1
2 807 1 1 17 CYS CB C 1.216 3.797 1.314 1.00 . A A . 17 CYS CB 1 1
2 808 1 1 17 CYS H H 3.382 2.531 1.583 1.00 . A A . 17 CYS H 1 1
2 809 1 1 17 CYS HA H 2.476 4.500 -0.249 1.00 . A A . 17 CYS HA 1 1
2 810 1 1 17 CYS HB2 H 1.313 3.504 2.359 1.00 . A A . 17 CYS HB2 1 1
2 811 1 1 17 CYS HB3 H 0.509 4.626 1.278 1.00 . A A . 17 CYS HB3 1 1
2 812 1 1 17 CYS N N 3.601 3.271 0.947 1.00 . A A . 17 CYS N 1 1
2 813 1 1 17 CYS O O 2.818 6.661 1.122 1.00 . A A . 17 CYS O 1 1
2 814 1 1 17 CYS SG S 0.521 2.390 0.372 1.00 . A A . 17 CYS SG 1 1
2 815 1 1 18 LYS C C 5.337 7.079 2.783 1.00 . A A . 18 LYS C 1 1
2 816 1 1 18 LYS CA C 4.190 6.387 3.524 1.00 . A A . 18 LYS CA 1 1
2 817 1 1 18 LYS CB C 4.575 5.880 4.915 1.00 . A A . 18 LYS CB 1 1
2 818 1 1 18 LYS CD C 6.524 7.130 5.913 1.00 . A A . 18 LYS CD 1 1
2 819 1 1 18 LYS CE C 6.950 8.346 6.739 1.00 . A A . 18 LYS CE 1 1
2 820 1 1 18 LYS CG C 4.999 7.035 5.823 1.00 . A A . 18 LYS CG 1 1
2 821 1 1 18 LYS H H 3.849 4.382 3.072 1.00 . A A . 18 LYS H 1 1
2 822 1 1 18 LYS HA H 3.381 7.105 3.655 1.00 . A A . 18 LYS HA 1 1
2 823 1 1 18 LYS HB2 H 3.731 5.354 5.361 1.00 . A A . 18 LYS HB2 1 1
2 824 1 1 18 LYS HB3 H 5.389 5.160 4.831 1.00 . A A . 18 LYS HB3 1 1
2 825 1 1 18 LYS HD2 H 6.922 6.221 6.366 1.00 . A A . 18 LYS HD2 1 1
2 826 1 1 18 LYS HD3 H 6.948 7.200 4.912 1.00 . A A . 18 LYS HD3 1 1
2 827 1 1 18 LYS HE2 H 6.549 9.256 6.291 1.00 . A A . 18 LYS HE2 1 1
2 828 1 1 18 LYS HE3 H 6.532 8.275 7.744 1.00 . A A . 18 LYS HE3 1 1
2 829 1 1 18 LYS HG2 H 4.596 7.972 5.438 1.00 . A A . 18 LYS HG2 1 1
2 830 1 1 18 LYS HG3 H 4.580 6.894 6.819 1.00 . A A . 18 LYS HG3 1 1
2 831 1 1 18 LYS HZ1 H 8.801 8.517 5.891 1.00 . A A . 18 LYS HZ1 1 1
2 832 1 1 18 LYS HZ2 H 8.686 9.229 7.356 1.00 . A A . 18 LYS HZ2 1 1
2 833 1 1 18 LYS HZ3 H 8.785 7.603 7.245 1.00 . A A . 18 LYS HZ3 1 1
2 834 1 1 18 LYS N N 3.679 5.299 2.708 1.00 . A A . 18 LYS N 1 1
2 835 1 1 18 LYS NZ N 8.425 8.431 6.814 1.00 . A A . 18 LYS NZ 1 1
2 836 1 1 18 LYS O O 5.473 8.300 2.845 1.00 . A A . 18 LYS O 1 1
2 837 1 1 19 SER C C 6.814 7.563 0.142 1.00 . A A . 19 SER C 1 1
2 838 1 1 19 SER CA C 7.280 6.785 1.374 1.00 . A A . 19 SER CA 1 1
2 839 1 1 19 SER CB C 8.224 5.654 0.962 1.00 . A A . 19 SER CB 1 1
2 840 1 1 19 SER H H 6.001 5.280 2.037 1.00 . A A . 19 SER H 1 1
2 841 1 1 19 SER HA H 7.790 7.447 2.074 1.00 . A A . 19 SER HA 1 1
2 842 1 1 19 SER HB2 H 8.580 5.136 1.853 1.00 . A A . 19 SER HB2 1 1
2 843 1 1 19 SER HB3 H 7.677 4.923 0.366 1.00 . A A . 19 SER HB3 1 1
2 844 1 1 19 SER HG H 9.914 6.711 0.795 1.00 . A A . 19 SER HG 1 1
2 845 1 1 19 SER N N 6.131 6.269 2.100 1.00 . A A . 19 SER N 1 1
2 846 1 1 19 SER O O 7.266 8.681 -0.098 1.00 . A A . 19 SER O 1 1
2 847 1 1 19 SER OG O 9.339 6.133 0.216 1.00 . A A . 19 SER OG 1 1
2 848 1 1 20 ARG C C 4.549 8.556 -1.837 1.00 . A A . 20 ARG C 1 1
2 849 1 1 20 ARG CA C 5.579 7.428 -1.933 1.00 . A A . 20 ARG CA 1 1
2 850 1 1 20 ARG CB C 5.016 6.306 -2.808 1.00 . A A . 20 ARG CB 1 1
2 851 1 1 20 ARG CD C 6.056 7.112 -4.959 1.00 . A A . 20 ARG CD 1 1
2 852 1 1 20 ARG CG C 4.748 6.802 -4.230 1.00 . A A . 20 ARG CG 1 1
2 853 1 1 20 ARG CZ C 6.749 7.581 -7.306 1.00 . A A . 20 ARG CZ 1 1
2 854 1 1 20 ARG H H 5.424 6.117 -0.323 1.00 . A A . 20 ARG H 1 1
2 855 1 1 20 ARG HA H 6.520 7.791 -2.345 1.00 . A A . 20 ARG HA 1 1
2 856 1 1 20 ARG HB2 H 5.720 5.474 -2.836 1.00 . A A . 20 ARG HB2 1 1
2 857 1 1 20 ARG HB3 H 4.092 5.927 -2.370 1.00 . A A . 20 ARG HB3 1 1
2 858 1 1 20 ARG HD2 H 6.515 8.006 -4.536 1.00 . A A . 20 ARG HD2 1 1
2 859 1 1 20 ARG HD3 H 6.764 6.294 -4.818 1.00 . A A . 20 ARG HD3 1 1
2 860 1 1 20 ARG HE H 4.853 7.242 -6.723 1.00 . A A . 20 ARG HE 1 1
2 861 1 1 20 ARG HG2 H 4.190 6.045 -4.784 1.00 . A A . 20 ARG HG2 1 1
2 862 1 1 20 ARG HG3 H 4.126 7.696 -4.196 1.00 . A A . 20 ARG HG3 1 1
2 863 1 1 20 ARG HH11 H 8.270 7.587 -5.956 1.00 . A A . 20 ARG HH11 1 1
2 864 1 1 20 ARG HH12 H 8.738 7.894 -7.595 1.00 . A A . 20 ARG HH12 1 1
2 865 1 1 20 ARG HH21 H 5.469 7.646 -8.885 1.00 . A A . 20 ARG HH21 1 1
2 866 1 1 20 ARG HH22 H 7.133 7.934 -9.272 1.00 . A A . 20 ARG HH22 1 1
2 867 1 1 20 ARG N N 5.916 6.939 -0.607 1.00 . A A . 20 ARG N 1 1
2 868 1 1 20 ARG NE N 5.797 7.311 -6.402 1.00 . A A . 20 ARG NE 1 1
2 869 1 1 20 ARG NH1 N 8.027 7.698 -6.920 1.00 . A A . 20 ARG NH1 1 1
2 870 1 1 20 ARG NH2 N 6.423 7.734 -8.598 1.00 . A A . 20 ARG NH2 1 1
2 871 1 1 20 ARG O O 4.806 9.676 -2.277 1.00 . A A . 20 ARG O 1 1
2 872 1 1 21 PHE C C 2.132 9.952 -0.065 1.00 . A A . 21 PHE C 1 1
2 873 1 1 21 PHE CA C 2.247 9.096 -1.328 1.00 . A A . 21 PHE CA 1 1
2 874 1 1 21 PHE CB C 1.013 8.200 -1.437 1.00 . A A . 21 PHE CB 1 1
2 875 1 1 21 PHE CD1 C 1.213 7.698 -3.883 1.00 . A A . 21 PHE CD1 1 1
2 876 1 1 21 PHE CD2 C 0.926 5.889 -2.400 1.00 . A A . 21 PHE CD2 1 1
2 877 1 1 21 PHE CE1 C 1.250 6.794 -4.977 1.00 . A A . 21 PHE CE1 1 1
2 878 1 1 21 PHE CE2 C 0.963 4.986 -3.495 1.00 . A A . 21 PHE CE2 1 1
2 879 1 1 21 PHE CG C 1.052 7.227 -2.616 1.00 . A A . 21 PHE CG 1 1
2 880 1 1 21 PHE CZ C 1.125 5.457 -4.760 1.00 . A A . 21 PHE CZ 1 1
2 881 1 1 21 PHE H H 3.261 7.370 -0.755 1.00 . A A . 21 PHE H 1 1
2 882 1 1 21 PHE HA H 2.384 9.746 -2.193 1.00 . A A . 21 PHE HA 1 1
2 883 1 1 21 PHE HB2 H 0.906 7.631 -0.513 1.00 . A A . 21 PHE HB2 1 1
2 884 1 1 21 PHE HB3 H 0.127 8.828 -1.527 1.00 . A A . 21 PHE HB3 1 1
2 885 1 1 21 PHE HD1 H 1.314 8.769 -4.056 1.00 . A A . 21 PHE HD1 1 1
2 886 1 1 21 PHE HD2 H 0.798 5.512 -1.386 1.00 . A A . 21 PHE HD2 1 1
2 887 1 1 21 PHE HE1 H 1.380 7.172 -5.991 1.00 . A A . 21 PHE HE1 1 1
2 888 1 1 21 PHE HE2 H 0.862 3.915 -3.320 1.00 . A A . 21 PHE HE2 1 1
2 889 1 1 21 PHE HZ H 1.154 4.764 -5.600 1.00 . A A . 21 PHE HZ 1 1
2 890 1 1 21 PHE N N 3.404 8.220 -1.261 1.00 . A A . 21 PHE N 1 1
2 891 1 1 21 PHE O O 1.475 10.991 -0.072 1.00 . A A . 21 PHE O 1 1
2 892 1 1 22 GLY C C 1.410 9.775 3.010 1.00 . A A . 22 GLY C 1 1
2 893 1 1 22 GLY CA C 2.700 10.150 2.278 1.00 . A A . 22 GLY CA 1 1
2 894 1 1 22 GLY H H 3.354 8.662 0.975 1.00 . A A . 22 GLY H 1 1
2 895 1 1 22 GLY HA2 H 3.562 9.877 2.888 1.00 . A A . 22 GLY HA2 1 1
2 896 1 1 22 GLY HA3 H 2.741 11.229 2.134 1.00 . A A . 22 GLY HA3 1 1
2 897 1 1 22 GLY N N 2.782 9.482 0.990 1.00 . A A . 22 GLY N 1 1
2 898 1 1 22 GLY O O 0.937 10.523 3.865 1.00 . A A . 22 GLY O 1 1
2 899 1 1 23 LYS C C -0.052 7.357 4.511 1.00 . A A . 23 LYS C 1 1
2 900 1 1 23 LYS CA C -0.364 8.148 3.239 1.00 . A A . 23 LYS CA 1 1
2 901 1 1 23 LYS CB C -1.183 7.363 2.213 1.00 . A A . 23 LYS CB 1 1
2 902 1 1 23 LYS CD C -2.567 7.515 0.110 1.00 . A A . 23 LYS CD 1 1
2 903 1 1 23 LYS CE C -3.385 8.445 -0.788 1.00 . A A . 23 LYS CE 1 1
2 904 1 1 23 LYS CG C -1.846 8.304 1.204 1.00 . A A . 23 LYS CG 1 1
2 905 1 1 23 LYS H H 1.278 8.006 1.966 1.00 . A A . 23 LYS H 1 1
2 906 1 1 23 LYS HA H -0.949 9.027 3.513 1.00 . A A . 23 LYS HA 1 1
2 907 1 1 23 LYS HB2 H -0.537 6.659 1.688 1.00 . A A . 23 LYS HB2 1 1
2 908 1 1 23 LYS HB3 H -1.947 6.775 2.723 1.00 . A A . 23 LYS HB3 1 1
2 909 1 1 23 LYS HD2 H -1.838 6.971 -0.491 1.00 . A A . 23 LYS HD2 1 1
2 910 1 1 23 LYS HD3 H -3.224 6.772 0.564 1.00 . A A . 23 LYS HD3 1 1
2 911 1 1 23 LYS HE2 H -4.116 8.988 -0.191 1.00 . A A . 23 LYS HE2 1 1
2 912 1 1 23 LYS HE3 H -2.731 9.188 -1.244 1.00 . A A . 23 LYS HE3 1 1
2 913 1 1 23 LYS HG2 H -2.557 8.952 1.718 1.00 . A A . 23 LYS HG2 1 1
2 914 1 1 23 LYS HG3 H -1.092 8.951 0.755 1.00 . A A . 23 LYS HG3 1 1
2 915 1 1 23 LYS HZ1 H -4.622 8.290 -2.407 1.00 . A A . 23 LYS HZ1 1 1
2 916 1 1 23 LYS HZ2 H -3.398 7.209 -2.417 1.00 . A A . 23 LYS HZ2 1 1
2 917 1 1 23 LYS HZ3 H -4.673 6.990 -1.421 1.00 . A A . 23 LYS HZ3 1 1
2 918 1 1 23 LYS N N 0.877 8.618 2.648 1.00 . A A . 23 LYS N 1 1
2 919 1 1 23 LYS NZ N -4.075 7.671 -1.844 1.00 . A A . 23 LYS NZ 1 1
2 920 1 1 23 LYS O O 1.057 6.853 4.676 1.00 . A A . 23 LYS O 1 1
2 921 1 1 24 THR C C -0.583 5.340 6.806 1.00 . A A . 24 THR C 1 1
2 922 1 1 24 THR CA C -0.819 6.850 6.748 1.00 . A A . 24 THR CA 1 1
2 923 1 1 24 THR CB C -2.007 7.313 7.594 1.00 . A A . 24 THR CB 1 1
2 924 1 1 24 THR CG2 C -2.060 8.833 7.747 1.00 . A A . 24 THR CG2 1 1
2 925 1 1 24 THR H H -2.002 7.491 5.158 1.00 . A A . 24 THR H 1 1
2 926 1 1 24 THR HA H 0.092 7.330 7.107 1.00 . A A . 24 THR HA 1 1
2 927 1 1 24 THR HB H -2.004 6.823 8.568 1.00 . A A . 24 THR HB 1 1
2 928 1 1 24 THR HG1 H -3.970 7.008 7.356 1.00 . A A . 24 THR HG1 1 1
2 929 1 1 24 THR HG21 H -2.912 9.107 8.370 1.00 . A A . 24 THR HG21 1 1
2 930 1 1 24 THR HG22 H -1.141 9.184 8.216 1.00 . A A . 24 THR HG22 1 1
2 931 1 1 24 THR HG23 H -2.165 9.294 6.764 1.00 . A A . 24 THR HG23 1 1
2 932 1 1 24 THR N N -1.051 7.275 5.378 1.00 . A A . 24 THR N 1 1
2 933 1 1 24 THR O O 0.255 4.867 7.572 1.00 . A A . 24 THR O 1 1
2 934 1 1 24 THR OG1 O -3.144 7.003 6.793 1.00 . A A . 24 THR OG1 1 1
2 935 1 1 25 ASN C C -1.822 2.660 4.632 1.00 . A A . 25 ASN C 1 1
2 936 1 1 25 ASN CA C -1.237 3.174 5.949 1.00 . A A . 25 ASN CA 1 1
2 937 1 1 25 ASN CB C -2.024 2.538 7.096 1.00 . A A . 25 ASN CB 1 1
2 938 1 1 25 ASN CG C -1.569 1.098 7.341 1.00 . A A . 25 ASN CG 1 1
2 939 1 1 25 ASN H H -2.008 5.017 5.356 1.00 . A A . 25 ASN H 1 1
2 940 1 1 25 ASN HA H -0.173 2.959 6.045 1.00 . A A . 25 ASN HA 1 1
2 941 1 1 25 ASN HB2 H -1.889 3.125 8.004 1.00 . A A . 25 ASN HB2 1 1
2 942 1 1 25 ASN HB3 H -3.089 2.552 6.863 1.00 . A A . 25 ASN HB3 1 1
2 943 1 1 25 ASN HD21 H -0.064 1.818 8.489 1.00 . A A . 25 ASN HD21 1 1
2 944 1 1 25 ASN HD22 H -0.135 0.092 8.357 1.00 . A A . 25 ASN HD22 1 1
2 945 1 1 25 ASN N N -1.338 4.623 5.985 1.00 . A A . 25 ASN N 1 1
2 946 1 1 25 ASN ND2 N -0.501 0.994 8.127 1.00 . A A . 25 ASN ND2 1 1
2 947 1 1 25 ASN O O -2.533 3.385 3.939 1.00 . A A . 25 ASN O 1 1
2 948 1 1 25 ASN OD1 O -2.149 0.144 6.849 1.00 . A A . 25 ASN OD1 1 1
2 949 1 1 26 GLY C C -2.146 -0.754 3.359 1.00 . A A . 26 GLY C 1 1
2 950 1 1 26 GLY CA C -2.061 0.760 3.155 1.00 . A A . 26 GLY CA 1 1
2 951 1 1 26 GLY H H -0.869 0.849 4.861 1.00 . A A . 26 GLY H 1 1
2 952 1 1 26 GLY HA2 H -3.054 1.160 2.952 1.00 . A A . 26 GLY HA2 1 1
2 953 1 1 26 GLY HA3 H -1.444 0.978 2.283 1.00 . A A . 26 GLY HA3 1 1
2 954 1 1 26 GLY N N -1.500 1.411 4.326 1.00 . A A . 26 GLY N 1 1
2 955 1 1 26 GLY O O -1.345 -1.332 4.091 1.00 . A A . 26 GLY O 1 1
2 956 1 1 27 ARG C C -3.481 -3.449 1.481 1.00 . A A . 27 ARG C 1 1
2 957 1 1 27 ARG CA C -3.370 -2.778 2.851 1.00 . A A . 27 ARG CA 1 1
2 958 1 1 27 ARG CB C -4.657 -3.032 3.642 1.00 . A A . 27 ARG CB 1 1
2 959 1 1 27 ARG CD C -5.752 -2.919 5.909 1.00 . A A . 27 ARG CD 1 1
2 960 1 1 27 ARG CG C -4.513 -2.558 5.090 1.00 . A A . 27 ARG CG 1 1
2 961 1 1 27 ARG CZ C -8.142 -2.214 5.977 1.00 . A A . 27 ARG CZ 1 1
2 962 1 1 27 ARG H H -3.742 -0.884 2.065 1.00 . A A . 27 ARG H 1 1
2 963 1 1 27 ARG HA H -2.508 -3.151 3.404 1.00 . A A . 27 ARG HA 1 1
2 964 1 1 27 ARG HB2 H -5.489 -2.512 3.166 1.00 . A A . 27 ARG HB2 1 1
2 965 1 1 27 ARG HB3 H -4.893 -4.095 3.625 1.00 . A A . 27 ARG HB3 1 1
2 966 1 1 27 ARG HD2 H -5.982 -3.978 5.791 1.00 . A A . 27 ARG HD2 1 1
2 967 1 1 27 ARG HD3 H -5.559 -2.751 6.969 1.00 . A A . 27 ARG HD3 1 1
2 968 1 1 27 ARG HE H -6.752 -1.422 4.754 1.00 . A A . 27 ARG HE 1 1
2 969 1 1 27 ARG HG2 H -3.630 -3.013 5.538 1.00 . A A . 27 ARG HG2 1 1
2 970 1 1 27 ARG HG3 H -4.361 -1.479 5.110 1.00 . A A . 27 ARG HG3 1 1
2 971 1 1 27 ARG HH11 H -7.652 -3.677 7.301 1.00 . A A . 27 ARG HH11 1 1
2 972 1 1 27 ARG HH12 H -9.315 -3.192 7.319 1.00 . A A . 27 ARG HH12 1 1
2 973 1 1 27 ARG HH21 H -8.944 -0.774 4.784 1.00 . A A . 27 ARG HH21 1 1
2 974 1 1 27 ARG HH22 H -10.052 -1.523 5.884 1.00 . A A . 27 ARG HH22 1 1
2 975 1 1 27 ARG N N -3.126 -1.354 2.697 1.00 . A A . 27 ARG N 1 1
2 976 1 1 27 ARG NE N -6.906 -2.101 5.472 1.00 . A A . 27 ARG NE 1 1
2 977 1 1 27 ARG NH1 N -8.391 -3.103 6.947 1.00 . A A . 27 ARG NH1 1 1
2 978 1 1 27 ARG NH2 N -9.129 -1.438 5.509 1.00 . A A . 27 ARG NH2 1 1
2 979 1 1 27 ARG O O -3.880 -2.816 0.506 1.00 . A A . 27 ARG O 1 1
2 980 1 1 28 CYS C C -4.363 -6.006 -0.180 1.00 . A A . 28 CYS C 1 1
2 981 1 1 28 CYS CA C -2.992 -5.437 0.192 1.00 . A A . 28 CYS CA 1 1
2 982 1 1 28 CYS CB C -1.921 -6.527 0.265 1.00 . A A . 28 CYS CB 1 1
2 983 1 1 28 CYS H H -2.918 -5.266 2.267 1.00 . A A . 28 CYS H 1 1
2 984 1 1 28 CYS HA H -2.663 -4.707 -0.548 1.00 . A A . 28 CYS HA 1 1
2 985 1 1 28 CYS HB2 H -1.072 -6.145 0.832 1.00 . A A . 28 CYS HB2 1 1
2 986 1 1 28 CYS HB3 H -2.322 -7.373 0.824 1.00 . A A . 28 CYS HB3 1 1
2 987 1 1 28 CYS N N -3.120 -4.724 1.452 1.00 . A A . 28 CYS N 1 1
2 988 1 1 28 CYS O O -4.751 -7.067 0.308 1.00 . A A . 28 CYS O 1 1
2 989 1 1 28 CYS SG S -1.323 -7.126 -1.357 1.00 . A A . 28 CYS SG 1 1
2 990 1 1 29 VAL C C -6.247 -6.461 -2.802 1.00 . A A . 29 VAL C 1 1
2 991 1 1 29 VAL CA C -6.376 -5.697 -1.482 1.00 . A A . 29 VAL CA 1 1
2 992 1 1 29 VAL CB C -7.305 -4.485 -1.581 1.00 . A A . 29 VAL CB 1 1
2 993 1 1 29 VAL CG1 C -8.669 -4.884 -2.150 1.00 . A A . 29 VAL CG1 1 1
2 994 1 1 29 VAL CG2 C -7.458 -3.799 -0.223 1.00 . A A . 29 VAL CG2 1 1
2 995 1 1 29 VAL H H -4.735 -4.415 -1.431 1.00 . A A . 29 VAL H 1 1
2 996 1 1 29 VAL HA H -6.779 -6.369 -0.725 1.00 . A A . 29 VAL HA 1 1
2 997 1 1 29 VAL HB H -6.853 -3.770 -2.268 1.00 . A A . 29 VAL HB 1 1
2 998 1 1 29 VAL HG11 H -9.072 -5.717 -1.574 1.00 . A A . 29 VAL HG11 1 1
2 999 1 1 29 VAL HG12 H -9.351 -4.036 -2.089 1.00 . A A . 29 VAL HG12 1 1
2 1000 1 1 29 VAL HG13 H -8.554 -5.184 -3.192 1.00 . A A . 29 VAL HG13 1 1
2 1001 1 1 29 VAL HG21 H -6.482 -3.460 0.124 1.00 . A A . 29 VAL HG21 1 1
2 1002 1 1 29 VAL HG22 H -8.125 -2.941 -0.321 1.00 . A A . 29 VAL HG22 1 1
2 1003 1 1 29 VAL HG23 H -7.876 -4.504 0.496 1.00 . A A . 29 VAL HG23 1 1
2 1004 1 1 29 VAL N N -5.057 -5.277 -1.040 1.00 . A A . 29 VAL N 1 1
2 1005 1 1 29 VAL O O -5.895 -5.880 -3.828 1.00 . A A . 29 VAL O 1 1
2 1006 1 1 30 ASN C C -5.265 -8.504 -4.664 1.00 . A A . 30 ASN C 1 1
2 1007 1 1 30 ASN CA C -6.608 -8.568 -3.932 1.00 . A A . 30 ASN CA 1 1
2 1008 1 1 30 ASN CB C -7.689 -8.058 -4.886 1.00 . A A . 30 ASN CB 1 1
2 1009 1 1 30 ASN CG C -9.040 -7.951 -4.176 1.00 . A A . 30 ASN CG 1 1
2 1010 1 1 30 ASN H H -6.728 -8.236 -1.879 1.00 . A A . 30 ASN H 1 1
2 1011 1 1 30 ASN HA H -6.845 -9.572 -3.582 1.00 . A A . 30 ASN HA 1 1
2 1012 1 1 30 ASN HB2 H -7.402 -7.082 -5.279 1.00 . A A . 30 ASN HB2 1 1
2 1013 1 1 30 ASN HB3 H -7.775 -8.731 -5.739 1.00 . A A . 30 ASN HB3 1 1
2 1014 1 1 30 ASN HD21 H -9.665 -6.714 -5.653 1.00 . A A . 30 ASN HD21 1 1
2 1015 1 1 30 ASN HD22 H -10.824 -7.019 -4.401 1.00 . A A . 30 ASN HD22 1 1
2 1016 1 1 30 ASN N N -6.539 -7.750 -2.733 1.00 . A A . 30 ASN N 1 1
2 1017 1 1 30 ASN ND2 N -9.915 -7.163 -4.795 1.00 . A A . 30 ASN ND2 1 1
2 1018 1 1 30 ASN O O -5.223 -8.496 -5.893 1.00 . A A . 30 ASN O 1 1
2 1019 1 1 30 ASN OD1 O -9.273 -8.544 -3.135 1.00 . A A . 30 ASN OD1 1 1
2 1020 1 1 31 GLY C C -2.330 -7.276 -4.944 1.00 . A A . 31 GLY C 1 1
2 1021 1 1 31 GLY CA C -2.861 -8.612 -4.420 1.00 . A A . 31 GLY CA 1 1
2 1022 1 1 31 GLY H H -4.241 -8.330 -2.886 1.00 . A A . 31 GLY H 1 1
2 1023 1 1 31 GLY HA2 H -2.192 -8.996 -3.650 1.00 . A A . 31 GLY HA2 1 1
2 1024 1 1 31 GLY HA3 H -2.871 -9.345 -5.227 1.00 . A A . 31 GLY HA3 1 1
2 1025 1 1 31 GLY N N -4.199 -8.463 -3.877 1.00 . A A . 31 GLY N 1 1
2 1026 1 1 31 GLY O O -1.309 -7.236 -5.629 1.00 . A A . 31 GLY O 1 1
2 1027 1 1 32 PHE C C -2.873 -3.887 -3.834 1.00 . A A . 32 PHE C 1 1
2 1028 1 1 32 PHE CA C -2.625 -4.876 -4.974 1.00 . A A . 32 PHE CA 1 1
2 1029 1 1 32 PHE CB C -3.465 -4.463 -6.183 1.00 . A A . 32 PHE CB 1 1
2 1030 1 1 32 PHE CD1 C -1.921 -4.586 -8.152 1.00 . A A . 32 PHE CD1 1 1
2 1031 1 1 32 PHE CD2 C -3.682 -6.145 -8.026 1.00 . A A . 32 PHE CD2 1 1
2 1032 1 1 32 PHE CE1 C -1.495 -5.166 -9.376 1.00 . A A . 32 PHE CE1 1 1
2 1033 1 1 32 PHE CE2 C -3.256 -6.726 -9.250 1.00 . A A . 32 PHE CE2 1 1
2 1034 1 1 32 PHE CG C -3.006 -5.088 -7.503 1.00 . A A . 32 PHE CG 1 1
2 1035 1 1 32 PHE CZ C -2.172 -6.223 -9.899 1.00 . A A . 32 PHE CZ 1 1
2 1036 1 1 32 PHE H H -3.898 -6.261 -4.080 1.00 . A A . 32 PHE H 1 1
2 1037 1 1 32 PHE HA H -1.557 -4.921 -5.188 1.00 . A A . 32 PHE HA 1 1
2 1038 1 1 32 PHE HB2 H -4.504 -4.740 -6.004 1.00 . A A . 32 PHE HB2 1 1
2 1039 1 1 32 PHE HB3 H -3.437 -3.377 -6.279 1.00 . A A . 32 PHE HB3 1 1
2 1040 1 1 32 PHE HD1 H -1.379 -3.739 -7.733 1.00 . A A . 32 PHE HD1 1 1
2 1041 1 1 32 PHE HD2 H -4.552 -6.547 -7.506 1.00 . A A . 32 PHE HD2 1 1
2 1042 1 1 32 PHE HE1 H -0.626 -4.764 -9.896 1.00 . A A . 32 PHE HE1 1 1
2 1043 1 1 32 PHE HE2 H -3.799 -7.573 -9.669 1.00 . A A . 32 PHE HE2 1 1
2 1044 1 1 32 PHE HZ H -1.845 -6.668 -10.839 1.00 . A A . 32 PHE HZ 1 1
2 1045 1 1 32 PHE N N -3.046 -6.216 -4.601 1.00 . A A . 32 PHE N 1 1
2 1046 1 1 32 PHE O O -3.856 -4.009 -3.104 1.00 . A A . 32 PHE O 1 1
2 1047 1 1 33 CYS C C -3.150 -1.126 -2.621 1.00 . A A . 33 CYS C 1 1
2 1048 1 1 33 CYS CA C -1.941 -2.060 -2.551 1.00 . A A . 33 CYS CA 1 1
2 1049 1 1 33 CYS CB C -0.625 -1.286 -2.451 1.00 . A A . 33 CYS CB 1 1
2 1050 1 1 33 CYS H H -1.258 -2.740 -4.398 1.00 . A A . 33 CYS H 1 1
2 1051 1 1 33 CYS HA H -2.003 -2.708 -1.677 1.00 . A A . 33 CYS HA 1 1
2 1052 1 1 33 CYS HB2 H -0.490 -0.708 -3.366 1.00 . A A . 33 CYS HB2 1 1
2 1053 1 1 33 CYS HB3 H -0.701 -0.572 -1.632 1.00 . A A . 33 CYS HB3 1 1
2 1054 1 1 33 CYS N N -1.966 -2.928 -3.716 1.00 . A A . 33 CYS N 1 1
2 1055 1 1 33 CYS O O -3.538 -0.687 -3.703 1.00 . A A . 33 CYS O 1 1
2 1056 1 1 33 CYS SG S 0.859 -2.324 -2.188 1.00 . A A . 33 CYS SG 1 1
2 1057 1 1 34 ASP C C -4.378 1.139 -0.217 1.00 . A A . 34 ASP C 1 1
2 1058 1 1 34 ASP CA C -4.743 0.170 -1.343 1.00 . A A . 34 ASP CA 1 1
2 1059 1 1 34 ASP CB C -6.099 -0.455 -1.008 1.00 . A A . 34 ASP CB 1 1
2 1060 1 1 34 ASP CG C -7.284 0.512 -1.052 1.00 . A A . 34 ASP CG 1 1
2 1061 1 1 34 ASP H H -3.474 -1.304 -0.596 1.00 . A A . 34 ASP H 1 1
2 1062 1 1 34 ASP HA H -4.773 0.655 -2.318 1.00 . A A . 34 ASP HA 1 1
2 1063 1 1 34 ASP HB2 H -6.289 -1.271 -1.705 1.00 . A A . 34 ASP HB2 1 1
2 1064 1 1 34 ASP HB3 H -6.044 -0.894 -0.012 1.00 . A A . 34 ASP HB3 1 1
2 1065 1 1 34 ASP HD2 H -8.975 0.845 -1.814 1.00 . A A . 34 ASP HD2 1 1
2 1066 1 1 34 ASP N N -3.711 -0.848 -1.454 1.00 . A A . 34 ASP N 1 1
2 1067 1 1 34 ASP O O -4.398 0.770 0.956 1.00 . A A . 34 ASP O 1 1
2 1068 1 1 34 ASP OD1 O -7.299 1.536 -0.353 1.00 . A A . 34 ASP OD1 1 1
2 1069 1 1 34 ASP OD2 O -8.235 0.173 -1.857 1.00 . A A . 34 ASP OD2 1 1
2 1070 1 1 35 CYS C C -4.400 4.333 0.742 1.00 . A A . 35 CYS C 1 1
2 1071 1 1 35 CYS CA C -3.383 3.286 0.285 1.00 . A A . 35 CYS CA 1 1
2 1072 1 1 35 CYS CB C -2.160 3.928 -0.373 1.00 . A A . 35 CYS CB 1 1
2 1073 1 1 35 CYS H H -4.238 2.720 -1.529 1.00 . A A . 35 CYS H 1 1
2 1074 1 1 35 CYS HA H -3.026 2.698 1.130 1.00 . A A . 35 CYS HA 1 1
2 1075 1 1 35 CYS HB2 H -2.487 4.482 -1.253 1.00 . A A . 35 CYS HB2 1 1
2 1076 1 1 35 CYS HB3 H -1.732 4.654 0.319 1.00 . A A . 35 CYS HB3 1 1
2 1077 1 1 35 CYS N N -4.052 2.361 -0.615 1.00 . A A . 35 CYS N 1 1
2 1078 1 1 35 CYS O O -5.244 4.768 -0.041 1.00 . A A . 35 CYS O 1 1
2 1079 1 1 35 CYS SG S -0.851 2.751 -0.872 1.00 . A A . 35 CYS SG 1 1
2 1080 1 1 36 PHE C C -4.593 6.339 3.821 1.00 . A A . 36 PHE C 1 1
2 1081 1 1 36 PHE CA C -5.204 5.677 2.585 1.00 . A A . 36 PHE CA 1 1
2 1082 1 1 36 PHE CB C -6.463 4.912 3.001 1.00 . A A . 36 PHE CB 1 1
2 1083 1 1 36 PHE CD1 C -6.039 3.779 5.194 1.00 . A A . 36 PHE CD1 1 1
2 1084 1 1 36 PHE CD2 C -6.081 2.450 3.250 1.00 . A A . 36 PHE CD2 1 1
2 1085 1 1 36 PHE CE1 C -5.781 2.625 5.978 1.00 . A A . 36 PHE CE1 1 1
2 1086 1 1 36 PHE CE2 C -5.823 1.295 4.034 1.00 . A A . 36 PHE CE2 1 1
2 1087 1 1 36 PHE CG C -6.184 3.668 3.847 1.00 . A A . 36 PHE CG 1 1
2 1088 1 1 36 PHE CZ C -5.678 1.407 5.382 1.00 . A A . 36 PHE CZ 1 1
2 1089 1 1 36 PHE H H -3.592 4.360 2.634 1.00 . A A . 36 PHE H 1 1
2 1090 1 1 36 PHE HA H -5.394 6.435 1.825 1.00 . A A . 36 PHE HA 1 1
2 1091 1 1 36 PHE HB2 H -7.113 5.583 3.563 1.00 . A A . 36 PHE HB2 1 1
2 1092 1 1 36 PHE HB3 H -7.008 4.616 2.105 1.00 . A A . 36 PHE HB3 1 1
2 1093 1 1 36 PHE HD1 H -6.121 4.756 5.672 1.00 . A A . 36 PHE HD1 1 1
2 1094 1 1 36 PHE HD2 H -6.197 2.360 2.170 1.00 . A A . 36 PHE HD2 1 1
2 1095 1 1 36 PHE HE1 H -5.664 2.714 7.058 1.00 . A A . 36 PHE HE1 1 1
2 1096 1 1 36 PHE HE2 H -5.740 0.319 3.557 1.00 . A A . 36 PHE HE2 1 1
2 1097 1 1 36 PHE HZ H -5.479 0.520 5.983 1.00 . A A . 36 PHE HZ 1 1
2 1098 1 1 36 PHE N N -4.289 4.706 2.008 1.00 . A A . 36 PHE N 1 1
2 1099 1 1 36 PHE O O -3.640 5.820 4.401 1.00 . A A . 36 PHE O 1 1
2 1100 1 1 36 PHE OXT O -5.150 7.446 4.178 1.00 . A A . 36 PHE OXT 1 1
3 1101 1 1 1 ARG C C -6.664 2.973 -3.440 1.00 . A A . 1 ARG C 1 1
3 1102 1 1 1 ARG CA C -7.678 4.027 -2.991 1.00 . A A . 1 ARG CA 1 1
3 1103 1 1 1 ARG CB C -7.600 5.233 -3.930 1.00 . A A . 1 ARG CB 1 1
3 1104 1 1 1 ARG CD C -8.847 7.208 -4.880 1.00 . A A . 1 ARG CD 1 1
3 1105 1 1 1 ARG CG C -8.892 6.050 -3.880 1.00 . A A . 1 ARG CG 1 1
3 1106 1 1 1 ARG CZ C -8.796 7.444 -7.360 1.00 . A A . 1 ARG CZ 1 1
3 1107 1 1 1 ARG H1 H -8.134 5.075 -1.313 1.00 . A A . 1 ARG H1 1 1
3 1108 1 1 1 ARG H2 H -7.446 3.597 -1.021 1.00 . A A . 1 ARG H2 1 1
3 1109 1 1 1 ARG H3 H -6.510 4.856 -1.552 1.00 . A A . 1 ARG H3 1 1
3 1110 1 1 1 ARG HA H -8.690 3.619 -2.982 1.00 . A A . 1 ARG HA 1 1
3 1111 1 1 1 ARG HB2 H -6.756 5.863 -3.650 1.00 . A A . 1 ARG HB2 1 1
3 1112 1 1 1 ARG HB3 H -7.420 4.892 -4.950 1.00 . A A . 1 ARG HB3 1 1
3 1113 1 1 1 ARG HD2 H -9.674 7.893 -4.693 1.00 . A A . 1 ARG HD2 1 1
3 1114 1 1 1 ARG HD3 H -7.927 7.776 -4.750 1.00 . A A . 1 ARG HD3 1 1
3 1115 1 1 1 ARG HE H -9.088 5.707 -6.385 1.00 . A A . 1 ARG HE 1 1
3 1116 1 1 1 ARG HG2 H -9.743 5.406 -4.103 1.00 . A A . 1 ARG HG2 1 1
3 1117 1 1 1 ARG HG3 H -9.042 6.440 -2.873 1.00 . A A . 1 ARG HG3 1 1
3 1118 1 1 1 ARG HH11 H -8.652 9.197 -6.340 1.00 . A A . 1 ARG HH11 1 1
3 1119 1 1 1 ARG HH12 H -8.528 9.333 -8.063 1.00 . A A . 1 ARG HH12 1 1
3 1120 1 1 1 ARG HH21 H -8.924 5.885 -8.660 1.00 . A A . 1 ARG HH21 1 1
3 1121 1 1 1 ARG HH22 H -8.720 7.441 -9.393 1.00 . A A . 1 ARG HH22 1 1
3 1122 1 1 1 ARG N N -7.422 4.418 -1.616 1.00 . A A . 1 ARG N 1 1
3 1123 1 1 1 ARG NE N -8.927 6.687 -6.262 1.00 . A A . 1 ARG NE 1 1
3 1124 1 1 1 ARG NH1 N -8.647 8.771 -7.244 1.00 . A A . 1 ARG NH1 1 1
3 1125 1 1 1 ARG NH2 N -8.814 6.875 -8.573 1.00 . A A . 1 ARG NH2 1 1
3 1126 1 1 1 ARG O O -5.537 2.941 -2.948 1.00 . A A . 1 ARG O 1 1
3 1127 1 1 2 PRO C C -5.221 1.674 -5.903 1.00 . A A . 2 PRO C 1 1
3 1128 1 1 2 PRO CA C -6.247 1.080 -4.936 1.00 . A A . 2 PRO CA 1 1
3 1129 1 1 2 PRO CB C -7.188 0.089 -5.603 1.00 . A A . 2 PRO CB 1 1
3 1130 1 1 2 PRO CD C -8.449 2.105 -4.981 1.00 . A A . 2 PRO CD 1 1
3 1131 1 1 2 PRO CG C -8.496 0.835 -5.815 1.00 . A A . 2 PRO CG 1 1
3 1132 1 1 2 PRO HA H -5.717 0.652 -4.204 1.00 . A A . 2 PRO HA 1 1
3 1133 1 1 2 PRO HB2 H -6.779 -0.260 -6.551 1.00 . A A . 2 PRO HB2 1 1
3 1134 1 1 2 PRO HB3 H -7.337 -0.791 -4.976 1.00 . A A . 2 PRO HB3 1 1
3 1135 1 1 2 PRO HD2 H -8.618 2.989 -5.596 1.00 . A A . 2 PRO HD2 1 1
3 1136 1 1 2 PRO HD3 H -9.220 2.100 -4.210 1.00 . A A . 2 PRO HD3 1 1
3 1137 1 1 2 PRO HG2 H -8.631 1.075 -6.869 1.00 . A A . 2 PRO HG2 1 1
3 1138 1 1 2 PRO HG3 H -9.342 0.214 -5.519 1.00 . A A . 2 PRO HG3 1 1
3 1139 1 1 2 PRO N N -7.112 2.114 -4.395 1.00 . A A . 2 PRO N 1 1
3 1140 1 1 2 PRO O O -5.465 2.716 -6.511 1.00 . A A . 2 PRO O 1 1
3 1141 1 1 3 THR C C -2.714 0.210 -7.887 1.00 . A A . 3 THR C 1 1
3 1142 1 1 3 THR CA C -3.069 1.381 -6.967 1.00 . A A . 3 THR CA 1 1
3 1143 1 1 3 THR CB C -1.874 1.917 -6.177 1.00 . A A . 3 THR CB 1 1
3 1144 1 1 3 THR CG2 C -2.298 2.814 -5.011 1.00 . A A . 3 THR CG2 1 1
3 1145 1 1 3 THR H H -3.879 0.173 -5.476 1.00 . A A . 3 THR H 1 1
3 1146 1 1 3 THR HA H -3.473 2.172 -7.599 1.00 . A A . 3 THR HA 1 1
3 1147 1 1 3 THR HB H -1.174 2.435 -6.832 1.00 . A A . 3 THR HB 1 1
3 1148 1 1 3 THR HG1 H -0.431 0.973 -5.160 1.00 . A A . 3 THR HG1 1 1
3 1149 1 1 3 THR HG21 H -2.983 3.580 -5.374 1.00 . A A . 3 THR HG21 1 1
3 1150 1 1 3 THR HG22 H -2.795 2.211 -4.251 1.00 . A A . 3 THR HG22 1 1
3 1151 1 1 3 THR HG23 H -1.417 3.289 -4.580 1.00 . A A . 3 THR HG23 1 1
3 1152 1 1 3 THR N N -4.095 0.985 -6.018 1.00 . A A . 3 THR N 1 1
3 1153 1 1 3 THR O O -3.452 -0.770 -7.964 1.00 . A A . 3 THR O 1 1
3 1154 1 1 3 THR OG1 O -1.329 0.761 -5.546 1.00 . A A . 3 THR OG1 1 1
3 1155 1 1 4 ASP C C -0.117 -1.547 -8.969 1.00 . A A . 4 ASP C 1 1
3 1156 1 1 4 ASP CA C -1.181 -0.622 -9.562 1.00 . A A . 4 ASP CA 1 1
3 1157 1 1 4 ASP CB C -0.579 0.065 -10.790 1.00 . A A . 4 ASP CB 1 1
3 1158 1 1 4 ASP CG C 0.729 0.816 -10.534 1.00 . A A . 4 ASP CG 1 1
3 1159 1 1 4 ASP H H -0.947 1.114 -8.435 1.00 . A A . 4 ASP H 1 1
3 1160 1 1 4 ASP HA H -2.095 -1.154 -9.827 1.00 . A A . 4 ASP HA 1 1
3 1161 1 1 4 ASP HB2 H -0.404 -0.687 -11.559 1.00 . A A . 4 ASP HB2 1 1
3 1162 1 1 4 ASP HB3 H -1.311 0.765 -11.190 1.00 . A A . 4 ASP HB3 1 1
3 1163 1 1 4 ASP HD2 H -0.364 2.307 -10.173 1.00 . A A . 4 ASP HD2 1 1
3 1164 1 1 4 ASP N N -1.582 0.352 -8.562 1.00 . A A . 4 ASP N 1 1
3 1165 1 1 4 ASP O O 0.256 -2.546 -9.583 1.00 . A A . 4 ASP O 1 1
3 1166 1 1 4 ASP OD1 O 1.826 0.283 -10.755 1.00 . A A . 4 ASP OD1 1 1
3 1167 1 1 4 ASP OD2 O 0.589 2.016 -10.080 1.00 . A A . 4 ASP OD2 1 1
3 1168 1 1 5 ILE C C 1.023 -3.194 -6.591 1.00 . A A . 5 ILE C 1 1
3 1169 1 1 5 ILE CA C 1.480 -1.857 -7.178 1.00 . A A . 5 ILE CA 1 1
3 1170 1 1 5 ILE CB C 2.169 -0.942 -6.163 1.00 . A A . 5 ILE CB 1 1
3 1171 1 1 5 ILE CD1 C 3.049 1.391 -5.791 1.00 . A A . 5 ILE CD1 1 1
3 1172 1 1 5 ILE CG1 C 2.682 0.333 -6.834 1.00 . A A . 5 ILE CG1 1 1
3 1173 1 1 5 ILE CG2 C 3.280 -1.687 -5.420 1.00 . A A . 5 ILE CG2 1 1
3 1174 1 1 5 ILE H H -0.049 -0.444 -7.232 1.00 . A A . 5 ILE H 1 1
3 1175 1 1 5 ILE HA H 2.200 -2.055 -7.973 1.00 . A A . 5 ILE HA 1 1
3 1176 1 1 5 ILE HB H 1.431 -0.641 -5.419 1.00 . A A . 5 ILE HB 1 1
3 1177 1 1 5 ILE HD11 H 3.207 2.349 -6.286 1.00 . A A . 5 ILE HD11 1 1
3 1178 1 1 5 ILE HD12 H 2.239 1.484 -5.068 1.00 . A A . 5 ILE HD12 1 1
3 1179 1 1 5 ILE HD13 H 3.964 1.093 -5.277 1.00 . A A . 5 ILE HD13 1 1
3 1180 1 1 5 ILE HG12 H 3.555 0.102 -7.444 1.00 . A A . 5 ILE HG12 1 1
3 1181 1 1 5 ILE HG13 H 1.920 0.728 -7.504 1.00 . A A . 5 ILE HG13 1 1
3 1182 1 1 5 ILE HG21 H 4.035 -2.017 -6.134 1.00 . A A . 5 ILE HG21 1 1
3 1183 1 1 5 ILE HG22 H 3.738 -1.021 -4.689 1.00 . A A . 5 ILE HG22 1 1
3 1184 1 1 5 ILE HG23 H 2.859 -2.553 -4.910 1.00 . A A . 5 ILE HG23 1 1
3 1185 1 1 5 ILE N N 0.343 -1.183 -7.780 1.00 . A A . 5 ILE N 1 1
3 1186 1 1 5 ILE O O 0.249 -3.225 -5.636 1.00 . A A . 5 ILE O 1 1
3 1187 1 1 6 LYS C C 1.900 -5.867 -5.394 1.00 . A A . 6 LYS C 1 1
3 1188 1 1 6 LYS CA C 1.191 -5.603 -6.724 1.00 . A A . 6 LYS CA 1 1
3 1189 1 1 6 LYS CB C 1.506 -6.640 -7.804 1.00 . A A . 6 LYS CB 1 1
3 1190 1 1 6 LYS CD C 3.330 -7.899 -9.008 1.00 . A A . 6 LYS CD 1 1
3 1191 1 1 6 LYS CE C 3.707 -9.253 -8.404 1.00 . A A . 6 LYS CE 1 1
3 1192 1 1 6 LYS CG C 3.013 -6.879 -7.913 1.00 . A A . 6 LYS CG 1 1
3 1193 1 1 6 LYS H H 2.142 -4.234 -7.973 1.00 . A A . 6 LYS H 1 1
3 1194 1 1 6 LYS HA H 0.115 -5.632 -6.553 1.00 . A A . 6 LYS HA 1 1
3 1195 1 1 6 LYS HB2 H 1.000 -7.577 -7.573 1.00 . A A . 6 LYS HB2 1 1
3 1196 1 1 6 LYS HB3 H 1.119 -6.298 -8.764 1.00 . A A . 6 LYS HB3 1 1
3 1197 1 1 6 LYS HD2 H 2.464 -8.017 -9.661 1.00 . A A . 6 LYS HD2 1 1
3 1198 1 1 6 LYS HD3 H 4.148 -7.532 -9.626 1.00 . A A . 6 LYS HD3 1 1
3 1199 1 1 6 LYS HE2 H 4.053 -9.924 -9.189 1.00 . A A . 6 LYS HE2 1 1
3 1200 1 1 6 LYS HE3 H 4.533 -9.128 -7.704 1.00 . A A . 6 LYS HE3 1 1
3 1201 1 1 6 LYS HG2 H 3.520 -5.938 -8.128 1.00 . A A . 6 LYS HG2 1 1
3 1202 1 1 6 LYS HG3 H 3.398 -7.235 -6.956 1.00 . A A . 6 LYS HG3 1 1
3 1203 1 1 6 LYS HZ1 H 2.355 -9.334 -6.873 1.00 . A A . 6 LYS HZ1 1 1
3 1204 1 1 6 LYS HZ2 H 1.747 -9.824 -8.307 1.00 . A A . 6 LYS HZ2 1 1
3 1205 1 1 6 LYS HZ3 H 2.753 -10.801 -7.470 1.00 . A A . 6 LYS HZ3 1 1
3 1206 1 1 6 LYS N N 1.522 -4.267 -7.188 1.00 . A A . 6 LYS N 1 1
3 1207 1 1 6 LYS NZ N 2.546 -9.851 -7.707 1.00 . A A . 6 LYS NZ 1 1
3 1208 1 1 6 LYS O O 2.910 -5.234 -5.088 1.00 . A A . 6 LYS O 1 1
3 1209 1 1 7 CYS C C 1.353 -8.497 -2.913 1.00 . A A . 7 CYS C 1 1
3 1210 1 1 7 CYS CA C 1.880 -7.122 -3.326 1.00 . A A . 7 CYS CA 1 1
3 1211 1 1 7 CYS CB C 1.534 -6.045 -2.296 1.00 . A A . 7 CYS CB 1 1
3 1212 1 1 7 CYS H H 0.542 -7.335 -4.908 1.00 . A A . 7 CYS H 1 1
3 1213 1 1 7 CYS HA H 2.965 -7.137 -3.427 1.00 . A A . 7 CYS HA 1 1
3 1214 1 1 7 CYS HB2 H 1.746 -6.434 -1.299 1.00 . A A . 7 CYS HB2 1 1
3 1215 1 1 7 CYS HB3 H 2.189 -5.188 -2.450 1.00 . A A . 7 CYS HB3 1 1
3 1216 1 1 7 CYS N N 1.344 -6.802 -4.637 1.00 . A A . 7 CYS N 1 1
3 1217 1 1 7 CYS O O 0.298 -8.927 -3.379 1.00 . A A . 7 CYS O 1 1
3 1218 1 1 7 CYS SG S -0.203 -5.470 -2.342 1.00 . A A . 7 CYS SG 1 1
3 1219 1 1 8 SER C C 1.174 -10.215 -0.056 1.00 . A A . 8 SER C 1 1
3 1220 1 1 8 SER CA C 1.682 -10.419 -1.483 1.00 . A A . 8 SER CA 1 1
3 1221 1 1 8 SER CB C 2.821 -11.441 -1.499 1.00 . A A . 8 SER CB 1 1
3 1222 1 1 8 SER H H 3.002 -8.826 -1.725 1.00 . A A . 8 SER H 1 1
3 1223 1 1 8 SER HA H 0.877 -10.765 -2.131 1.00 . A A . 8 SER HA 1 1
3 1224 1 1 8 SER HB2 H 2.442 -12.412 -1.177 1.00 . A A . 8 SER HB2 1 1
3 1225 1 1 8 SER HB3 H 3.184 -11.563 -2.520 1.00 . A A . 8 SER HB3 1 1
3 1226 1 1 8 SER HG H 4.397 -11.859 -0.338 1.00 . A A . 8 SER HG 1 1
3 1227 1 1 8 SER N N 2.111 -9.150 -2.044 1.00 . A A . 8 SER N 1 1
3 1228 1 1 8 SER O O 0.428 -11.044 0.466 1.00 . A A . 8 SER O 1 1
3 1229 1 1 8 SER OG O 3.901 -11.051 -0.655 1.00 . A A . 8 SER OG 1 1
3 1230 1 1 9 GLU C C 1.236 -7.396 2.250 1.00 . A A . 9 GLU C 1 1
3 1231 1 1 9 GLU CA C 1.382 -8.890 1.957 1.00 . A A . 9 GLU CA 1 1
3 1232 1 1 9 GLU CB C 2.515 -9.503 2.783 1.00 . A A . 9 GLU CB 1 1
3 1233 1 1 9 GLU CD C 3.129 -11.877 2.199 1.00 . A A . 9 GLU CD 1 1
3 1234 1 1 9 GLU CG C 2.247 -10.981 3.071 1.00 . A A . 9 GLU CG 1 1
3 1235 1 1 9 GLU H H 2.076 -8.369 0.063 1.00 . A A . 9 GLU H 1 1
3 1236 1 1 9 GLU HA H 0.450 -9.406 2.192 1.00 . A A . 9 GLU HA 1 1
3 1237 1 1 9 GLU HB2 H 3.459 -9.397 2.246 1.00 . A A . 9 GLU HB2 1 1
3 1238 1 1 9 GLU HB3 H 2.620 -8.959 3.722 1.00 . A A . 9 GLU HB3 1 1
3 1239 1 1 9 GLU HE2 H 4.560 -11.279 3.265 1.00 . A A . 9 GLU HE2 1 1
3 1240 1 1 9 GLU HG2 H 2.438 -11.190 4.123 1.00 . A A . 9 GLU HG2 1 1
3 1241 1 1 9 GLU HG3 H 1.197 -11.207 2.886 1.00 . A A . 9 GLU HG3 1 1
3 1242 1 1 9 GLU N N 1.596 -9.108 0.537 1.00 . A A . 9 GLU N 1 1
3 1243 1 1 9 GLU O O 1.660 -6.559 1.454 1.00 . A A . 9 GLU O 1 1
3 1244 1 1 9 GLU OE1 O 2.610 -12.639 1.368 1.00 . A A . 9 GLU OE1 1 1
3 1245 1 1 9 GLU OE2 O 4.397 -11.763 2.406 1.00 . A A . 9 GLU OE2 1 1
3 1246 1 1 10 SER C C 1.294 -4.854 4.079 1.00 . A A . 10 SER C 1 1
3 1247 1 1 10 SER CA C 0.139 -5.764 3.659 1.00 . A A . 10 SER CA 1 1
3 1248 1 1 10 SER CB C -0.943 -5.782 4.741 1.00 . A A . 10 SER CB 1 1
3 1249 1 1 10 SER H H 0.484 -7.764 4.130 1.00 . A A . 10 SER H 1 1
3 1250 1 1 10 SER HA H -0.293 -5.425 2.718 1.00 . A A . 10 SER HA 1 1
3 1251 1 1 10 SER HB2 H -0.566 -6.300 5.622 1.00 . A A . 10 SER HB2 1 1
3 1252 1 1 10 SER HB3 H -1.169 -4.759 5.043 1.00 . A A . 10 SER HB3 1 1
3 1253 1 1 10 SER HG H -1.940 -7.358 4.013 1.00 . A A . 10 SER HG 1 1
3 1254 1 1 10 SER N N 0.635 -7.105 3.393 1.00 . A A . 10 SER N 1 1
3 1255 1 1 10 SER O O 1.313 -3.672 3.736 1.00 . A A . 10 SER O 1 1
3 1256 1 1 10 SER OG O -2.136 -6.417 4.291 1.00 . A A . 10 SER OG 1 1
3 1257 1 1 11 TYR C C 4.364 -4.343 4.273 1.00 . A A . 11 TYR C 1 1
3 1258 1 1 11 TYR CA C 3.338 -4.672 5.359 1.00 . A A . 11 TYR CA 1 1
3 1259 1 1 11 TYR CB C 3.995 -5.571 6.409 1.00 . A A . 11 TYR CB 1 1
3 1260 1 1 11 TYR CD1 C 5.583 -6.987 5.056 1.00 . A A . 11 TYR CD1 1 1
3 1261 1 1 11 TYR CD2 C 3.774 -8.073 6.180 1.00 . A A . 11 TYR CD2 1 1
3 1262 1 1 11 TYR CE1 C 6.026 -8.258 4.544 1.00 . A A . 11 TYR CE1 1 1
3 1263 1 1 11 TYR CE2 C 4.218 -9.343 5.667 1.00 . A A . 11 TYR CE2 1 1
3 1264 1 1 11 TYR CG C 4.466 -6.922 5.863 1.00 . A A . 11 TYR CG 1 1
3 1265 1 1 11 TYR CZ C 5.322 -9.373 4.874 1.00 . A A . 11 TYR CZ 1 1
3 1266 1 1 11 TYR H H 2.237 -6.411 5.039 1.00 . A A . 11 TYR H 1 1
3 1267 1 1 11 TYR HA H 2.938 -3.742 5.765 1.00 . A A . 11 TYR HA 1 1
3 1268 1 1 11 TYR HB2 H 4.848 -5.047 6.838 1.00 . A A . 11 TYR HB2 1 1
3 1269 1 1 11 TYR HB3 H 3.286 -5.745 7.219 1.00 . A A . 11 TYR HB3 1 1
3 1270 1 1 11 TYR HD1 H 6.130 -6.078 4.806 1.00 . A A . 11 TYR HD1 1 1
3 1271 1 1 11 TYR HD2 H 2.891 -8.020 6.817 1.00 . A A . 11 TYR HD2 1 1
3 1272 1 1 11 TYR HE1 H 6.907 -8.325 3.904 1.00 . A A . 11 TYR HE1 1 1
3 1273 1 1 11 TYR HE2 H 3.679 -10.260 5.909 1.00 . A A . 11 TYR HE2 1 1
3 1274 1 1 11 TYR HH H 6.660 -10.485 4.007 1.00 . A A . 11 TYR HH 1 1
3 1275 1 1 11 TYR N N 2.229 -5.437 4.815 1.00 . A A . 11 TYR N 1 1
3 1276 1 1 11 TYR O O 5.354 -3.663 4.536 1.00 . A A . 11 TYR O 1 1
3 1277 1 1 11 TYR OH O 5.741 -10.573 4.389 1.00 . A A . 11 TYR OH 1 1
3 1278 1 1 12 GLN C C 4.347 -3.018 1.459 1.00 . A A . 12 GLN C 1 1
3 1279 1 1 12 GLN CA C 4.824 -4.404 1.900 1.00 . A A . 12 GLN CA 1 1
3 1280 1 1 12 GLN CB C 4.687 -5.418 0.761 1.00 . A A . 12 GLN CB 1 1
3 1281 1 1 12 GLN CD C 4.868 -7.860 0.161 1.00 . A A . 12 GLN CD 1 1
3 1282 1 1 12 GLN CG C 5.263 -6.776 1.165 1.00 . A A . 12 GLN CG 1 1
3 1283 1 1 12 GLN H H 3.383 -5.525 2.903 1.00 . A A . 12 GLN H 1 1
3 1284 1 1 12 GLN HA H 5.867 -4.355 2.210 1.00 . A A . 12 GLN HA 1 1
3 1285 1 1 12 GLN HB2 H 3.637 -5.529 0.494 1.00 . A A . 12 GLN HB2 1 1
3 1286 1 1 12 GLN HB3 H 5.204 -5.048 -0.124 1.00 . A A . 12 GLN HB3 1 1
3 1287 1 1 12 GLN HE21 H 6.018 -9.170 1.190 1.00 . A A . 12 GLN HE21 1 1
3 1288 1 1 12 GLN HE22 H 5.144 -9.843 -0.146 1.00 . A A . 12 GLN HE22 1 1
3 1289 1 1 12 GLN HG2 H 6.350 -6.711 1.227 1.00 . A A . 12 GLN HG2 1 1
3 1290 1 1 12 GLN HG3 H 4.904 -7.047 2.158 1.00 . A A . 12 GLN HG3 1 1
3 1291 1 1 12 GLN N N 4.090 -4.839 3.076 1.00 . A A . 12 GLN N 1 1
3 1292 1 1 12 GLN NE2 N 5.387 -9.057 0.424 1.00 . A A . 12 GLN NE2 1 1
3 1293 1 1 12 GLN O O 5.144 -2.203 0.997 1.00 . A A . 12 GLN O 1 1
3 1294 1 1 12 GLN OE1 O 4.140 -7.626 -0.790 1.00 . A A . 12 GLN OE1 1 1
3 1295 1 1 13 CYS C C 2.579 -0.458 2.021 1.00 . A A . 13 CYS C 1 1
3 1296 1 1 13 CYS CA C 2.418 -1.621 1.041 1.00 . A A . 13 CYS CA 1 1
3 1297 1 1 13 CYS CB C 0.949 -1.882 0.701 1.00 . A A . 13 CYS CB 1 1
3 1298 1 1 13 CYS H H 2.439 -3.397 2.129 1.00 . A A . 13 CYS H 1 1
3 1299 1 1 13 CYS HA H 2.937 -1.414 0.105 1.00 . A A . 13 CYS HA 1 1
3 1300 1 1 13 CYS HB2 H 0.404 -2.068 1.626 1.00 . A A . 13 CYS HB2 1 1
3 1301 1 1 13 CYS HB3 H 0.527 -0.978 0.259 1.00 . A A . 13 CYS HB3 1 1
3 1302 1 1 13 CYS N N 3.051 -2.794 1.619 1.00 . A A . 13 CYS N 1 1
3 1303 1 1 13 CYS O O 2.745 0.689 1.607 1.00 . A A . 13 CYS O 1 1
3 1304 1 1 13 CYS SG S 0.662 -3.283 -0.441 1.00 . A A . 13 CYS SG 1 1
3 1305 1 1 14 PHE C C 3.361 1.295 4.299 1.00 . A A . 14 PHE C 1 1
3 1306 1 1 14 PHE CA C 2.283 0.209 4.326 1.00 . A A . 14 PHE CA 1 1
3 1307 1 1 14 PHE CB C 2.336 -0.510 5.676 1.00 . A A . 14 PHE CB 1 1
3 1308 1 1 14 PHE CD1 C 2.538 1.502 7.152 1.00 . A A . 14 PHE CD1 1 1
3 1309 1 1 14 PHE CD2 C 4.135 -0.212 7.393 1.00 . A A . 14 PHE CD2 1 1
3 1310 1 1 14 PHE CE1 C 3.180 2.246 8.177 1.00 . A A . 14 PHE CE1 1 1
3 1311 1 1 14 PHE CE2 C 4.777 0.531 8.419 1.00 . A A . 14 PHE CE2 1 1
3 1312 1 1 14 PHE CG C 3.029 0.290 6.781 1.00 . A A . 14 PHE CG 1 1
3 1313 1 1 14 PHE CZ C 4.286 1.744 8.790 1.00 . A A . 14 PHE CZ 1 1
3 1314 1 1 14 PHE H H 2.644 -1.724 3.642 1.00 . A A . 14 PHE H 1 1
3 1315 1 1 14 PHE HA H 1.313 0.658 4.117 1.00 . A A . 14 PHE HA 1 1
3 1316 1 1 14 PHE HB2 H 1.320 -0.743 5.992 1.00 . A A . 14 PHE HB2 1 1
3 1317 1 1 14 PHE HB3 H 2.856 -1.460 5.549 1.00 . A A . 14 PHE HB3 1 1
3 1318 1 1 14 PHE HD1 H 1.651 1.905 6.662 1.00 . A A . 14 PHE HD1 1 1
3 1319 1 1 14 PHE HD2 H 4.529 -1.184 7.096 1.00 . A A . 14 PHE HD2 1 1
3 1320 1 1 14 PHE HE1 H 2.786 3.218 8.475 1.00 . A A . 14 PHE HE1 1 1
3 1321 1 1 14 PHE HE2 H 5.664 0.128 8.909 1.00 . A A . 14 PHE HE2 1 1
3 1322 1 1 14 PHE HZ H 4.779 2.314 9.576 1.00 . A A . 14 PHE HZ 1 1
3 1323 1 1 14 PHE N N 2.526 -0.792 3.302 1.00 . A A . 14 PHE N 1 1
3 1324 1 1 14 PHE O O 3.054 2.482 4.392 1.00 . A A . 14 PHE O 1 1
3 1325 1 1 15 PRO C C 5.818 2.431 2.715 1.00 . A A . 15 PRO C 1 1
3 1326 1 1 15 PRO CA C 5.757 1.758 4.087 1.00 . A A . 15 PRO CA 1 1
3 1327 1 1 15 PRO CB C 6.982 0.910 4.388 1.00 . A A . 15 PRO CB 1 1
3 1328 1 1 15 PRO CD C 5.039 -0.563 4.085 1.00 . A A . 15 PRO CD 1 1
3 1329 1 1 15 PRO CG C 6.557 -0.532 4.166 1.00 . A A . 15 PRO CG 1 1
3 1330 1 1 15 PRO HA H 5.645 2.497 4.750 1.00 . A A . 15 PRO HA 1 1
3 1331 1 1 15 PRO HB2 H 7.812 1.178 3.735 1.00 . A A . 15 PRO HB2 1 1
3 1332 1 1 15 PRO HB3 H 7.320 1.064 5.413 1.00 . A A . 15 PRO HB3 1 1
3 1333 1 1 15 PRO HD2 H 4.701 -1.020 3.155 1.00 . A A . 15 PRO HD2 1 1
3 1334 1 1 15 PRO HD3 H 4.612 -1.146 4.901 1.00 . A A . 15 PRO HD3 1 1
3 1335 1 1 15 PRO HG2 H 6.996 -0.922 3.247 1.00 . A A . 15 PRO HG2 1 1
3 1336 1 1 15 PRO HG3 H 6.909 -1.164 4.981 1.00 . A A . 15 PRO HG3 1 1
3 1337 1 1 15 PRO N N 4.635 0.838 4.164 1.00 . A A . 15 PRO N 1 1
3 1338 1 1 15 PRO O O 6.182 3.602 2.610 1.00 . A A . 15 PRO O 1 1
3 1339 1 1 16 VAL C C 4.462 3.400 0.313 1.00 . A A . 16 VAL C 1 1
3 1340 1 1 16 VAL CA C 5.399 2.193 0.345 1.00 . A A . 16 VAL CA 1 1
3 1341 1 1 16 VAL CB C 4.986 1.089 -0.631 1.00 . A A . 16 VAL CB 1 1
3 1342 1 1 16 VAL CG1 C 3.977 1.612 -1.655 1.00 . A A . 16 VAL CG1 1 1
3 1343 1 1 16 VAL CG2 C 6.209 0.485 -1.325 1.00 . A A . 16 VAL CG2 1 1
3 1344 1 1 16 VAL H H 5.207 0.700 1.786 1.00 . A A . 16 VAL H 1 1
3 1345 1 1 16 VAL HA H 6.404 2.521 0.077 1.00 . A A . 16 VAL HA 1 1
3 1346 1 1 16 VAL HB H 4.503 0.298 -0.057 1.00 . A A . 16 VAL HB 1 1
3 1347 1 1 16 VAL HG11 H 3.044 1.862 -1.150 1.00 . A A . 16 VAL HG11 1 1
3 1348 1 1 16 VAL HG12 H 4.377 2.503 -2.138 1.00 . A A . 16 VAL HG12 1 1
3 1349 1 1 16 VAL HG13 H 3.790 0.844 -2.406 1.00 . A A . 16 VAL HG13 1 1
3 1350 1 1 16 VAL HG21 H 6.695 1.248 -1.934 1.00 . A A . 16 VAL HG21 1 1
3 1351 1 1 16 VAL HG22 H 6.909 0.120 -0.575 1.00 . A A . 16 VAL HG22 1 1
3 1352 1 1 16 VAL HG23 H 5.894 -0.341 -1.962 1.00 . A A . 16 VAL HG23 1 1
3 1353 1 1 16 VAL N N 5.457 1.664 1.697 1.00 . A A . 16 VAL N 1 1
3 1354 1 1 16 VAL O O 4.754 4.401 -0.340 1.00 . A A . 16 VAL O 1 1
3 1355 1 1 17 CYS C C 2.793 5.480 1.826 1.00 . A A . 17 CYS C 1 1
3 1356 1 1 17 CYS CA C 2.316 4.285 0.997 1.00 . A A . 17 CYS CA 1 1
3 1357 1 1 17 CYS CB C 0.976 3.743 1.496 1.00 . A A . 17 CYS CB 1 1
3 1358 1 1 17 CYS H H 3.158 2.484 1.617 1.00 . A A . 17 CYS H 1 1
3 1359 1 1 17 CYS HA H 2.184 4.567 -0.048 1.00 . A A . 17 CYS HA 1 1
3 1360 1 1 17 CYS HB2 H 1.127 3.279 2.471 1.00 . A A . 17 CYS HB2 1 1
3 1361 1 1 17 CYS HB3 H 0.293 4.580 1.645 1.00 . A A . 17 CYS HB3 1 1
3 1362 1 1 17 CYS N N 3.353 3.267 1.028 1.00 . A A . 17 CYS N 1 1
3 1363 1 1 17 CYS O O 2.684 6.625 1.391 1.00 . A A . 17 CYS O 1 1
3 1364 1 1 17 CYS SG S 0.178 2.526 0.386 1.00 . A A . 17 CYS SG 1 1
3 1365 1 1 18 LYS C C 4.818 7.053 3.348 1.00 . A A . 18 LYS C 1 1
3 1366 1 1 18 LYS CA C 3.691 6.210 3.950 1.00 . A A . 18 LYS CA 1 1
3 1367 1 1 18 LYS CB C 4.040 5.597 5.308 1.00 . A A . 18 LYS CB 1 1
3 1368 1 1 18 LYS CD C 4.534 6.074 7.734 1.00 . A A . 18 LYS CD 1 1
3 1369 1 1 18 LYS CE C 4.608 7.161 8.808 1.00 . A A . 18 LYS CE 1 1
3 1370 1 1 18 LYS CG C 4.294 6.685 6.351 1.00 . A A . 18 LYS CG 1 1
3 1371 1 1 18 LYS H H 3.472 4.236 3.319 1.00 . A A . 18 LYS H 1 1
3 1372 1 1 18 LYS HA H 2.821 6.849 4.099 1.00 . A A . 18 LYS HA 1 1
3 1373 1 1 18 LYS HB2 H 3.225 4.952 5.640 1.00 . A A . 18 LYS HB2 1 1
3 1374 1 1 18 LYS HB3 H 4.924 4.967 5.211 1.00 . A A . 18 LYS HB3 1 1
3 1375 1 1 18 LYS HD2 H 3.730 5.377 7.972 1.00 . A A . 18 LYS HD2 1 1
3 1376 1 1 18 LYS HD3 H 5.461 5.501 7.726 1.00 . A A . 18 LYS HD3 1 1
3 1377 1 1 18 LYS HE2 H 3.706 7.772 8.779 1.00 . A A . 18 LYS HE2 1 1
3 1378 1 1 18 LYS HE3 H 4.651 6.702 9.796 1.00 . A A . 18 LYS HE3 1 1
3 1379 1 1 18 LYS HG2 H 5.158 7.280 6.058 1.00 . A A . 18 LYS HG2 1 1
3 1380 1 1 18 LYS HG3 H 3.440 7.362 6.392 1.00 . A A . 18 LYS HG3 1 1
3 1381 1 1 18 LYS HZ1 H 5.655 8.598 7.801 1.00 . A A . 18 LYS HZ1 1 1
3 1382 1 1 18 LYS HZ2 H 5.945 8.587 9.408 1.00 . A A . 18 LYS HZ2 1 1
3 1383 1 1 18 LYS HZ3 H 6.601 7.437 8.451 1.00 . A A . 18 LYS HZ3 1 1
3 1384 1 1 18 LYS N N 3.311 5.172 3.006 1.00 . A A . 18 LYS N 1 1
3 1385 1 1 18 LYS NZ N 5.799 8.015 8.601 1.00 . A A . 18 LYS NZ 1 1
3 1386 1 1 18 LYS O O 4.869 8.263 3.557 1.00 . A A . 18 LYS O 1 1
3 1387 1 1 19 SER C C 6.457 7.769 0.757 1.00 . A A . 19 SER C 1 1
3 1388 1 1 19 SER CA C 6.852 7.037 2.042 1.00 . A A . 19 SER CA 1 1
3 1389 1 1 19 SER CB C 7.971 6.033 1.757 1.00 . A A . 19 SER CB 1 1
3 1390 1 1 19 SER H H 5.615 5.402 2.411 1.00 . A A . 19 SER H 1 1
3 1391 1 1 19 SER HA H 7.185 7.747 2.799 1.00 . A A . 19 SER HA 1 1
3 1392 1 1 19 SER HB2 H 7.612 5.278 1.057 1.00 . A A . 19 SER HB2 1 1
3 1393 1 1 19 SER HB3 H 8.803 6.544 1.275 1.00 . A A . 19 SER HB3 1 1
3 1394 1 1 19 SER HG H 8.894 6.059 3.533 1.00 . A A . 19 SER HG 1 1
3 1395 1 1 19 SER N N 5.691 6.379 2.615 1.00 . A A . 19 SER N 1 1
3 1396 1 1 19 SER O O 6.574 8.991 0.674 1.00 . A A . 19 SER O 1 1
3 1397 1 1 19 SER OG O 8.430 5.395 2.946 1.00 . A A . 19 SER OG 1 1
3 1398 1 1 20 ARG C C 4.759 8.262 -1.897 1.00 . A A . 20 ARG C 1 1
3 1399 1 1 20 ARG CA C 6.009 7.435 -1.596 1.00 . A A . 20 ARG CA 1 1
3 1400 1 1 20 ARG CB C 6.068 6.244 -2.555 1.00 . A A . 20 ARG CB 1 1
3 1401 1 1 20 ARG CD C 6.706 5.469 -4.868 1.00 . A A . 20 ARG CD 1 1
3 1402 1 1 20 ARG CG C 6.640 6.661 -3.912 1.00 . A A . 20 ARG CG 1 1
3 1403 1 1 20 ARG CZ C 4.914 5.904 -6.544 1.00 . A A . 20 ARG CZ 1 1
3 1404 1 1 20 ARG H H 5.625 6.075 -0.065 1.00 . A A . 20 ARG H 1 1
3 1405 1 1 20 ARG HA H 6.911 8.039 -1.688 1.00 . A A . 20 ARG HA 1 1
3 1406 1 1 20 ARG HB2 H 6.684 5.455 -2.124 1.00 . A A . 20 ARG HB2 1 1
3 1407 1 1 20 ARG HB3 H 5.068 5.831 -2.689 1.00 . A A . 20 ARG HB3 1 1
3 1408 1 1 20 ARG HD2 H 7.445 5.657 -5.647 1.00 . A A . 20 ARG HD2 1 1
3 1409 1 1 20 ARG HD3 H 7.029 4.578 -4.330 1.00 . A A . 20 ARG HD3 1 1
3 1410 1 1 20 ARG HE H 4.791 4.538 -5.071 1.00 . A A . 20 ARG HE 1 1
3 1411 1 1 20 ARG HG2 H 6.021 7.447 -4.346 1.00 . A A . 20 ARG HG2 1 1
3 1412 1 1 20 ARG HG3 H 7.638 7.079 -3.777 1.00 . A A . 20 ARG HG3 1 1
3 1413 1 1 20 ARG HH11 H 6.436 7.252 -6.579 1.00 . A A . 20 ARG HH11 1 1
3 1414 1 1 20 ARG HH12 H 5.270 7.424 -7.848 1.00 . A A . 20 ARG HH12 1 1
3 1415 1 1 20 ARG HH21 H 3.265 4.735 -6.773 1.00 . A A . 20 ARG HH21 1 1
3 1416 1 1 20 ARG HH22 H 3.408 6.038 -7.904 1.00 . A A . 20 ARG HH22 1 1
3 1417 1 1 20 ARG N N 5.998 6.992 -0.212 1.00 . A A . 20 ARG N 1 1
3 1418 1 1 20 ARG NE N 5.377 5.236 -5.479 1.00 . A A . 20 ARG NE 1 1
3 1419 1 1 20 ARG NH1 N 5.598 6.948 -7.031 1.00 . A A . 20 ARG NH1 1 1
3 1420 1 1 20 ARG NH2 N 3.765 5.527 -7.123 1.00 . A A . 20 ARG NH2 1 1
3 1421 1 1 20 ARG O O 4.831 9.269 -2.601 1.00 . A A . 20 ARG O 1 1
3 1422 1 1 21 PHE C C 2.105 9.523 -0.486 1.00 . A A . 21 PHE C 1 1
3 1423 1 1 21 PHE CA C 2.371 8.480 -1.573 1.00 . A A . 21 PHE CA 1 1
3 1424 1 1 21 PHE CB C 1.281 7.408 -1.512 1.00 . A A . 21 PHE CB 1 1
3 1425 1 1 21 PHE CD1 C 2.101 5.454 -2.847 1.00 . A A . 21 PHE CD1 1 1
3 1426 1 1 21 PHE CD2 C 0.328 6.731 -3.726 1.00 . A A . 21 PHE CD2 1 1
3 1427 1 1 21 PHE CE1 C 2.058 4.609 -3.986 1.00 . A A . 21 PHE CE1 1 1
3 1428 1 1 21 PHE CE2 C 0.284 5.885 -4.866 1.00 . A A . 21 PHE CE2 1 1
3 1429 1 1 21 PHE CG C 1.235 6.497 -2.740 1.00 . A A . 21 PHE CG 1 1
3 1430 1 1 21 PHE CZ C 1.151 4.842 -4.972 1.00 . A A . 21 PHE CZ 1 1
3 1431 1 1 21 PHE H H 3.593 6.998 -0.765 1.00 . A A . 21 PHE H 1 1
3 1432 1 1 21 PHE HA H 2.433 8.975 -2.541 1.00 . A A . 21 PHE HA 1 1
3 1433 1 1 21 PHE HB2 H 1.437 6.796 -0.623 1.00 . A A . 21 PHE HB2 1 1
3 1434 1 1 21 PHE HB3 H 0.313 7.895 -1.397 1.00 . A A . 21 PHE HB3 1 1
3 1435 1 1 21 PHE HD1 H 2.829 5.267 -2.057 1.00 . A A . 21 PHE HD1 1 1
3 1436 1 1 21 PHE HD2 H -0.366 7.567 -3.641 1.00 . A A . 21 PHE HD2 1 1
3 1437 1 1 21 PHE HE1 H 2.752 3.773 -4.072 1.00 . A A . 21 PHE HE1 1 1
3 1438 1 1 21 PHE HE2 H -0.443 6.072 -5.656 1.00 . A A . 21 PHE HE2 1 1
3 1439 1 1 21 PHE HZ H 1.117 4.193 -5.848 1.00 . A A . 21 PHE HZ 1 1
3 1440 1 1 21 PHE N N 3.640 7.809 -1.350 1.00 . A A . 21 PHE N 1 1
3 1441 1 1 21 PHE O O 1.389 10.496 -0.717 1.00 . A A . 21 PHE O 1 1
3 1442 1 1 22 GLY C C 1.262 9.980 2.548 1.00 . A A . 22 GLY C 1 1
3 1443 1 1 22 GLY CA C 2.568 10.215 1.785 1.00 . A A . 22 GLY CA 1 1
3 1444 1 1 22 GLY H H 3.254 8.477 0.864 1.00 . A A . 22 GLY H 1 1
3 1445 1 1 22 GLY HA2 H 3.414 10.098 2.462 1.00 . A A . 22 GLY HA2 1 1
3 1446 1 1 22 GLY HA3 H 2.596 11.238 1.412 1.00 . A A . 22 GLY HA3 1 1
3 1447 1 1 22 GLY N N 2.697 9.285 0.676 1.00 . A A . 22 GLY N 1 1
3 1448 1 1 22 GLY O O 0.654 10.924 3.050 1.00 . A A . 22 GLY O 1 1
3 1449 1 1 23 LYS C C -0.116 7.954 4.703 1.00 . A A . 23 LYS C 1 1
3 1450 1 1 23 LYS CA C -0.383 8.352 3.249 1.00 . A A . 23 LYS CA 1 1
3 1451 1 1 23 LYS CB C -1.102 7.272 2.439 1.00 . A A . 23 LYS CB 1 1
3 1452 1 1 23 LYS CD C -2.578 8.725 1.000 1.00 . A A . 23 LYS CD 1 1
3 1453 1 1 23 LYS CE C -4.019 9.042 0.594 1.00 . A A . 23 LYS CE 1 1
3 1454 1 1 23 LYS CG C -2.541 7.689 2.124 1.00 . A A . 23 LYS CG 1 1
3 1455 1 1 23 LYS H H 1.393 7.949 2.239 1.00 . A A . 23 LYS H 1 1
3 1456 1 1 23 LYS HA H -1.020 9.236 3.245 1.00 . A A . 23 LYS HA 1 1
3 1457 1 1 23 LYS HB2 H -0.563 7.088 1.510 1.00 . A A . 23 LYS HB2 1 1
3 1458 1 1 23 LYS HB3 H -1.105 6.335 2.996 1.00 . A A . 23 LYS HB3 1 1
3 1459 1 1 23 LYS HD2 H -2.079 9.638 1.325 1.00 . A A . 23 LYS HD2 1 1
3 1460 1 1 23 LYS HD3 H -2.027 8.350 0.137 1.00 . A A . 23 LYS HD3 1 1
3 1461 1 1 23 LYS HE2 H -4.022 9.692 -0.281 1.00 . A A . 23 LYS HE2 1 1
3 1462 1 1 23 LYS HE3 H -4.534 8.123 0.311 1.00 . A A . 23 LYS HE3 1 1
3 1463 1 1 23 LYS HG2 H -3.122 6.812 1.837 1.00 . A A . 23 LYS HG2 1 1
3 1464 1 1 23 LYS HG3 H -3.007 8.101 3.020 1.00 . A A . 23 LYS HG3 1 1
3 1465 1 1 23 LYS HZ1 H -4.166 10.420 2.096 1.00 . A A . 23 LYS HZ1 1 1
3 1466 1 1 23 LYS HZ2 H -5.590 10.095 1.367 1.00 . A A . 23 LYS HZ2 1 1
3 1467 1 1 23 LYS HZ3 H -4.947 9.021 2.415 1.00 . A A . 23 LYS HZ3 1 1
3 1468 1 1 23 LYS N N 0.871 8.716 2.612 1.00 . A A . 23 LYS N 1 1
3 1469 1 1 23 LYS NZ N -4.740 9.698 1.708 1.00 . A A . 23 LYS NZ 1 1
3 1470 1 1 23 LYS O O 1.008 8.081 5.188 1.00 . A A . 23 LYS O 1 1
3 1471 1 1 24 THR C C -0.869 5.656 6.963 1.00 . A A . 24 THR C 1 1
3 1472 1 1 24 THR CA C -1.085 7.159 6.771 1.00 . A A . 24 THR CA 1 1
3 1473 1 1 24 THR CB C -2.352 7.683 7.450 1.00 . A A . 24 THR CB 1 1
3 1474 1 1 24 THR CG2 C -2.891 8.951 6.785 1.00 . A A . 24 THR CG2 1 1
3 1475 1 1 24 THR H H -2.060 7.321 4.938 1.00 . A A . 24 THR H 1 1
3 1476 1 1 24 THR HA H -0.213 7.663 7.189 1.00 . A A . 24 THR HA 1 1
3 1477 1 1 24 THR HB H -2.185 7.842 8.515 1.00 . A A . 24 THR HB 1 1
3 1478 1 1 24 THR HG1 H -3.439 6.595 6.170 1.00 . A A . 24 THR HG1 1 1
3 1479 1 1 24 THR HG21 H -3.614 9.428 7.446 1.00 . A A . 24 THR HG21 1 1
3 1480 1 1 24 THR HG22 H -2.067 9.638 6.592 1.00 . A A . 24 THR HG22 1 1
3 1481 1 1 24 THR HG23 H -3.375 8.691 5.844 1.00 . A A . 24 THR HG23 1 1
3 1482 1 1 24 THR N N -1.167 7.482 5.357 1.00 . A A . 24 THR N 1 1
3 1483 1 1 24 THR O O -0.203 5.237 7.909 1.00 . A A . 24 THR O 1 1
3 1484 1 1 24 THR OG1 O -3.335 6.694 7.160 1.00 . A A . 24 THR OG1 1 1
3 1485 1 1 25 ASN C C -1.742 2.832 4.782 1.00 . A A . 25 ASN C 1 1
3 1486 1 1 25 ASN CA C -1.366 3.439 6.135 1.00 . A A . 25 ASN CA 1 1
3 1487 1 1 25 ASN CB C -2.336 2.895 7.184 1.00 . A A . 25 ASN CB 1 1
3 1488 1 1 25 ASN CG C -2.045 1.424 7.490 1.00 . A A . 25 ASN CG 1 1
3 1489 1 1 25 ASN H H -1.956 5.237 5.266 1.00 . A A . 25 ASN H 1 1
3 1490 1 1 25 ASN HA H -0.334 3.224 6.416 1.00 . A A . 25 ASN HA 1 1
3 1491 1 1 25 ASN HB2 H -2.257 3.483 8.099 1.00 . A A . 25 ASN HB2 1 1
3 1492 1 1 25 ASN HB3 H -3.361 3.000 6.825 1.00 . A A . 25 ASN HB3 1 1
3 1493 1 1 25 ASN HD21 H -3.898 1.274 8.295 1.00 . A A . 25 ASN HD21 1 1
3 1494 1 1 25 ASN HD22 H -2.969 -0.189 8.294 1.00 . A A . 25 ASN HD22 1 1
3 1495 1 1 25 ASN N N -1.444 4.888 6.051 1.00 . A A . 25 ASN N 1 1
3 1496 1 1 25 ASN ND2 N -3.055 0.783 8.074 1.00 . A A . 25 ASN ND2 1 1
3 1497 1 1 25 ASN O O -2.418 3.472 3.977 1.00 . A A . 25 ASN O 1 1
3 1498 1 1 25 ASN OD1 O -0.977 0.905 7.213 1.00 . A A . 25 ASN OD1 1 1
3 1499 1 1 26 GLY C C -1.711 -0.608 3.587 1.00 . A A . 26 GLY C 1 1
3 1500 1 1 26 GLY CA C -1.587 0.897 3.340 1.00 . A A . 26 GLY CA 1 1
3 1501 1 1 26 GLY H H -0.728 1.097 5.226 1.00 . A A . 26 GLY H 1 1
3 1502 1 1 26 GLY HA2 H -2.517 1.276 2.914 1.00 . A A . 26 GLY HA2 1 1
3 1503 1 1 26 GLY HA3 H -0.802 1.086 2.608 1.00 . A A . 26 GLY HA3 1 1
3 1504 1 1 26 GLY N N -1.288 1.605 4.573 1.00 . A A . 26 GLY N 1 1
3 1505 1 1 26 GLY O O -1.037 -1.154 4.460 1.00 . A A . 26 GLY O 1 1
3 1506 1 1 27 ARG C C -3.021 -3.293 1.556 1.00 . A A . 27 ARG C 1 1
3 1507 1 1 27 ARG CA C -2.801 -2.666 2.934 1.00 . A A . 27 ARG CA 1 1
3 1508 1 1 27 ARG CB C -4.015 -2.954 3.818 1.00 . A A . 27 ARG CB 1 1
3 1509 1 1 27 ARG CD C -4.873 -3.022 6.189 1.00 . A A . 27 ARG CD 1 1
3 1510 1 1 27 ARG CG C -3.746 -2.547 5.267 1.00 . A A . 27 ARG CG 1 1
3 1511 1 1 27 ARG CZ C -3.993 -5.228 6.944 1.00 . A A . 27 ARG CZ 1 1
3 1512 1 1 27 ARG H H -3.117 -0.785 2.094 1.00 . A A . 27 ARG H 1 1
3 1513 1 1 27 ARG HA H -1.894 -3.049 3.399 1.00 . A A . 27 ARG HA 1 1
3 1514 1 1 27 ARG HB2 H -4.882 -2.413 3.439 1.00 . A A . 27 ARG HB2 1 1
3 1515 1 1 27 ARG HB3 H -4.258 -4.016 3.773 1.00 . A A . 27 ARG HB3 1 1
3 1516 1 1 27 ARG HD2 H -4.737 -2.606 7.187 1.00 . A A . 27 ARG HD2 1 1
3 1517 1 1 27 ARG HD3 H -5.832 -2.659 5.820 1.00 . A A . 27 ARG HD3 1 1
3 1518 1 1 27 ARG HE H -5.597 -4.987 5.752 1.00 . A A . 27 ARG HE 1 1
3 1519 1 1 27 ARG HG2 H -2.798 -2.970 5.599 1.00 . A A . 27 ARG HG2 1 1
3 1520 1 1 27 ARG HG3 H -3.651 -1.463 5.333 1.00 . A A . 27 ARG HG3 1 1
3 1521 1 1 27 ARG HH11 H -3.030 -3.619 7.731 1.00 . A A . 27 ARG HH11 1 1
3 1522 1 1 27 ARG HH12 H -2.390 -5.161 8.193 1.00 . A A . 27 ARG HH12 1 1
3 1523 1 1 27 ARG HH21 H -4.734 -7.022 6.336 1.00 . A A . 27 ARG HH21 1 1
3 1524 1 1 27 ARG HH22 H -3.376 -7.110 7.408 1.00 . A A . 27 ARG HH22 1 1
3 1525 1 1 27 ARG N N -2.575 -1.236 2.804 1.00 . A A . 27 ARG N 1 1
3 1526 1 1 27 ARG NE N -4.882 -4.501 6.254 1.00 . A A . 27 ARG NE 1 1
3 1527 1 1 27 ARG NH1 N -3.059 -4.617 7.686 1.00 . A A . 27 ARG NH1 1 1
3 1528 1 1 27 ARG NH2 N -4.038 -6.566 6.892 1.00 . A A . 27 ARG NH2 1 1
3 1529 1 1 27 ARG O O -3.357 -2.598 0.599 1.00 . A A . 27 ARG O 1 1
3 1530 1 1 28 CYS C C -4.253 -5.809 -0.032 1.00 . A A . 28 CYS C 1 1
3 1531 1 1 28 CYS CA C -2.831 -5.307 0.228 1.00 . A A . 28 CYS CA 1 1
3 1532 1 1 28 CYS CB C -1.811 -6.446 0.205 1.00 . A A . 28 CYS CB 1 1
3 1533 1 1 28 CYS H H -2.657 -5.178 2.299 1.00 . A A . 28 CYS H 1 1
3 1534 1 1 28 CYS HA H -2.531 -4.586 -0.532 1.00 . A A . 28 CYS HA 1 1
3 1535 1 1 28 CYS HB2 H -0.901 -6.110 0.702 1.00 . A A . 28 CYS HB2 1 1
3 1536 1 1 28 CYS HB3 H -2.203 -7.279 0.788 1.00 . A A . 28 CYS HB3 1 1
3 1537 1 1 28 CYS N N -2.823 -4.602 1.499 1.00 . A A . 28 CYS N 1 1
3 1538 1 1 28 CYS O O -4.673 -6.817 0.534 1.00 . A A . 28 CYS O 1 1
3 1539 1 1 28 CYS SG S -1.376 -7.054 -1.465 1.00 . A A . 28 CYS SG 1 1
3 1540 1 1 29 VAL C C -6.306 -6.257 -2.539 1.00 . A A . 29 VAL C 1 1
3 1541 1 1 29 VAL CA C -6.317 -5.448 -1.240 1.00 . A A . 29 VAL CA 1 1
3 1542 1 1 29 VAL CB C -7.191 -4.194 -1.324 1.00 . A A . 29 VAL CB 1 1
3 1543 1 1 29 VAL CG1 C -8.607 -4.542 -1.786 1.00 . A A . 29 VAL CG1 1 1
3 1544 1 1 29 VAL CG2 C -7.217 -3.454 0.014 1.00 . A A . 29 VAL CG2 1 1
3 1545 1 1 29 VAL H H -4.609 -4.261 -1.341 1.00 . A A . 29 VAL H 1 1
3 1546 1 1 29 VAL HA H -6.706 -6.077 -0.438 1.00 . A A . 29 VAL HA 1 1
3 1547 1 1 29 VAL HB H -6.750 -3.529 -2.066 1.00 . A A . 29 VAL HB 1 1
3 1548 1 1 29 VAL HG11 H -8.577 -4.887 -2.820 1.00 . A A . 29 VAL HG11 1 1
3 1549 1 1 29 VAL HG12 H -9.012 -5.331 -1.152 1.00 . A A . 29 VAL HG12 1 1
3 1550 1 1 29 VAL HG13 H -9.239 -3.658 -1.716 1.00 . A A . 29 VAL HG13 1 1
3 1551 1 1 29 VAL HG21 H -6.204 -3.157 0.285 1.00 . A A . 29 VAL HG21 1 1
3 1552 1 1 29 VAL HG22 H -7.844 -2.567 -0.074 1.00 . A A . 29 VAL HG22 1 1
3 1553 1 1 29 VAL HG23 H -7.621 -4.110 0.785 1.00 . A A . 29 VAL HG23 1 1
3 1554 1 1 29 VAL N N -4.956 -5.083 -0.889 1.00 . A A . 29 VAL N 1 1
3 1555 1 1 29 VAL O O -6.003 -5.724 -3.604 1.00 . A A . 29 VAL O 1 1
3 1556 1 1 30 ASN C C -5.536 -8.397 -4.394 1.00 . A A . 30 ASN C 1 1
3 1557 1 1 30 ASN CA C -6.825 -8.382 -3.570 1.00 . A A . 30 ASN CA 1 1
3 1558 1 1 30 ASN CB C -7.951 -7.858 -4.464 1.00 . A A . 30 ASN CB 1 1
3 1559 1 1 30 ASN CG C -9.243 -7.672 -3.665 1.00 . A A . 30 ASN CG 1 1
3 1560 1 1 30 ASN H H -6.786 -7.985 -1.527 1.00 . A A . 30 ASN H 1 1
3 1561 1 1 30 ASN HA H -7.075 -9.365 -3.171 1.00 . A A . 30 ASN HA 1 1
3 1562 1 1 30 ASN HB2 H -7.654 -6.907 -4.909 1.00 . A A . 30 ASN HB2 1 1
3 1563 1 1 30 ASN HB3 H -8.123 -8.553 -5.285 1.00 . A A . 30 ASN HB3 1 1
3 1564 1 1 30 ASN HD21 H -9.917 -6.449 -5.131 1.00 . A A . 30 ASN HD21 1 1
3 1565 1 1 30 ASN HD22 H -10.997 -6.668 -3.794 1.00 . A A . 30 ASN HD22 1 1
3 1566 1 1 30 ASN N N -6.641 -7.533 -2.406 1.00 . A A . 30 ASN N 1 1
3 1567 1 1 30 ASN ND2 N -10.125 -6.862 -4.244 1.00 . A A . 30 ASN ND2 1 1
3 1568 1 1 30 ASN O O -5.580 -8.421 -5.623 1.00 . A A . 30 ASN O 1 1
3 1569 1 1 30 ASN OD1 O -9.426 -8.227 -2.594 1.00 . A A . 30 ASN OD1 1 1
3 1570 1 1 31 GLY C C -2.563 -7.315 -4.897 1.00 . A A . 31 GLY C 1 1
3 1571 1 1 31 GLY CA C -3.128 -8.612 -4.314 1.00 . A A . 31 GLY CA 1 1
3 1572 1 1 31 GLY H H -4.383 -8.216 -2.699 1.00 . A A . 31 GLY H 1 1
3 1573 1 1 31 GLY HA2 H -2.430 -9.020 -3.583 1.00 . A A . 31 GLY HA2 1 1
3 1574 1 1 31 GLY HA3 H -3.233 -9.355 -5.105 1.00 . A A . 31 GLY HA3 1 1
3 1575 1 1 31 GLY N N -4.417 -8.382 -3.685 1.00 . A A . 31 GLY N 1 1
3 1576 1 1 31 GLY O O -1.576 -7.338 -5.631 1.00 . A A . 31 GLY O 1 1
3 1577 1 1 32 PHE C C -2.899 -3.874 -3.863 1.00 . A A . 32 PHE C 1 1
3 1578 1 1 32 PHE CA C -2.757 -4.905 -4.984 1.00 . A A . 32 PHE CA 1 1
3 1579 1 1 32 PHE CB C -3.645 -4.490 -6.158 1.00 . A A . 32 PHE CB 1 1
3 1580 1 1 32 PHE CD1 C -2.230 -4.775 -8.205 1.00 . A A . 32 PHE CD1 1 1
3 1581 1 1 32 PHE CD2 C -4.066 -6.221 -7.918 1.00 . A A . 32 PHE CD2 1 1
3 1582 1 1 32 PHE CE1 C -1.911 -5.422 -9.428 1.00 . A A . 32 PHE CE1 1 1
3 1583 1 1 32 PHE CE2 C -3.748 -6.869 -9.141 1.00 . A A . 32 PHE CE2 1 1
3 1584 1 1 32 PHE CG C -3.301 -5.187 -7.476 1.00 . A A . 32 PHE CG 1 1
3 1585 1 1 32 PHE CZ C -2.676 -6.455 -9.870 1.00 . A A . 32 PHE CZ 1 1
3 1586 1 1 32 PHE H H -4.037 -6.207 -3.981 1.00 . A A . 32 PHE H 1 1
3 1587 1 1 32 PHE HA H -1.705 -5.003 -5.255 1.00 . A A . 32 PHE HA 1 1
3 1588 1 1 32 PHE HB2 H -4.685 -4.701 -5.908 1.00 . A A . 32 PHE HB2 1 1
3 1589 1 1 32 PHE HB3 H -3.564 -3.412 -6.299 1.00 . A A . 32 PHE HB3 1 1
3 1590 1 1 32 PHE HD1 H -1.617 -3.946 -7.851 1.00 . A A . 32 PHE HD1 1 1
3 1591 1 1 32 PHE HD2 H -4.925 -6.553 -7.334 1.00 . A A . 32 PHE HD2 1 1
3 1592 1 1 32 PHE HE1 H -1.053 -5.091 -10.012 1.00 . A A . 32 PHE HE1 1 1
3 1593 1 1 32 PHE HE2 H -4.362 -7.698 -9.495 1.00 . A A . 32 PHE HE2 1 1
3 1594 1 1 32 PHE HZ H -2.432 -6.953 -10.809 1.00 . A A . 32 PHE HZ 1 1
3 1595 1 1 32 PHE N N -3.213 -6.214 -4.549 1.00 . A A . 32 PHE N 1 1
3 1596 1 1 32 PHE O O -3.836 -3.940 -3.069 1.00 . A A . 32 PHE O 1 1
3 1597 1 1 33 CYS C C -2.981 -1.068 -2.708 1.00 . A A . 33 CYS C 1 1
3 1598 1 1 33 CYS CA C -1.814 -2.057 -2.692 1.00 . A A . 33 CYS CA 1 1
3 1599 1 1 33 CYS CB C -0.460 -1.344 -2.694 1.00 . A A . 33 CYS CB 1 1
3 1600 1 1 33 CYS H H -1.295 -2.795 -4.569 1.00 . A A . 33 CYS H 1 1
3 1601 1 1 33 CYS HA H -1.849 -2.684 -1.801 1.00 . A A . 33 CYS HA 1 1
3 1602 1 1 33 CYS HB2 H -0.335 -0.834 -3.649 1.00 . A A . 33 CYS HB2 1 1
3 1603 1 1 33 CYS HB3 H -0.469 -0.575 -1.921 1.00 . A A . 33 CYS HB3 1 1
3 1604 1 1 33 CYS N N -1.955 -2.945 -3.833 1.00 . A A . 33 CYS N 1 1
3 1605 1 1 33 CYS O O -3.437 -0.657 -3.773 1.00 . A A . 33 CYS O 1 1
3 1606 1 1 33 CYS SG S 0.982 -2.436 -2.418 1.00 . A A . 33 CYS SG 1 1
3 1607 1 1 34 ASP C C -4.002 1.288 -0.251 1.00 . A A . 34 ASP C 1 1
3 1608 1 1 34 ASP CA C -4.428 0.334 -1.368 1.00 . A A . 34 ASP CA 1 1
3 1609 1 1 34 ASP CB C -5.790 -0.253 -0.995 1.00 . A A . 34 ASP CB 1 1
3 1610 1 1 34 ASP CG C -6.957 0.735 -1.047 1.00 . A A . 34 ASP CG 1 1
3 1611 1 1 34 ASP H H -3.123 -1.125 -0.654 1.00 . A A . 34 ASP H 1 1
3 1612 1 1 34 ASP HA H -4.472 0.824 -2.341 1.00 . A A . 34 ASP HA 1 1
3 1613 1 1 34 ASP HB2 H -6.007 -1.084 -1.667 1.00 . A A . 34 ASP HB2 1 1
3 1614 1 1 34 ASP HB3 H -5.728 -0.667 0.012 1.00 . A A . 34 ASP HB3 1 1
3 1615 1 1 34 ASP HD2 H -8.672 1.059 -1.755 1.00 . A A . 34 ASP HD2 1 1
3 1616 1 1 34 ASP N N -3.429 -0.712 -1.513 1.00 . A A . 34 ASP N 1 1
3 1617 1 1 34 ASP O O -3.786 0.864 0.883 1.00 . A A . 34 ASP O 1 1
3 1618 1 1 34 ASP OD1 O -6.916 1.804 -0.420 1.00 . A A . 34 ASP OD1 1 1
3 1619 1 1 34 ASP OD2 O -7.952 0.366 -1.781 1.00 . A A . 34 ASP OD2 1 1
3 1620 1 1 35 CYS C C -4.498 4.400 0.836 1.00 . A A . 35 CYS C 1 1
3 1621 1 1 35 CYS CA C -3.345 3.550 0.299 1.00 . A A . 35 CYS CA 1 1
3 1622 1 1 35 CYS CB C -2.272 4.405 -0.377 1.00 . A A . 35 CYS CB 1 1
3 1623 1 1 35 CYS H H -4.175 2.913 -1.502 1.00 . A A . 35 CYS H 1 1
3 1624 1 1 35 CYS HA H -2.862 3.000 1.107 1.00 . A A . 35 CYS HA 1 1
3 1625 1 1 35 CYS HB2 H -2.737 4.984 -1.175 1.00 . A A . 35 CYS HB2 1 1
3 1626 1 1 35 CYS HB3 H -1.884 5.119 0.350 1.00 . A A . 35 CYS HB3 1 1
3 1627 1 1 35 CYS N N -3.895 2.558 -0.610 1.00 . A A . 35 CYS N 1 1
3 1628 1 1 35 CYS O O -5.366 4.826 0.075 1.00 . A A . 35 CYS O 1 1
3 1629 1 1 35 CYS SG S -0.870 3.462 -1.080 1.00 . A A . 35 CYS SG 1 1
3 1630 1 1 36 PHE C C -4.972 6.056 4.075 1.00 . A A . 36 PHE C 1 1
3 1631 1 1 36 PHE CA C -5.499 5.419 2.788 1.00 . A A . 36 PHE CA 1 1
3 1632 1 1 36 PHE CB C -6.647 4.468 3.137 1.00 . A A . 36 PHE CB 1 1
3 1633 1 1 36 PHE CD1 C -5.791 2.131 3.408 1.00 . A A . 36 PHE CD1 1 1
3 1634 1 1 36 PHE CD2 C -6.290 3.361 5.354 1.00 . A A . 36 PHE CD2 1 1
3 1635 1 1 36 PHE CE1 C -5.402 1.024 4.208 1.00 . A A . 36 PHE CE1 1 1
3 1636 1 1 36 PHE CE2 C -5.900 2.254 6.154 1.00 . A A . 36 PHE CE2 1 1
3 1637 1 1 36 PHE CG C -6.227 3.276 3.998 1.00 . A A . 36 PHE CG 1 1
3 1638 1 1 36 PHE CZ C -5.464 1.109 5.563 1.00 . A A . 36 PHE CZ 1 1
3 1639 1 1 36 PHE H H -3.761 4.270 2.754 1.00 . A A . 36 PHE H 1 1
3 1640 1 1 36 PHE HA H -5.789 6.203 2.089 1.00 . A A . 36 PHE HA 1 1
3 1641 1 1 36 PHE HB2 H -7.421 5.028 3.661 1.00 . A A . 36 PHE HB2 1 1
3 1642 1 1 36 PHE HB3 H -7.091 4.098 2.213 1.00 . A A . 36 PHE HB3 1 1
3 1643 1 1 36 PHE HD1 H -5.740 2.063 2.321 1.00 . A A . 36 PHE HD1 1 1
3 1644 1 1 36 PHE HD2 H -6.640 4.279 5.827 1.00 . A A . 36 PHE HD2 1 1
3 1645 1 1 36 PHE HE1 H -5.051 0.106 3.736 1.00 . A A . 36 PHE HE1 1 1
3 1646 1 1 36 PHE HE2 H -5.951 2.322 7.240 1.00 . A A . 36 PHE HE2 1 1
3 1647 1 1 36 PHE HZ H -5.165 0.260 6.178 1.00 . A A . 36 PHE HZ 1 1
3 1648 1 1 36 PHE N N -4.470 4.623 2.142 1.00 . A A . 36 PHE N 1 1
3 1649 1 1 36 PHE O O -3.911 5.679 4.570 1.00 . A A . 36 PHE O 1 1
3 1650 1 1 36 PHE OXT O -5.717 6.987 4.567 1.00 . A A . 36 PHE OXT 1 1
4 1651 1 1 1 ARG C C -6.848 2.846 -3.325 1.00 . A A . 1 ARG C 1 1
4 1652 1 1 1 ARG CA C -7.891 3.822 -2.780 1.00 . A A . 1 ARG CA 1 1
4 1653 1 1 1 ARG CB C -7.886 5.092 -3.633 1.00 . A A . 1 ARG CB 1 1
4 1654 1 1 1 ARG CD C -9.253 7.041 -4.465 1.00 . A A . 1 ARG CD 1 1
4 1655 1 1 1 ARG CG C -9.247 5.791 -3.583 1.00 . A A . 1 ARG CG 1 1
4 1656 1 1 1 ARG CZ C -10.905 8.795 -5.099 1.00 . A A . 1 ARG CZ 1 1
4 1657 1 1 1 ARG H1 H -6.687 4.526 -1.304 1.00 . A A . 1 ARG H1 1 1
4 1658 1 1 1 ARG H2 H -8.300 4.793 -1.044 1.00 . A A . 1 ARG H2 1 1
4 1659 1 1 1 ARG H3 H -7.669 3.276 -0.837 1.00 . A A . 1 ARG H3 1 1
4 1660 1 1 1 ARG HA H -8.884 3.373 -2.776 1.00 . A A . 1 ARG HA 1 1
4 1661 1 1 1 ARG HB2 H -7.112 5.771 -3.276 1.00 . A A . 1 ARG HB2 1 1
4 1662 1 1 1 ARG HB3 H -7.639 4.841 -4.663 1.00 . A A . 1 ARG HB3 1 1
4 1663 1 1 1 ARG HD2 H -8.486 7.739 -4.127 1.00 . A A . 1 ARG HD2 1 1
4 1664 1 1 1 ARG HD3 H -9.008 6.773 -5.493 1.00 . A A . 1 ARG HD3 1 1
4 1665 1 1 1 ARG HE H -11.284 7.276 -3.835 1.00 . A A . 1 ARG HE 1 1
4 1666 1 1 1 ARG HG2 H -10.024 5.104 -3.916 1.00 . A A . 1 ARG HG2 1 1
4 1667 1 1 1 ARG HG3 H -9.481 6.066 -2.555 1.00 . A A . 1 ARG HG3 1 1
4 1668 1 1 1 ARG HH11 H -9.072 9.008 -5.954 1.00 . A A . 1 ARG HH11 1 1
4 1669 1 1 1 ARG HH12 H -10.236 10.213 -6.395 1.00 . A A . 1 ARG HH12 1 1
4 1670 1 1 1 ARG HH21 H -12.819 8.866 -4.415 1.00 . A A . 1 ARG HH21 1 1
4 1671 1 1 1 ARG HH22 H -12.379 10.135 -5.510 1.00 . A A . 1 ARG HH22 1 1
4 1672 1 1 1 ARG N N -7.616 4.127 -1.385 1.00 . A A . 1 ARG N 1 1
4 1673 1 1 1 ARG NE N -10.582 7.689 -4.416 1.00 . A A . 1 ARG NE 1 1
4 1674 1 1 1 ARG NH1 N -9.994 9.389 -5.882 1.00 . A A . 1 ARG NH1 1 1
4 1675 1 1 1 ARG NH2 N -12.139 9.309 -4.999 1.00 . A A . 1 ARG NH2 1 1
4 1676 1 1 1 ARG O O -5.715 2.811 -2.846 1.00 . A A . 1 ARG O 1 1
4 1677 1 1 2 PRO C C -5.340 1.667 -5.811 1.00 . A A . 2 PRO C 1 1
4 1678 1 1 2 PRO CA C -6.413 1.038 -4.919 1.00 . A A . 2 PRO CA 1 1
4 1679 1 1 2 PRO CB C -7.348 0.111 -5.678 1.00 . A A . 2 PRO CB 1 1
4 1680 1 1 2 PRO CD C -8.591 2.112 -4.979 1.00 . A A . 2 PRO CD 1 1
4 1681 1 1 2 PRO CG C -8.632 0.896 -5.891 1.00 . A A . 2 PRO CG 1 1
4 1682 1 1 2 PRO HA H -5.919 0.555 -4.196 1.00 . A A . 2 PRO HA 1 1
4 1683 1 1 2 PRO HB2 H -6.912 -0.190 -6.631 1.00 . A A . 2 PRO HB2 1 1
4 1684 1 1 2 PRO HB3 H -7.537 -0.802 -5.113 1.00 . A A . 2 PRO HB3 1 1
4 1685 1 1 2 PRO HD2 H -8.719 3.035 -5.544 1.00 . A A . 2 PRO HD2 1 1
4 1686 1 1 2 PRO HD3 H -9.389 2.079 -4.238 1.00 . A A . 2 PRO HD3 1 1
4 1687 1 1 2 PRO HG2 H -8.723 1.203 -6.933 1.00 . A A . 2 PRO HG2 1 1
4 1688 1 1 2 PRO HG3 H -9.500 0.277 -5.663 1.00 . A A . 2 PRO HG3 1 1
4 1689 1 1 2 PRO N N -7.276 2.056 -4.346 1.00 . A A . 2 PRO N 1 1
4 1690 1 1 2 PRO O O -5.505 2.788 -6.290 1.00 . A A . 2 PRO O 1 1
4 1691 1 1 3 THR C C -2.773 0.247 -7.830 1.00 . A A . 3 THR C 1 1
4 1692 1 1 3 THR CA C -3.189 1.366 -6.873 1.00 . A A . 3 THR CA 1 1
4 1693 1 1 3 THR CB C -2.045 1.865 -5.988 1.00 . A A . 3 THR CB 1 1
4 1694 1 1 3 THR CG2 C -2.544 2.654 -4.776 1.00 . A A . 3 THR CG2 1 1
4 1695 1 1 3 THR H H -4.123 0.022 -5.586 1.00 . A A . 3 THR H 1 1
4 1696 1 1 3 THR HA H -3.560 2.189 -7.485 1.00 . A A . 3 THR HA 1 1
4 1697 1 1 3 THR HB H -1.331 2.450 -6.568 1.00 . A A . 3 THR HB 1 1
4 1698 1 1 3 THR HG1 H -2.190 0.205 -4.879 1.00 . A A . 3 THR HG1 1 1
4 1699 1 1 3 THR HG21 H -1.691 3.054 -4.228 1.00 . A A . 3 THR HG21 1 1
4 1700 1 1 3 THR HG22 H -3.176 3.475 -5.113 1.00 . A A . 3 THR HG22 1 1
4 1701 1 1 3 THR HG23 H -3.118 1.996 -4.125 1.00 . A A . 3 THR HG23 1 1
4 1702 1 1 3 THR N N -4.265 0.918 -6.006 1.00 . A A . 3 THR N 1 1
4 1703 1 1 3 THR O O -3.501 -0.731 -8.001 1.00 . A A . 3 THR O 1 1
4 1704 1 1 3 THR OG1 O -1.497 0.675 -5.427 1.00 . A A . 3 THR OG1 1 1
4 1705 1 1 4 ASP C C 0.021 -1.338 -8.832 1.00 . A A . 4 ASP C 1 1
4 1706 1 1 4 ASP CA C -1.123 -0.513 -9.426 1.00 . A A . 4 ASP CA 1 1
4 1707 1 1 4 ASP CB C -0.588 0.217 -10.659 1.00 . A A . 4 ASP CB 1 1
4 1708 1 1 4 ASP CG C 0.649 1.083 -10.413 1.00 . A A . 4 ASP CG 1 1
4 1709 1 1 4 ASP H H -0.995 1.196 -8.243 1.00 . A A . 4 ASP H 1 1
4 1710 1 1 4 ASP HA H -1.987 -1.125 -9.685 1.00 . A A . 4 ASP HA 1 1
4 1711 1 1 4 ASP HB2 H -0.350 -0.520 -11.425 1.00 . A A . 4 ASP HB2 1 1
4 1712 1 1 4 ASP HB3 H -1.381 0.850 -11.061 1.00 . A A . 4 ASP HB3 1 1
4 1713 1 1 4 ASP HD2 H -0.577 2.449 -9.991 1.00 . A A . 4 ASP HD2 1 1
4 1714 1 1 4 ASP N N -1.606 0.427 -8.428 1.00 . A A . 4 ASP N 1 1
4 1715 1 1 4 ASP O O 0.582 -2.202 -9.504 1.00 . A A . 4 ASP O 1 1
4 1716 1 1 4 ASP OD1 O 1.788 0.650 -10.644 1.00 . A A . 4 ASP OD1 1 1
4 1717 1 1 4 ASP OD2 O 0.406 2.264 -9.954 1.00 . A A . 4 ASP OD2 1 1
4 1718 1 1 5 ILE C C 1.112 -3.046 -6.441 1.00 . A A . 5 ILE C 1 1
4 1719 1 1 5 ILE CA C 1.485 -1.646 -6.931 1.00 . A A . 5 ILE CA 1 1
4 1720 1 1 5 ILE CB C 2.020 -0.731 -5.828 1.00 . A A . 5 ILE CB 1 1
4 1721 1 1 5 ILE CD1 C 2.661 1.643 -5.271 1.00 . A A . 5 ILE CD1 1 1
4 1722 1 1 5 ILE CG1 C 2.423 0.633 -6.394 1.00 . A A . 5 ILE CG1 1 1
4 1723 1 1 5 ILE CG2 C 3.169 -1.400 -5.071 1.00 . A A . 5 ILE CG2 1 1
4 1724 1 1 5 ILE H H -0.185 -0.404 -7.010 1.00 . A A . 5 ILE H 1 1
4 1725 1 1 5 ILE HA H 2.269 -1.739 -7.681 1.00 . A A . 5 ILE HA 1 1
4 1726 1 1 5 ILE HB H 1.219 -0.557 -5.110 1.00 . A A . 5 ILE HB 1 1
4 1727 1 1 5 ILE HD11 H 1.853 1.574 -4.542 1.00 . A A . 5 ILE HD11 1 1
4 1728 1 1 5 ILE HD12 H 3.611 1.428 -4.782 1.00 . A A . 5 ILE HD12 1 1
4 1729 1 1 5 ILE HD13 H 2.686 2.650 -5.689 1.00 . A A . 5 ILE HD13 1 1
4 1730 1 1 5 ILE HG12 H 3.329 0.528 -6.993 1.00 . A A . 5 ILE HG12 1 1
4 1731 1 1 5 ILE HG13 H 1.642 0.999 -7.060 1.00 . A A . 5 ILE HG13 1 1
4 1732 1 1 5 ILE HG21 H 3.998 -1.582 -5.755 1.00 . A A . 5 ILE HG21 1 1
4 1733 1 1 5 ILE HG22 H 3.502 -0.746 -4.264 1.00 . A A . 5 ILE HG22 1 1
4 1734 1 1 5 ILE HG23 H 2.827 -2.347 -4.654 1.00 . A A . 5 ILE HG23 1 1
4 1735 1 1 5 ILE N N 0.332 -1.042 -7.579 1.00 . A A . 5 ILE N 1 1
4 1736 1 1 5 ILE O O 0.227 -3.200 -5.601 1.00 . A A . 5 ILE O 1 1
4 1737 1 1 6 LYS C C 2.128 -5.709 -5.253 1.00 . A A . 6 LYS C 1 1
4 1738 1 1 6 LYS CA C 1.542 -5.419 -6.636 1.00 . A A . 6 LYS CA 1 1
4 1739 1 1 6 LYS CB C 2.055 -6.357 -7.731 1.00 . A A . 6 LYS CB 1 1
4 1740 1 1 6 LYS CD C 1.806 -7.069 -10.137 1.00 . A A . 6 LYS CD 1 1
4 1741 1 1 6 LYS CE C 0.955 -6.957 -11.404 1.00 . A A . 6 LYS CE 1 1
4 1742 1 1 6 LYS CG C 1.231 -6.208 -9.012 1.00 . A A . 6 LYS CG 1 1
4 1743 1 1 6 LYS H H 2.537 -3.900 -7.658 1.00 . A A . 6 LYS H 1 1
4 1744 1 1 6 LYS HA H 0.460 -5.543 -6.587 1.00 . A A . 6 LYS HA 1 1
4 1745 1 1 6 LYS HB2 H 3.102 -6.139 -7.940 1.00 . A A . 6 LYS HB2 1 1
4 1746 1 1 6 LYS HB3 H 2.009 -7.388 -7.382 1.00 . A A . 6 LYS HB3 1 1
4 1747 1 1 6 LYS HD2 H 2.829 -6.758 -10.353 1.00 . A A . 6 LYS HD2 1 1
4 1748 1 1 6 LYS HD3 H 1.851 -8.110 -9.816 1.00 . A A . 6 LYS HD3 1 1
4 1749 1 1 6 LYS HE2 H -0.057 -7.305 -11.200 1.00 . A A . 6 LYS HE2 1 1
4 1750 1 1 6 LYS HE3 H 0.878 -5.913 -11.705 1.00 . A A . 6 LYS HE3 1 1
4 1751 1 1 6 LYS HG2 H 0.198 -6.497 -8.819 1.00 . A A . 6 LYS HG2 1 1
4 1752 1 1 6 LYS HG3 H 1.217 -5.162 -9.320 1.00 . A A . 6 LYS HG3 1 1
4 1753 1 1 6 LYS HZ1 H 2.467 -7.411 -12.702 1.00 . A A . 6 LYS HZ1 1 1
4 1754 1 1 6 LYS HZ2 H 1.605 -8.713 -12.223 1.00 . A A . 6 LYS HZ2 1 1
4 1755 1 1 6 LYS HZ3 H 0.978 -7.675 -13.317 1.00 . A A . 6 LYS HZ3 1 1
4 1756 1 1 6 LYS N N 1.806 -4.034 -6.988 1.00 . A A . 6 LYS N 1 1
4 1757 1 1 6 LYS NZ N 1.549 -7.753 -12.500 1.00 . A A . 6 LYS NZ 1 1
4 1758 1 1 6 LYS O O 3.126 -5.110 -4.859 1.00 . A A . 6 LYS O 1 1
4 1759 1 1 7 CYS C C 1.359 -8.397 -2.906 1.00 . A A . 7 CYS C 1 1
4 1760 1 1 7 CYS CA C 1.927 -7.012 -3.225 1.00 . A A . 7 CYS CA 1 1
4 1761 1 1 7 CYS CB C 1.527 -5.975 -2.174 1.00 . A A . 7 CYS CB 1 1
4 1762 1 1 7 CYS H H 0.668 -7.112 -4.881 1.00 . A A . 7 CYS H 1 1
4 1763 1 1 7 CYS HA H 3.017 -7.039 -3.256 1.00 . A A . 7 CYS HA 1 1
4 1764 1 1 7 CYS HB2 H 1.735 -6.382 -1.185 1.00 . A A . 7 CYS HB2 1 1
4 1765 1 1 7 CYS HB3 H 2.156 -5.094 -2.295 1.00 . A A . 7 CYS HB3 1 1
4 1766 1 1 7 CYS N N 1.480 -6.631 -4.554 1.00 . A A . 7 CYS N 1 1
4 1767 1 1 7 CYS O O 0.358 -8.809 -3.487 1.00 . A A . 7 CYS O 1 1
4 1768 1 1 7 CYS SG S -0.228 -5.457 -2.237 1.00 . A A . 7 CYS SG 1 1
4 1769 1 1 8 SER C C 0.816 -9.997 -0.069 1.00 . A A . 8 SER C 1 1
4 1770 1 1 8 SER CA C 1.480 -10.297 -1.415 1.00 . A A . 8 SER CA 1 1
4 1771 1 1 8 SER CB C 2.568 -11.359 -1.243 1.00 . A A . 8 SER CB 1 1
4 1772 1 1 8 SER H H 2.918 -8.805 -1.625 1.00 . A A . 8 SER H 1 1
4 1773 1 1 8 SER HA H 0.741 -10.646 -2.135 1.00 . A A . 8 SER HA 1 1
4 1774 1 1 8 SER HB2 H 2.112 -12.297 -0.927 1.00 . A A . 8 SER HB2 1 1
4 1775 1 1 8 SER HB3 H 3.047 -11.544 -2.205 1.00 . A A . 8 SER HB3 1 1
4 1776 1 1 8 SER HG H 3.905 -11.769 0.187 1.00 . A A . 8 SER HG 1 1
4 1777 1 1 8 SER N N 2.024 -9.076 -1.983 1.00 . A A . 8 SER N 1 1
4 1778 1 1 8 SER O O -0.113 -10.693 0.338 1.00 . A A . 8 SER O 1 1
4 1779 1 1 8 SER OG O 3.553 -10.966 -0.292 1.00 . A A . 8 SER OG 1 1
4 1780 1 1 9 GLU C C 1.026 -7.259 2.323 1.00 . A A . 9 GLU C 1 1
4 1781 1 1 9 GLU CA C 1.036 -8.754 1.994 1.00 . A A . 9 GLU CA 1 1
4 1782 1 1 9 GLU CB C 2.047 -9.500 2.868 1.00 . A A . 9 GLU CB 1 1
4 1783 1 1 9 GLU CD C 0.363 -11.199 3.672 1.00 . A A . 9 GLU CD 1 1
4 1784 1 1 9 GLU CG C 1.700 -10.988 2.957 1.00 . A A . 9 GLU CG 1 1
4 1785 1 1 9 GLU H H 1.903 -8.265 0.164 1.00 . A A . 9 GLU H 1 1
4 1786 1 1 9 GLU HA H 0.044 -9.175 2.156 1.00 . A A . 9 GLU HA 1 1
4 1787 1 1 9 GLU HB2 H 3.048 -9.380 2.455 1.00 . A A . 9 GLU HB2 1 1
4 1788 1 1 9 GLU HB3 H 2.060 -9.066 3.868 1.00 . A A . 9 GLU HB3 1 1
4 1789 1 1 9 GLU HE2 H -1.307 -12.063 3.593 1.00 . A A . 9 GLU HE2 1 1
4 1790 1 1 9 GLU HG2 H 1.651 -11.415 1.955 1.00 . A A . 9 GLU HG2 1 1
4 1791 1 1 9 GLU HG3 H 2.489 -11.517 3.491 1.00 . A A . 9 GLU HG3 1 1
4 1792 1 1 9 GLU N N 1.317 -8.957 0.583 1.00 . A A . 9 GLU N 1 1
4 1793 1 1 9 GLU O O 1.560 -6.450 1.567 1.00 . A A . 9 GLU O 1 1
4 1794 1 1 9 GLU OE1 O 0.141 -10.628 4.750 1.00 . A A . 9 GLU OE1 1 1
4 1795 1 1 9 GLU OE2 O -0.461 -11.985 3.067 1.00 . A A . 9 GLU OE2 1 1
4 1796 1 1 10 SER C C 1.192 -4.748 4.201 1.00 . A A . 10 SER C 1 1
4 1797 1 1 10 SER CA C -0.002 -5.571 3.717 1.00 . A A . 10 SER CA 1 1
4 1798 1 1 10 SER CB C -1.132 -5.526 4.748 1.00 . A A . 10 SER CB 1 1
4 1799 1 1 10 SER H H 0.196 -7.593 4.176 1.00 . A A . 10 SER H 1 1
4 1800 1 1 10 SER HA H -0.367 -5.190 2.762 1.00 . A A . 10 SER HA 1 1
4 1801 1 1 10 SER HB2 H -0.861 -6.138 5.609 1.00 . A A . 10 SER HB2 1 1
4 1802 1 1 10 SER HB3 H -1.254 -4.506 5.108 1.00 . A A . 10 SER HB3 1 1
4 1803 1 1 10 SER HG H -3.075 -5.973 4.913 1.00 . A A . 10 SER HG 1 1
4 1804 1 1 10 SER N N 0.411 -6.939 3.452 1.00 . A A . 10 SER N 1 1
4 1805 1 1 10 SER O O 1.275 -3.550 3.934 1.00 . A A . 10 SER O 1 1
4 1806 1 1 10 SER OG O -2.366 -5.990 4.208 1.00 . A A . 10 SER OG 1 1
4 1807 1 1 11 TYR C C 4.231 -4.323 4.411 1.00 . A A . 11 TYR C 1 1
4 1808 1 1 11 TYR CA C 3.238 -4.754 5.492 1.00 . A A . 11 TYR CA 1 1
4 1809 1 1 11 TYR CB C 3.908 -5.786 6.401 1.00 . A A . 11 TYR CB 1 1
4 1810 1 1 11 TYR CD1 C 5.959 -6.611 5.185 1.00 . A A . 11 TYR CD1 1 1
4 1811 1 1 11 TYR CD2 C 4.106 -8.104 5.428 1.00 . A A . 11 TYR CD2 1 1
4 1812 1 1 11 TYR CE1 C 6.687 -7.630 4.476 1.00 . A A . 11 TYR CE1 1 1
4 1813 1 1 11 TYR CE2 C 4.836 -9.123 4.719 1.00 . A A . 11 TYR CE2 1 1
4 1814 1 1 11 TYR CG C 4.683 -6.870 5.647 1.00 . A A . 11 TYR CG 1 1
4 1815 1 1 11 TYR CZ C 6.090 -8.836 4.278 1.00 . A A . 11 TYR CZ 1 1
4 1816 1 1 11 TYR H H 2.038 -6.406 5.080 1.00 . A A . 11 TYR H 1 1
4 1817 1 1 11 TYR HA H 2.881 -3.870 6.020 1.00 . A A . 11 TYR HA 1 1
4 1818 1 1 11 TYR HB2 H 4.590 -5.271 7.078 1.00 . A A . 11 TYR HB2 1 1
4 1819 1 1 11 TYR HB3 H 3.146 -6.262 7.018 1.00 . A A . 11 TYR HB3 1 1
4 1820 1 1 11 TYR HD1 H 6.413 -5.635 5.358 1.00 . A A . 11 TYR HD1 1 1
4 1821 1 1 11 TYR HD2 H 3.100 -8.308 5.792 1.00 . A A . 11 TYR HD2 1 1
4 1822 1 1 11 TYR HE1 H 7.695 -7.440 4.106 1.00 . A A . 11 TYR HE1 1 1
4 1823 1 1 11 TYR HE2 H 4.393 -10.102 4.538 1.00 . A A . 11 TYR HE2 1 1
4 1824 1 1 11 TYR HH H 7.694 -9.467 3.377 1.00 . A A . 11 TYR HH 1 1
4 1825 1 1 11 TYR N N 2.088 -5.423 4.907 1.00 . A A . 11 TYR N 1 1
4 1826 1 1 11 TYR O O 5.150 -3.552 4.679 1.00 . A A . 11 TYR O 1 1
4 1827 1 1 11 TYR OH O 6.778 -9.799 3.607 1.00 . A A . 11 TYR OH 1 1
4 1828 1 1 12 GLN C C 4.323 -3.018 1.603 1.00 . A A . 12 GLN C 1 1
4 1829 1 1 12 GLN CA C 4.780 -4.406 2.057 1.00 . A A . 12 GLN CA 1 1
4 1830 1 1 12 GLN CB C 4.673 -5.420 0.915 1.00 . A A . 12 GLN CB 1 1
4 1831 1 1 12 GLN CD C 4.768 -7.880 0.373 1.00 . A A . 12 GLN CD 1 1
4 1832 1 1 12 GLN CG C 5.222 -6.783 1.339 1.00 . A A . 12 GLN CG 1 1
4 1833 1 1 12 GLN H H 3.321 -5.539 3.020 1.00 . A A . 12 GLN H 1 1
4 1834 1 1 12 GLN HA H 5.814 -4.362 2.399 1.00 . A A . 12 GLN HA 1 1
4 1835 1 1 12 GLN HB2 H 3.632 -5.520 0.611 1.00 . A A . 12 GLN HB2 1 1
4 1836 1 1 12 GLN HB3 H 5.225 -5.055 0.048 1.00 . A A . 12 GLN HB3 1 1
4 1837 1 1 12 GLN HE21 H 5.855 -9.210 1.447 1.00 . A A . 12 GLN HE21 1 1
4 1838 1 1 12 GLN HE22 H 4.952 -9.881 0.130 1.00 . A A . 12 GLN HE22 1 1
4 1839 1 1 12 GLN HG2 H 6.311 -6.748 1.369 1.00 . A A . 12 GLN HG2 1 1
4 1840 1 1 12 GLN HG3 H 4.882 -7.018 2.347 1.00 . A A . 12 GLN HG3 1 1
4 1841 1 1 12 GLN N N 4.010 -4.839 3.210 1.00 . A A . 12 GLN N 1 1
4 1842 1 1 12 GLN NE2 N 5.230 -9.091 0.675 1.00 . A A . 12 GLN NE2 1 1
4 1843 1 1 12 GLN O O 5.126 -2.227 1.111 1.00 . A A . 12 GLN O 1 1
4 1844 1 1 12 GLN OE1 O 4.047 -7.644 -0.582 1.00 . A A . 12 GLN OE1 1 1
4 1845 1 1 13 CYS C C 2.620 -0.407 2.122 1.00 . A A . 13 CYS C 1 1
4 1846 1 1 13 CYS CA C 2.410 -1.600 1.186 1.00 . A A . 13 CYS CA 1 1
4 1847 1 1 13 CYS CB C 0.927 -1.840 0.894 1.00 . A A . 13 CYS CB 1 1
4 1848 1 1 13 CYS H H 2.424 -3.341 2.329 1.00 . A A . 13 CYS H 1 1
4 1849 1 1 13 CYS HA H 2.906 -1.434 0.229 1.00 . A A . 13 CYS HA 1 1
4 1850 1 1 13 CYS HB2 H 0.412 -2.031 1.835 1.00 . A A . 13 CYS HB2 1 1
4 1851 1 1 13 CYS HB3 H 0.501 -0.928 0.476 1.00 . A A . 13 CYS HB3 1 1
4 1852 1 1 13 CYS N N 3.036 -2.766 1.785 1.00 . A A . 13 CYS N 1 1
4 1853 1 1 13 CYS O O 2.870 0.708 1.666 1.00 . A A . 13 CYS O 1 1
4 1854 1 1 13 CYS SG S 0.587 -3.225 -0.253 1.00 . A A . 13 CYS SG 1 1
4 1855 1 1 14 PHE C C 3.418 1.414 4.323 1.00 . A A . 14 PHE C 1 1
4 1856 1 1 14 PHE CA C 2.300 0.372 4.389 1.00 . A A . 14 PHE CA 1 1
4 1857 1 1 14 PHE CB C 2.313 -0.286 5.769 1.00 . A A . 14 PHE CB 1 1
4 1858 1 1 14 PHE CD1 C 2.682 1.777 7.140 1.00 . A A . 14 PHE CD1 1 1
4 1859 1 1 14 PHE CD2 C 4.137 -0.046 7.468 1.00 . A A . 14 PHE CD2 1 1
4 1860 1 1 14 PHE CE1 C 3.385 2.517 8.126 1.00 . A A . 14 PHE CE1 1 1
4 1861 1 1 14 PHE CE2 C 4.841 0.694 8.454 1.00 . A A . 14 PHE CE2 1 1
4 1862 1 1 14 PHE CG C 3.072 0.511 6.832 1.00 . A A . 14 PHE CG 1 1
4 1863 1 1 14 PHE CZ C 4.450 1.960 8.763 1.00 . A A . 14 PHE CZ 1 1
4 1864 1 1 14 PHE H H 2.570 -1.607 3.794 1.00 . A A . 14 PHE H 1 1
4 1865 1 1 14 PHE HA H 1.348 0.847 4.148 1.00 . A A . 14 PHE HA 1 1
4 1866 1 1 14 PHE HB2 H 1.284 -0.429 6.102 1.00 . A A . 14 PHE HB2 1 1
4 1867 1 1 14 PHE HB3 H 2.761 -1.276 5.685 1.00 . A A . 14 PHE HB3 1 1
4 1868 1 1 14 PHE HD1 H 1.828 2.224 6.629 1.00 . A A . 14 PHE HD1 1 1
4 1869 1 1 14 PHE HD2 H 4.450 -1.060 7.222 1.00 . A A . 14 PHE HD2 1 1
4 1870 1 1 14 PHE HE1 H 3.073 3.532 8.372 1.00 . A A . 14 PHE HE1 1 1
4 1871 1 1 14 PHE HE2 H 5.694 0.249 8.964 1.00 . A A . 14 PHE HE2 1 1
4 1872 1 1 14 PHE HZ H 4.991 2.529 9.519 1.00 . A A . 14 PHE HZ 1 1
4 1873 1 1 14 PHE N N 2.513 -0.683 3.413 1.00 . A A . 14 PHE N 1 1
4 1874 1 1 14 PHE O O 3.154 2.615 4.337 1.00 . A A . 14 PHE O 1 1
4 1875 1 1 15 PRO C C 5.980 2.419 2.818 1.00 . A A . 15 PRO C 1 1
4 1876 1 1 15 PRO CA C 5.836 1.776 4.200 1.00 . A A . 15 PRO CA 1 1
4 1877 1 1 15 PRO CB C 7.013 0.888 4.567 1.00 . A A . 15 PRO CB 1 1
4 1878 1 1 15 PRO CD C 5.026 -0.514 4.213 1.00 . A A . 15 PRO CD 1 1
4 1879 1 1 15 PRO CG C 6.539 -0.541 4.355 1.00 . A A . 15 PRO CG 1 1
4 1880 1 1 15 PRO HA H 5.729 2.534 4.844 1.00 . A A . 15 PRO HA 1 1
4 1881 1 1 15 PRO HB2 H 7.879 1.108 3.942 1.00 . A A . 15 PRO HB2 1 1
4 1882 1 1 15 PRO HB3 H 7.318 1.049 5.601 1.00 . A A . 15 PRO HB3 1 1
4 1883 1 1 15 PRO HD2 H 4.707 -0.977 3.279 1.00 . A A . 15 PRO HD2 1 1
4 1884 1 1 15 PRO HD3 H 4.543 -1.062 5.022 1.00 . A A . 15 PRO HD3 1 1
4 1885 1 1 15 PRO HG2 H 6.998 -0.968 3.462 1.00 . A A . 15 PRO HG2 1 1
4 1886 1 1 15 PRO HG3 H 6.833 -1.170 5.195 1.00 . A A . 15 PRO HG3 1 1
4 1887 1 1 15 PRO N N 4.676 0.904 4.250 1.00 . A A . 15 PRO N 1 1
4 1888 1 1 15 PRO O O 6.493 3.530 2.698 1.00 . A A . 15 PRO O 1 1
4 1889 1 1 16 VAL C C 4.656 3.357 0.261 1.00 . A A . 16 VAL C 1 1
4 1890 1 1 16 VAL CA C 5.604 2.169 0.443 1.00 . A A . 16 VAL CA 1 1
4 1891 1 1 16 VAL CB C 5.319 1.023 -0.530 1.00 . A A . 16 VAL CB 1 1
4 1892 1 1 16 VAL CG1 C 4.185 1.386 -1.490 1.00 . A A . 16 VAL CG1 1 1
4 1893 1 1 16 VAL CG2 C 6.583 0.630 -1.299 1.00 . A A . 16 VAL CG2 1 1
4 1894 1 1 16 VAL H H 5.091 0.793 1.920 1.00 . A A . 16 VAL H 1 1
4 1895 1 1 16 VAL HA H 6.627 2.508 0.276 1.00 . A A . 16 VAL HA 1 1
4 1896 1 1 16 VAL HB H 5.001 0.159 0.054 1.00 . A A . 16 VAL HB 1 1
4 1897 1 1 16 VAL HG11 H 4.028 0.569 -2.194 1.00 . A A . 16 VAL HG11 1 1
4 1898 1 1 16 VAL HG12 H 3.270 1.557 -0.922 1.00 . A A . 16 VAL HG12 1 1
4 1899 1 1 16 VAL HG13 H 4.447 2.292 -2.037 1.00 . A A . 16 VAL HG13 1 1
4 1900 1 1 16 VAL HG21 H 6.925 1.478 -1.893 1.00 . A A . 16 VAL HG21 1 1
4 1901 1 1 16 VAL HG22 H 7.363 0.343 -0.594 1.00 . A A . 16 VAL HG22 1 1
4 1902 1 1 16 VAL HG23 H 6.361 -0.209 -1.959 1.00 . A A . 16 VAL HG23 1 1
4 1903 1 1 16 VAL N N 5.518 1.692 1.812 1.00 . A A . 16 VAL N 1 1
4 1904 1 1 16 VAL O O 4.968 4.299 -0.465 1.00 . A A . 16 VAL O 1 1
4 1905 1 1 17 CYS C C 2.962 5.528 1.600 1.00 . A A . 17 CYS C 1 1
4 1906 1 1 17 CYS CA C 2.499 4.302 0.811 1.00 . A A . 17 CYS CA 1 1
4 1907 1 1 17 CYS CB C 1.131 3.803 1.283 1.00 . A A . 17 CYS CB 1 1
4 1908 1 1 17 CYS H H 3.285 2.519 1.548 1.00 . A A . 17 CYS H 1 1
4 1909 1 1 17 CYS HA H 2.413 4.534 -0.250 1.00 . A A . 17 CYS HA 1 1
4 1910 1 1 17 CYS HB2 H 1.228 3.432 2.304 1.00 . A A . 17 CYS HB2 1 1
4 1911 1 1 17 CYS HB3 H 0.443 4.648 1.314 1.00 . A A . 17 CYS HB3 1 1
4 1912 1 1 17 CYS N N 3.517 3.272 0.932 1.00 . A A . 17 CYS N 1 1
4 1913 1 1 17 CYS O O 2.746 6.662 1.174 1.00 . A A . 17 CYS O 1 1
4 1914 1 1 17 CYS SG S 0.396 2.487 0.246 1.00 . A A . 17 CYS SG 1 1
4 1915 1 1 18 LYS C C 5.240 7.040 2.926 1.00 . A A . 18 LYS C 1 1
4 1916 1 1 18 LYS CA C 4.064 6.329 3.599 1.00 . A A . 18 LYS CA 1 1
4 1917 1 1 18 LYS CB C 4.389 5.787 4.993 1.00 . A A . 18 LYS CB 1 1
4 1918 1 1 18 LYS CD C 4.718 6.458 7.401 1.00 . A A . 18 LYS CD 1 1
4 1919 1 1 18 LYS CE C 5.715 5.326 7.660 1.00 . A A . 18 LYS CE 1 1
4 1920 1 1 18 LYS CG C 4.780 6.919 5.944 1.00 . A A . 18 LYS CG 1 1
4 1921 1 1 18 LYS H H 3.776 4.335 3.067 1.00 . A A . 18 LYS H 1 1
4 1922 1 1 18 LYS HA H 3.248 7.042 3.714 1.00 . A A . 18 LYS HA 1 1
4 1923 1 1 18 LYS HB2 H 3.526 5.254 5.390 1.00 . A A . 18 LYS HB2 1 1
4 1924 1 1 18 LYS HB3 H 5.205 5.067 4.925 1.00 . A A . 18 LYS HB3 1 1
4 1925 1 1 18 LYS HD2 H 4.935 7.296 8.062 1.00 . A A . 18 LYS HD2 1 1
4 1926 1 1 18 LYS HD3 H 3.710 6.119 7.637 1.00 . A A . 18 LYS HD3 1 1
4 1927 1 1 18 LYS HE2 H 5.656 5.013 8.702 1.00 . A A . 18 LYS HE2 1 1
4 1928 1 1 18 LYS HE3 H 5.456 4.459 7.053 1.00 . A A . 18 LYS HE3 1 1
4 1929 1 1 18 LYS HG2 H 5.787 7.265 5.711 1.00 . A A . 18 LYS HG2 1 1
4 1930 1 1 18 LYS HG3 H 4.111 7.768 5.799 1.00 . A A . 18 LYS HG3 1 1
4 1931 1 1 18 LYS HZ1 H 7.226 6.702 7.673 1.00 . A A . 18 LYS HZ1 1 1
4 1932 1 1 18 LYS HZ2 H 7.748 5.159 7.794 1.00 . A A . 18 LYS HZ2 1 1
4 1933 1 1 18 LYS HZ3 H 7.234 5.737 6.355 1.00 . A A . 18 LYS HZ3 1 1
4 1934 1 1 18 LYS N N 3.591 5.261 2.735 1.00 . A A . 18 LYS N 1 1
4 1935 1 1 18 LYS NZ N 7.092 5.767 7.346 1.00 . A A . 18 LYS NZ 1 1
4 1936 1 1 18 LYS O O 5.405 8.250 3.073 1.00 . A A . 18 LYS O 1 1
4 1937 1 1 19 SER C C 6.775 7.598 0.299 1.00 . A A . 19 SER C 1 1
4 1938 1 1 19 SER CA C 7.198 6.792 1.529 1.00 . A A . 19 SER CA 1 1
4 1939 1 1 19 SER CB C 8.159 5.672 1.124 1.00 . A A . 19 SER CB 1 1
4 1940 1 1 19 SER H H 5.874 5.278 2.070 1.00 . A A . 19 SER H 1 1
4 1941 1 1 19 SER HA H 7.682 7.438 2.262 1.00 . A A . 19 SER HA 1 1
4 1942 1 1 19 SER HB2 H 8.487 5.137 2.015 1.00 . A A . 19 SER HB2 1 1
4 1943 1 1 19 SER HB3 H 7.634 4.953 0.495 1.00 . A A . 19 SER HB3 1 1
4 1944 1 1 19 SER HG H 9.902 5.416 0.175 1.00 . A A . 19 SER HG 1 1
4 1945 1 1 19 SER N N 6.026 6.258 2.201 1.00 . A A . 19 SER N 1 1
4 1946 1 1 19 SER O O 7.173 8.751 0.142 1.00 . A A . 19 SER O 1 1
4 1947 1 1 19 SER OG O 9.297 6.172 0.426 1.00 . A A . 19 SER OG 1 1
4 1948 1 1 20 ARG C C 4.679 8.547 -1.881 1.00 . A A . 20 ARG C 1 1
4 1949 1 1 20 ARG CA C 5.751 7.456 -1.887 1.00 . A A . 20 ARG CA 1 1
4 1950 1 1 20 ARG CB C 5.317 6.328 -2.825 1.00 . A A . 20 ARG CB 1 1
4 1951 1 1 20 ARG CD C 5.033 5.635 -5.233 1.00 . A A . 20 ARG CD 1 1
4 1952 1 1 20 ARG CG C 5.289 6.803 -4.278 1.00 . A A . 20 ARG CG 1 1
4 1953 1 1 20 ARG CZ C 6.276 3.608 -5.979 1.00 . A A . 20 ARG CZ 1 1
4 1954 1 1 20 ARG H H 5.480 6.119 -0.312 1.00 . A A . 20 ARG H 1 1
4 1955 1 1 20 ARG HA H 6.715 7.856 -2.199 1.00 . A A . 20 ARG HA 1 1
4 1956 1 1 20 ARG HB2 H 5.999 5.485 -2.726 1.00 . A A . 20 ARG HB2 1 1
4 1957 1 1 20 ARG HB3 H 4.327 5.972 -2.537 1.00 . A A . 20 ARG HB3 1 1
4 1958 1 1 20 ARG HD2 H 4.161 5.069 -4.902 1.00 . A A . 20 ARG HD2 1 1
4 1959 1 1 20 ARG HD3 H 4.808 6.013 -6.231 1.00 . A A . 20 ARG HD3 1 1
4 1960 1 1 20 ARG HE H 7.029 5.025 -4.764 1.00 . A A . 20 ARG HE 1 1
4 1961 1 1 20 ARG HG2 H 4.514 7.558 -4.404 1.00 . A A . 20 ARG HG2 1 1
4 1962 1 1 20 ARG HG3 H 6.239 7.278 -4.527 1.00 . A A . 20 ARG HG3 1 1
4 1963 1 1 20 ARG HH11 H 4.460 3.856 -6.861 1.00 . A A . 20 ARG HH11 1 1
4 1964 1 1 20 ARG HH12 H 5.286 2.390 -7.272 1.00 . A A . 20 ARG HH12 1 1
4 1965 1 1 20 ARG HH21 H 8.116 3.080 -5.290 1.00 . A A . 20 ARG HH21 1 1
4 1966 1 1 20 ARG HH22 H 7.398 1.967 -6.407 1.00 . A A . 20 ARG HH22 1 1
4 1967 1 1 20 ARG N N 5.973 6.959 -0.540 1.00 . A A . 20 ARG N 1 1
4 1968 1 1 20 ARG NE N 6.219 4.752 -5.283 1.00 . A A . 20 ARG NE 1 1
4 1969 1 1 20 ARG NH1 N 5.255 3.255 -6.771 1.00 . A A . 20 ARG NH1 1 1
4 1970 1 1 20 ARG NH2 N 7.354 2.818 -5.884 1.00 . A A . 20 ARG NH2 1 1
4 1971 1 1 20 ARG O O 4.928 9.669 -2.317 1.00 . A A . 20 ARG O 1 1
4 1972 1 1 21 PHE C C 2.159 9.881 -0.230 1.00 . A A . 21 PHE C 1 1
4 1973 1 1 21 PHE CA C 2.342 9.040 -1.495 1.00 . A A . 21 PHE CA 1 1
4 1974 1 1 21 PHE CB C 1.127 8.126 -1.667 1.00 . A A . 21 PHE CB 1 1
4 1975 1 1 21 PHE CD1 C 1.431 7.704 -4.117 1.00 . A A . 21 PHE CD1 1 1
4 1976 1 1 21 PHE CD2 C 1.080 5.850 -2.707 1.00 . A A . 21 PHE CD2 1 1
4 1977 1 1 21 PHE CE1 C 1.513 6.837 -5.238 1.00 . A A . 21 PHE CE1 1 1
4 1978 1 1 21 PHE CE2 C 1.162 4.982 -3.829 1.00 . A A . 21 PHE CE2 1 1
4 1979 1 1 21 PHE CG C 1.216 7.192 -2.874 1.00 . A A . 21 PHE CG 1 1
4 1980 1 1 21 PHE CZ C 1.378 5.494 -5.070 1.00 . A A . 21 PHE CZ 1 1
4 1981 1 1 21 PHE H H 3.348 7.312 -0.912 1.00 . A A . 21 PHE H 1 1
4 1982 1 1 21 PHE HA H 2.508 9.699 -2.347 1.00 . A A . 21 PHE HA 1 1
4 1983 1 1 21 PHE HB2 H 1.005 7.527 -0.764 1.00 . A A . 21 PHE HB2 1 1
4 1984 1 1 21 PHE HB3 H 0.233 8.744 -1.763 1.00 . A A . 21 PHE HB3 1 1
4 1985 1 1 21 PHE HD1 H 1.540 8.781 -4.251 1.00 . A A . 21 PHE HD1 1 1
4 1986 1 1 21 PHE HD2 H 0.907 5.439 -1.712 1.00 . A A . 21 PHE HD2 1 1
4 1987 1 1 21 PHE HE1 H 1.686 7.247 -6.232 1.00 . A A . 21 PHE HE1 1 1
4 1988 1 1 21 PHE HE2 H 1.053 3.906 -3.693 1.00 . A A . 21 PHE HE2 1 1
4 1989 1 1 21 PHE HZ H 1.441 4.828 -5.930 1.00 . A A . 21 PHE HZ 1 1
4 1990 1 1 21 PHE N N 3.507 8.179 -1.383 1.00 . A A . 21 PHE N 1 1
4 1991 1 1 21 PHE O O 1.497 10.918 -0.260 1.00 . A A . 21 PHE O 1 1
4 1992 1 1 22 GLY C C 1.290 9.751 2.793 1.00 . A A . 22 GLY C 1 1
4 1993 1 1 22 GLY CA C 2.633 10.075 2.134 1.00 . A A . 22 GLY CA 1 1
4 1994 1 1 22 GLY H H 3.319 8.576 0.860 1.00 . A A . 22 GLY H 1 1
4 1995 1 1 22 GLY HA2 H 3.446 9.768 2.790 1.00 . A A . 22 GLY HA2 1 1
4 1996 1 1 22 GLY HA3 H 2.722 11.152 1.996 1.00 . A A . 22 GLY HA3 1 1
4 1997 1 1 22 GLY N N 2.758 9.404 0.852 1.00 . A A . 22 GLY N 1 1
4 1998 1 1 22 GLY O O 0.694 10.605 3.448 1.00 . A A . 22 GLY O 1 1
4 1999 1 1 23 LYS C C -0.115 7.427 4.546 1.00 . A A . 23 LYS C 1 1
4 2000 1 1 23 LYS CA C -0.397 8.062 3.183 1.00 . A A . 23 LYS CA 1 1
4 2001 1 1 23 LYS CB C -1.137 7.137 2.214 1.00 . A A . 23 LYS CB 1 1
4 2002 1 1 23 LYS CD C -2.316 8.872 0.815 1.00 . A A . 23 LYS CD 1 1
4 2003 1 1 23 LYS CE C -3.590 9.712 0.714 1.00 . A A . 23 LYS CE 1 1
4 2004 1 1 23 LYS CG C -2.491 7.729 1.818 1.00 . A A . 23 LYS CG 1 1
4 2005 1 1 23 LYS H H 1.336 7.832 2.049 1.00 . A A . 23 LYS H 1 1
4 2006 1 1 23 LYS HA H -1.025 8.940 3.333 1.00 . A A . 23 LYS HA 1 1
4 2007 1 1 23 LYS HB2 H -0.531 6.976 1.323 1.00 . A A . 23 LYS HB2 1 1
4 2008 1 1 23 LYS HB3 H -1.286 6.162 2.679 1.00 . A A . 23 LYS HB3 1 1
4 2009 1 1 23 LYS HD2 H -1.483 9.505 1.121 1.00 . A A . 23 LYS HD2 1 1
4 2010 1 1 23 LYS HD3 H -2.065 8.466 -0.165 1.00 . A A . 23 LYS HD3 1 1
4 2011 1 1 23 LYS HE2 H -4.426 9.082 0.410 1.00 . A A . 23 LYS HE2 1 1
4 2012 1 1 23 LYS HE3 H -3.841 10.122 1.692 1.00 . A A . 23 LYS HE3 1 1
4 2013 1 1 23 LYS HG2 H -3.119 6.952 1.382 1.00 . A A . 23 LYS HG2 1 1
4 2014 1 1 23 LYS HG3 H -3.007 8.095 2.705 1.00 . A A . 23 LYS HG3 1 1
4 2015 1 1 23 LYS HZ1 H -2.654 11.398 0.034 1.00 . A A . 23 LYS HZ1 1 1
4 2016 1 1 23 LYS HZ2 H -3.204 10.429 -1.161 1.00 . A A . 23 LYS HZ2 1 1
4 2017 1 1 23 LYS HZ3 H -4.251 11.353 -0.312 1.00 . A A . 23 LYS HZ3 1 1
4 2018 1 1 23 LYS N N 0.853 8.516 2.596 1.00 . A A . 23 LYS N 1 1
4 2019 1 1 23 LYS NZ N -3.410 10.812 -0.260 1.00 . A A . 23 LYS NZ 1 1
4 2020 1 1 23 LYS O O 1.007 7.000 4.815 1.00 . A A . 23 LYS O 1 1
4 2021 1 1 24 THR C C -0.754 5.517 6.905 1.00 . A A . 24 THR C 1 1
4 2022 1 1 24 THR CA C -0.983 7.025 6.766 1.00 . A A . 24 THR CA 1 1
4 2023 1 1 24 THR CB C -2.208 7.526 7.535 1.00 . A A . 24 THR CB 1 1
4 2024 1 1 24 THR CG2 C -2.255 9.052 7.628 1.00 . A A . 24 THR CG2 1 1
4 2025 1 1 24 THR H H -2.092 7.590 5.096 1.00 . A A . 24 THR H 1 1
4 2026 1 1 24 THR HA H -0.089 7.519 7.144 1.00 . A A . 24 THR HA 1 1
4 2027 1 1 24 THR HB H -2.258 7.074 8.526 1.00 . A A . 24 THR HB 1 1
4 2028 1 1 24 THR HG1 H -4.159 7.223 7.213 1.00 . A A . 24 THR HG1 1 1
4 2029 1 1 24 THR HG21 H -2.304 9.477 6.625 1.00 . A A . 24 THR HG21 1 1
4 2030 1 1 24 THR HG22 H -3.136 9.355 8.194 1.00 . A A . 24 THR HG22 1 1
4 2031 1 1 24 THR HG23 H -1.359 9.413 8.132 1.00 . A A . 24 THR HG23 1 1
4 2032 1 1 24 THR N N -1.152 7.384 5.369 1.00 . A A . 24 THR N 1 1
4 2033 1 1 24 THR O O 0.005 5.078 7.768 1.00 . A A . 24 THR O 1 1
4 2034 1 1 24 THR OG1 O -3.307 7.195 6.691 1.00 . A A . 24 THR OG1 1 1
4 2035 1 1 25 ASN C C -1.741 2.767 4.695 1.00 . A A . 25 ASN C 1 1
4 2036 1 1 25 ASN CA C -1.294 3.321 6.049 1.00 . A A . 25 ASN CA 1 1
4 2037 1 1 25 ASN CB C -2.173 2.692 7.131 1.00 . A A . 25 ASN CB 1 1
4 2038 1 1 25 ASN CG C -1.729 1.259 7.435 1.00 . A A . 25 ASN CG 1 1
4 2039 1 1 25 ASN H H -2.049 5.133 5.352 1.00 . A A . 25 ASN H 1 1
4 2040 1 1 25 ASN HA H -0.239 3.130 6.250 1.00 . A A . 25 ASN HA 1 1
4 2041 1 1 25 ASN HB2 H -2.123 3.292 8.040 1.00 . A A . 25 ASN HB2 1 1
4 2042 1 1 25 ASN HB3 H -3.214 2.693 6.806 1.00 . A A . 25 ASN HB3 1 1
4 2043 1 1 25 ASN HD21 H -0.296 2.011 8.651 1.00 . A A . 25 ASN HD21 1 1
4 2044 1 1 25 ASN HD22 H -0.350 0.282 8.548 1.00 . A A . 25 ASN HD22 1 1
4 2045 1 1 25 ASN N N -1.426 4.768 6.043 1.00 . A A . 25 ASN N 1 1
4 2046 1 1 25 ASN ND2 N -0.707 1.177 8.281 1.00 . A A . 25 ASN ND2 1 1
4 2047 1 1 25 ASN O O -2.389 3.466 3.917 1.00 . A A . 25 ASN O 1 1
4 2048 1 1 25 ASN OD1 O -2.280 0.293 6.933 1.00 . A A . 25 ASN OD1 1 1
4 2049 1 1 26 GLY C C -1.875 -0.676 3.457 1.00 . A A . 26 GLY C 1 1
4 2050 1 1 26 GLY CA C -1.793 0.836 3.239 1.00 . A A . 26 GLY CA 1 1
4 2051 1 1 26 GLY H H -0.810 0.970 5.070 1.00 . A A . 26 GLY H 1 1
4 2052 1 1 26 GLY HA2 H -2.766 1.213 2.922 1.00 . A A . 26 GLY HA2 1 1
4 2053 1 1 26 GLY HA3 H -1.089 1.054 2.436 1.00 . A A . 26 GLY HA3 1 1
4 2054 1 1 26 GLY N N -1.377 1.515 4.454 1.00 . A A . 26 GLY N 1 1
4 2055 1 1 26 GLY O O -1.104 -1.237 4.234 1.00 . A A . 26 GLY O 1 1
4 2056 1 1 27 ARG C C -3.301 -3.382 1.574 1.00 . A A . 27 ARG C 1 1
4 2057 1 1 27 ARG CA C -3.067 -2.714 2.930 1.00 . A A . 27 ARG CA 1 1
4 2058 1 1 27 ARG CB C -4.286 -2.951 3.825 1.00 . A A . 27 ARG CB 1 1
4 2059 1 1 27 ARG CD C -5.196 -2.796 6.172 1.00 . A A . 27 ARG CD 1 1
4 2060 1 1 27 ARG CG C -4.032 -2.440 5.245 1.00 . A A . 27 ARG CG 1 1
4 2061 1 1 27 ARG CZ C -4.420 -4.864 7.326 1.00 . A A . 27 ARG CZ 1 1
4 2062 1 1 27 ARG H H -3.397 -0.840 2.081 1.00 . A A . 27 ARG H 1 1
4 2063 1 1 27 ARG HA H -2.167 -3.099 3.409 1.00 . A A . 27 ARG HA 1 1
4 2064 1 1 27 ARG HB2 H -5.155 -2.446 3.403 1.00 . A A . 27 ARG HB2 1 1
4 2065 1 1 27 ARG HB3 H -4.519 -4.015 3.854 1.00 . A A . 27 ARG HB3 1 1
4 2066 1 1 27 ARG HD2 H -5.102 -2.251 7.112 1.00 . A A . 27 ARG HD2 1 1
4 2067 1 1 27 ARG HD3 H -6.139 -2.490 5.719 1.00 . A A . 27 ARG HD3 1 1
4 2068 1 1 27 ARG HE H -5.847 -4.816 5.907 1.00 . A A . 27 ARG HE 1 1
4 2069 1 1 27 ARG HG2 H -3.109 -2.872 5.631 1.00 . A A . 27 ARG HG2 1 1
4 2070 1 1 27 ARG HG3 H -3.894 -1.358 5.227 1.00 . A A . 27 ARG HG3 1 1
4 2071 1 1 27 ARG HH11 H -3.402 -3.179 7.834 1.00 . A A . 27 ARG HH11 1 1
4 2072 1 1 27 ARG HH12 H -2.940 -4.607 8.696 1.00 . A A . 27 ARG HH12 1 1
4 2073 1 1 27 ARG HH21 H -5.220 -6.709 7.025 1.00 . A A . 27 ARG HH21 1 1
4 2074 1 1 27 ARG HH22 H -3.951 -6.638 8.202 1.00 . A A . 27 ARG HH22 1 1
4 2075 1 1 27 ARG N N -2.815 -1.293 2.756 1.00 . A A . 27 ARG N 1 1
4 2076 1 1 27 ARG NE N -5.210 -4.253 6.432 1.00 . A A . 27 ARG NE 1 1
4 2077 1 1 27 ARG NH1 N -3.511 -4.157 8.010 1.00 . A A . 27 ARG NH1 1 1
4 2078 1 1 27 ARG NH2 N -4.540 -6.181 7.536 1.00 . A A . 27 ARG NH2 1 1
4 2079 1 1 27 ARG O O -3.745 -2.734 0.628 1.00 . A A . 27 ARG O 1 1
4 2080 1 1 28 CYS C C -4.332 -5.926 -0.048 1.00 . A A . 28 CYS C 1 1
4 2081 1 1 28 CYS CA C -2.937 -5.376 0.256 1.00 . A A . 28 CYS CA 1 1
4 2082 1 1 28 CYS CB C -1.879 -6.480 0.268 1.00 . A A . 28 CYS CB 1 1
4 2083 1 1 28 CYS H H -2.780 -5.226 2.327 1.00 . A A . 28 CYS H 1 1
4 2084 1 1 28 CYS HA H -2.637 -4.648 -0.497 1.00 . A A . 28 CYS HA 1 1
4 2085 1 1 28 CYS HB2 H -0.999 -6.115 0.797 1.00 . A A . 28 CYS HB2 1 1
4 2086 1 1 28 CYS HB3 H -2.265 -7.328 0.836 1.00 . A A . 28 CYS HB3 1 1
4 2087 1 1 28 CYS N N -2.991 -4.668 1.523 1.00 . A A . 28 CYS N 1 1
4 2088 1 1 28 CYS O O -4.748 -6.927 0.533 1.00 . A A . 28 CYS O 1 1
4 2089 1 1 28 CYS SG S -1.366 -7.071 -1.386 1.00 . A A . 28 CYS SG 1 1
4 2090 1 1 29 VAL C C -6.247 -6.446 -2.680 1.00 . A A . 29 VAL C 1 1
4 2091 1 1 29 VAL CA C -6.346 -5.672 -1.364 1.00 . A A . 29 VAL CA 1 1
4 2092 1 1 29 VAL CB C -7.278 -4.461 -1.452 1.00 . A A . 29 VAL CB 1 1
4 2093 1 1 29 VAL CG1 C -8.659 -4.870 -1.968 1.00 . A A . 29 VAL CG1 1 1
4 2094 1 1 29 VAL CG2 C -7.385 -3.753 -0.100 1.00 . A A . 29 VAL CG2 1 1
4 2095 1 1 29 VAL H H -4.680 -4.422 -1.409 1.00 . A A . 29 VAL H 1 1
4 2096 1 1 29 VAL HA H -6.730 -6.338 -0.592 1.00 . A A . 29 VAL HA 1 1
4 2097 1 1 29 VAL HB H -6.849 -3.759 -2.165 1.00 . A A . 29 VAL HB 1 1
4 2098 1 1 29 VAL HG11 H -9.338 -4.020 -1.902 1.00 . A A . 29 VAL HG11 1 1
4 2099 1 1 29 VAL HG12 H -8.579 -5.192 -3.006 1.00 . A A . 29 VAL HG12 1 1
4 2100 1 1 29 VAL HG13 H -9.045 -5.690 -1.363 1.00 . A A . 29 VAL HG13 1 1
4 2101 1 1 29 VAL HG21 H -6.399 -3.407 0.208 1.00 . A A . 29 VAL HG21 1 1
4 2102 1 1 29 VAL HG22 H -8.058 -2.900 -0.189 1.00 . A A . 29 VAL HG22 1 1
4 2103 1 1 29 VAL HG23 H -7.776 -4.447 0.644 1.00 . A A . 29 VAL HG23 1 1
4 2104 1 1 29 VAL N N -5.017 -5.246 -0.956 1.00 . A A . 29 VAL N 1 1
4 2105 1 1 29 VAL O O -5.956 -5.867 -3.725 1.00 . A A . 29 VAL O 1 1
4 2106 1 1 30 ASN C C -5.344 -8.480 -4.598 1.00 . A A . 30 ASN C 1 1
4 2107 1 1 30 ASN CA C -6.628 -8.569 -3.772 1.00 . A A . 30 ASN CA 1 1
4 2108 1 1 30 ASN CB C -7.788 -8.089 -4.648 1.00 . A A . 30 ASN CB 1 1
4 2109 1 1 30 ASN CG C -9.087 -8.016 -3.845 1.00 . A A . 30 ASN CG 1 1
4 2110 1 1 30 ASN H H -6.602 -8.231 -1.718 1.00 . A A . 30 ASN H 1 1
4 2111 1 1 30 ASN HA H -6.817 -9.577 -3.402 1.00 . A A . 30 ASN HA 1 1
4 2112 1 1 30 ASN HB2 H -7.554 -7.107 -5.061 1.00 . A A . 30 ASN HB2 1 1
4 2113 1 1 30 ASN HB3 H -7.915 -8.767 -5.493 1.00 . A A . 30 ASN HB3 1 1
4 2114 1 1 30 ASN HD21 H -9.853 -6.815 -5.284 1.00 . A A . 30 ASN HD21 1 1
4 2115 1 1 30 ASN HD22 H -10.910 -7.142 -3.951 1.00 . A A . 30 ASN HD22 1 1
4 2116 1 1 30 ASN N N -6.494 -7.744 -2.584 1.00 . A A . 30 ASN N 1 1
4 2117 1 1 30 ASN ND2 N -10.028 -7.262 -4.407 1.00 . A A . 30 ASN ND2 1 1
4 2118 1 1 30 ASN O O -5.391 -8.464 -5.827 1.00 . A A . 30 ASN O 1 1
4 2119 1 1 30 ASN OD1 O -9.228 -8.605 -2.787 1.00 . A A . 30 ASN OD1 1 1
4 2120 1 1 31 GLY C C -2.415 -7.221 -5.039 1.00 . A A . 31 GLY C 1 1
4 2121 1 1 31 GLY CA C -2.927 -8.569 -4.526 1.00 . A A . 31 GLY CA 1 1
4 2122 1 1 31 GLY H H -4.197 -8.284 -2.901 1.00 . A A . 31 GLY H 1 1
4 2123 1 1 31 GLY HA2 H -2.214 -8.988 -3.816 1.00 . A A . 31 GLY HA2 1 1
4 2124 1 1 31 GLY HA3 H -3.002 -9.273 -5.356 1.00 . A A . 31 GLY HA3 1 1
4 2125 1 1 31 GLY N N -4.225 -8.424 -3.890 1.00 . A A . 31 GLY N 1 1
4 2126 1 1 31 GLY O O -1.405 -7.163 -5.740 1.00 . A A . 31 GLY O 1 1
4 2127 1 1 32 PHE C C -2.879 -3.874 -3.833 1.00 . A A . 32 PHE C 1 1
4 2128 1 1 32 PHE CA C -2.726 -4.822 -5.023 1.00 . A A . 32 PHE CA 1 1
4 2129 1 1 32 PHE CB C -3.647 -4.358 -6.153 1.00 . A A . 32 PHE CB 1 1
4 2130 1 1 32 PHE CD1 C -2.324 -4.285 -8.278 1.00 . A A . 32 PHE CD1 1 1
4 2131 1 1 32 PHE CD2 C -3.884 -6.029 -8.004 1.00 . A A . 32 PHE CD2 1 1
4 2132 1 1 32 PHE CE1 C -1.976 -4.799 -9.556 1.00 . A A . 32 PHE CE1 1 1
4 2133 1 1 32 PHE CE2 C -3.535 -6.542 -9.281 1.00 . A A . 32 PHE CE2 1 1
4 2134 1 1 32 PHE CG C -3.271 -4.912 -7.529 1.00 . A A . 32 PHE CG 1 1
4 2135 1 1 32 PHE CZ C -2.589 -5.916 -10.031 1.00 . A A . 32 PHE CZ 1 1
4 2136 1 1 32 PHE H H -3.979 -6.231 -4.139 1.00 . A A . 32 PHE H 1 1
4 2137 1 1 32 PHE HA H -1.677 -4.869 -5.316 1.00 . A A . 32 PHE HA 1 1
4 2138 1 1 32 PHE HB2 H -4.669 -4.657 -5.920 1.00 . A A . 32 PHE HB2 1 1
4 2139 1 1 32 PHE HB3 H -3.633 -3.269 -6.195 1.00 . A A . 32 PHE HB3 1 1
4 2140 1 1 32 PHE HD1 H -1.833 -3.389 -7.899 1.00 . A A . 32 PHE HD1 1 1
4 2141 1 1 32 PHE HD2 H -4.642 -6.531 -7.403 1.00 . A A . 32 PHE HD2 1 1
4 2142 1 1 32 PHE HE1 H -1.217 -4.297 -10.156 1.00 . A A . 32 PHE HE1 1 1
4 2143 1 1 32 PHE HE2 H -4.026 -7.438 -9.661 1.00 . A A . 32 PHE HE2 1 1
4 2144 1 1 32 PHE HZ H -2.321 -6.310 -11.010 1.00 . A A . 32 PHE HZ 1 1
4 2145 1 1 32 PHE N N -3.134 -6.171 -4.669 1.00 . A A . 32 PHE N 1 1
4 2146 1 1 32 PHE O O -3.805 -4.015 -3.037 1.00 . A A . 32 PHE O 1 1
4 2147 1 1 33 CYS C C -3.065 -1.095 -2.625 1.00 . A A . 33 CYS C 1 1
4 2148 1 1 33 CYS CA C -1.877 -2.059 -2.587 1.00 . A A . 33 CYS CA 1 1
4 2149 1 1 33 CYS CB C -0.541 -1.315 -2.526 1.00 . A A . 33 CYS CB 1 1
4 2150 1 1 33 CYS H H -1.273 -2.748 -4.458 1.00 . A A . 33 CYS H 1 1
4 2151 1 1 33 CYS HA H -1.931 -2.704 -1.711 1.00 . A A . 33 CYS HA 1 1
4 2152 1 1 33 CYS HB2 H -0.397 -0.778 -3.463 1.00 . A A . 33 CYS HB2 1 1
4 2153 1 1 33 CYS HB3 H -0.593 -0.568 -1.734 1.00 . A A . 33 CYS HB3 1 1
4 2154 1 1 33 CYS N N -1.956 -2.926 -3.750 1.00 . A A . 33 CYS N 1 1
4 2155 1 1 33 CYS O O -3.436 -0.602 -3.689 1.00 . A A . 33 CYS O 1 1
4 2156 1 1 33 CYS SG S 0.917 -2.382 -2.230 1.00 . A A . 33 CYS SG 1 1
4 2157 1 1 34 ASP C C -4.217 1.152 -0.207 1.00 . A A . 34 ASP C 1 1
4 2158 1 1 34 ASP CA C -4.644 0.174 -1.303 1.00 . A A . 34 ASP CA 1 1
4 2159 1 1 34 ASP CB C -5.989 -0.432 -0.899 1.00 . A A . 34 ASP CB 1 1
4 2160 1 1 34 ASP CG C -7.171 0.538 -0.930 1.00 . A A . 34 ASP CG 1 1
4 2161 1 1 34 ASP H H -3.404 -1.349 -0.610 1.00 . A A . 34 ASP H 1 1
4 2162 1 1 34 ASP HA H -4.714 0.649 -2.282 1.00 . A A . 34 ASP HA 1 1
4 2163 1 1 34 ASP HB2 H -6.208 -1.268 -1.563 1.00 . A A . 34 ASP HB2 1 1
4 2164 1 1 34 ASP HB3 H -5.899 -0.840 0.108 1.00 . A A . 34 ASP HB3 1 1
4 2165 1 1 34 ASP HD2 H -7.653 -0.219 -2.585 1.00 . A A . 34 ASP HD2 1 1
4 2166 1 1 34 ASP N N -3.629 -0.856 -1.450 1.00 . A A . 34 ASP N 1 1
4 2167 1 1 34 ASP O O -4.100 0.772 0.957 1.00 . A A . 34 ASP O 1 1
4 2168 1 1 34 ASP OD1 O -7.236 1.492 -0.139 1.00 . A A . 34 ASP OD1 1 1
4 2169 1 1 34 ASP OD2 O -8.065 0.282 -1.824 1.00 . A A . 34 ASP OD2 1 1
4 2170 1 1 35 CYS C C -4.456 4.319 0.770 1.00 . A A . 35 CYS C 1 1
4 2171 1 1 35 CYS CA C -3.372 3.370 0.257 1.00 . A A . 35 CYS CA 1 1
4 2172 1 1 35 CYS CB C -2.242 4.122 -0.451 1.00 . A A . 35 CYS CB 1 1
4 2173 1 1 35 CYS H H -4.236 2.731 -1.527 1.00 . A A . 35 CYS H 1 1
4 2174 1 1 35 CYS HA H -2.924 2.813 1.081 1.00 . A A . 35 CYS HA 1 1
4 2175 1 1 35 CYS HB2 H -2.664 4.673 -1.291 1.00 . A A . 35 CYS HB2 1 1
4 2176 1 1 35 CYS HB3 H -1.828 4.858 0.238 1.00 . A A . 35 CYS HB3 1 1
4 2177 1 1 35 CYS N N -3.996 2.392 -0.618 1.00 . A A . 35 CYS N 1 1
4 2178 1 1 35 CYS O O -5.321 4.749 0.007 1.00 . A A . 35 CYS O 1 1
4 2179 1 1 35 CYS SG S -0.882 3.063 -1.066 1.00 . A A . 35 CYS SG 1 1
4 2180 1 1 36 PHE C C -4.766 6.148 3.944 1.00 . A A . 36 PHE C 1 1
4 2181 1 1 36 PHE CA C -5.344 5.504 2.682 1.00 . A A . 36 PHE CA 1 1
4 2182 1 1 36 PHE CB C -6.549 4.643 3.070 1.00 . A A . 36 PHE CB 1 1
4 2183 1 1 36 PHE CD1 C -6.179 3.583 5.309 1.00 . A A . 36 PHE CD1 1 1
4 2184 1 1 36 PHE CD2 C -5.906 2.244 3.390 1.00 . A A . 36 PHE CD2 1 1
4 2185 1 1 36 PHE CE1 C -5.854 2.471 6.131 1.00 . A A . 36 PHE CE1 1 1
4 2186 1 1 36 PHE CE2 C -5.581 1.133 4.212 1.00 . A A . 36 PHE CE2 1 1
4 2187 1 1 36 PHE CG C -6.198 3.446 3.955 1.00 . A A . 36 PHE CG 1 1
4 2188 1 1 36 PHE CZ C -5.562 1.270 5.565 1.00 . A A . 36 PHE CZ 1 1
4 2189 1 1 36 PHE H H -3.664 4.273 2.669 1.00 . A A . 36 PHE H 1 1
4 2190 1 1 36 PHE HA H -5.588 6.281 1.958 1.00 . A A . 36 PHE HA 1 1
4 2191 1 1 36 PHE HB2 H -7.275 5.266 3.591 1.00 . A A . 36 PHE HB2 1 1
4 2192 1 1 36 PHE HB3 H -7.031 4.282 2.162 1.00 . A A . 36 PHE HB3 1 1
4 2193 1 1 36 PHE HD1 H -6.413 4.547 5.762 1.00 . A A . 36 PHE HD1 1 1
4 2194 1 1 36 PHE HD2 H -5.920 2.134 2.305 1.00 . A A . 36 PHE HD2 1 1
4 2195 1 1 36 PHE HE1 H -5.839 2.581 7.215 1.00 . A A . 36 PHE HE1 1 1
4 2196 1 1 36 PHE HE2 H -5.346 0.169 3.759 1.00 . A A . 36 PHE HE2 1 1
4 2197 1 1 36 PHE HZ H -5.313 0.417 6.196 1.00 . A A . 36 PHE HZ 1 1
4 2198 1 1 36 PHE N N -4.375 4.621 2.057 1.00 . A A . 36 PHE N 1 1
4 2199 1 1 36 PHE O O -3.730 5.716 4.447 1.00 . A A . 36 PHE O 1 1
4 2200 1 1 36 PHE OXT O -5.442 7.145 4.406 1.00 . A A . 36 PHE OXT 1 1
5 2201 1 1 1 ARG C C -6.108 3.602 -3.512 1.00 . A A . 1 ARG C 1 1
5 2202 1 1 1 ARG CA C -6.563 5.043 -3.277 1.00 . A A . 1 ARG CA 1 1
5 2203 1 1 1 ARG CB C -6.095 5.915 -4.444 1.00 . A A . 1 ARG CB 1 1
5 2204 1 1 1 ARG CD C -4.079 6.633 -5.777 1.00 . A A . 1 ARG CD 1 1
5 2205 1 1 1 ARG CG C -4.572 6.053 -4.450 1.00 . A A . 1 ARG CG 1 1
5 2206 1 1 1 ARG CZ C -3.758 9.078 -5.420 1.00 . A A . 1 ARG CZ 1 1
5 2207 1 1 1 ARG H1 H -5.058 5.301 -1.939 1.00 . A A . 1 ARG H1 1 1
5 2208 1 1 1 ARG H2 H -6.152 6.544 -1.973 1.00 . A A . 1 ARG H2 1 1
5 2209 1 1 1 ARG H3 H -6.549 5.109 -1.248 1.00 . A A . 1 ARG H3 1 1
5 2210 1 1 1 ARG HA H -7.647 5.100 -3.172 1.00 . A A . 1 ARG HA 1 1
5 2211 1 1 1 ARG HB2 H -6.428 5.477 -5.385 1.00 . A A . 1 ARG HB2 1 1
5 2212 1 1 1 ARG HB3 H -6.554 6.901 -4.372 1.00 . A A . 1 ARG HB3 1 1
5 2213 1 1 1 ARG HD2 H -2.995 6.548 -5.839 1.00 . A A . 1 ARG HD2 1 1
5 2214 1 1 1 ARG HD3 H -4.492 6.062 -6.608 1.00 . A A . 1 ARG HD3 1 1
5 2215 1 1 1 ARG HE H -5.348 8.259 -6.344 1.00 . A A . 1 ARG HE 1 1
5 2216 1 1 1 ARG HG2 H -4.259 6.697 -3.629 1.00 . A A . 1 ARG HG2 1 1
5 2217 1 1 1 ARG HG3 H -4.114 5.078 -4.282 1.00 . A A . 1 ARG HG3 1 1
5 2218 1 1 1 ARG HH11 H -2.469 7.912 -4.365 1.00 . A A . 1 ARG HH11 1 1
5 2219 1 1 1 ARG HH12 H -2.104 9.604 -4.361 1.00 . A A . 1 ARG HH12 1 1
5 2220 1 1 1 ARG HH21 H -4.906 10.511 -6.295 1.00 . A A . 1 ARG HH21 1 1
5 2221 1 1 1 ARG HH22 H -3.568 11.102 -5.368 1.00 . A A . 1 ARG HH22 1 1
5 2222 1 1 1 ARG N N -6.041 5.537 -2.013 1.00 . A A . 1 ARG N 1 1
5 2223 1 1 1 ARG NE N -4.482 8.053 -5.889 1.00 . A A . 1 ARG NE 1 1
5 2224 1 1 1 ARG NH1 N -2.687 8.845 -4.650 1.00 . A A . 1 ARG NH1 1 1
5 2225 1 1 1 ARG NH2 N -4.107 10.336 -5.719 1.00 . A A . 1 ARG NH2 1 1
5 2226 1 1 1 ARG O O -5.087 3.174 -2.976 1.00 . A A . 1 ARG O 1 1
5 2227 1 1 2 PRO C C -5.457 1.891 -6.058 1.00 . A A . 2 PRO C 1 1
5 2228 1 1 2 PRO CA C -6.445 1.627 -4.920 1.00 . A A . 2 PRO CA 1 1
5 2229 1 1 2 PRO CB C -7.705 0.915 -5.382 1.00 . A A . 2 PRO CB 1 1
5 2230 1 1 2 PRO CD C -8.272 3.215 -4.728 1.00 . A A . 2 PRO CD 1 1
5 2231 1 1 2 PRO CG C -8.783 1.984 -5.460 1.00 . A A . 2 PRO CG 1 1
5 2232 1 1 2 PRO HA H -5.942 1.090 -4.242 1.00 . A A . 2 PRO HA 1 1
5 2233 1 1 2 PRO HB2 H -7.554 0.441 -6.352 1.00 . A A . 2 PRO HB2 1 1
5 2234 1 1 2 PRO HB3 H -7.987 0.127 -4.683 1.00 . A A . 2 PRO HB3 1 1
5 2235 1 1 2 PRO HD2 H -8.291 4.094 -5.371 1.00 . A A . 2 PRO HD2 1 1
5 2236 1 1 2 PRO HD3 H -8.890 3.443 -3.858 1.00 . A A . 2 PRO HD3 1 1
5 2237 1 1 2 PRO HG2 H -9.008 2.225 -6.499 1.00 . A A . 2 PRO HG2 1 1
5 2238 1 1 2 PRO HG3 H -9.709 1.627 -5.008 1.00 . A A . 2 PRO HG3 1 1
5 2239 1 1 2 PRO N N -6.909 2.872 -4.334 1.00 . A A . 2 PRO N 1 1
5 2240 1 1 2 PRO O O -5.582 2.882 -6.777 1.00 . A A . 2 PRO O 1 1
5 2241 1 1 3 THR C C -3.307 -0.212 -7.963 1.00 . A A . 3 THR C 1 1
5 2242 1 1 3 THR CA C -3.483 1.114 -7.221 1.00 . A A . 3 THR CA 1 1
5 2243 1 1 3 THR CB C -2.197 1.617 -6.562 1.00 . A A . 3 THR CB 1 1
5 2244 1 1 3 THR CG2 C -2.468 2.618 -5.436 1.00 . A A . 3 THR CG2 1 1
5 2245 1 1 3 THR H H -4.406 0.180 -5.604 1.00 . A A . 3 THR H 1 1
5 2246 1 1 3 THR HA H -3.827 1.846 -7.952 1.00 . A A . 3 THR HA 1 1
5 2247 1 1 3 THR HB H -1.519 2.039 -7.303 1.00 . A A . 3 THR HB 1 1
5 2248 1 1 3 THR HG1 H -2.344 0.141 -5.218 1.00 . A A . 3 THR HG1 1 1
5 2249 1 1 3 THR HG21 H -1.522 3.011 -5.064 1.00 . A A . 3 THR HG21 1 1
5 2250 1 1 3 THR HG22 H -3.078 3.437 -5.818 1.00 . A A . 3 THR HG22 1 1
5 2251 1 1 3 THR HG23 H -2.997 2.117 -4.625 1.00 . A A . 3 THR HG23 1 1
5 2252 1 1 3 THR N N -4.497 0.987 -6.189 1.00 . A A . 3 THR N 1 1
5 2253 1 1 3 THR O O -4.189 -1.068 -7.927 1.00 . A A . 3 THR O 1 1
5 2254 1 1 3 THR OG1 O -1.681 0.471 -5.890 1.00 . A A . 3 THR OG1 1 1
5 2255 1 1 4 ASP C C -0.416 -2.030 -8.743 1.00 . A A . 4 ASP C 1 1
5 2256 1 1 4 ASP CA C -1.796 -1.598 -9.245 1.00 . A A . 4 ASP CA 1 1
5 2257 1 1 4 ASP CB C -1.721 -1.454 -10.766 1.00 . A A . 4 ASP CB 1 1
5 2258 1 1 4 ASP CG C -0.625 -0.516 -11.274 1.00 . A A . 4 ASP CG 1 1
5 2259 1 1 4 ASP H H -1.493 0.396 -8.723 1.00 . A A . 4 ASP H 1 1
5 2260 1 1 4 ASP HA H -2.581 -2.299 -8.961 1.00 . A A . 4 ASP HA 1 1
5 2261 1 1 4 ASP HB2 H -1.565 -2.441 -11.201 1.00 . A A . 4 ASP HB2 1 1
5 2262 1 1 4 ASP HB3 H -2.685 -1.095 -11.129 1.00 . A A . 4 ASP HB3 1 1
5 2263 1 1 4 ASP HD2 H 0.656 -0.232 -12.625 1.00 . A A . 4 ASP HD2 1 1
5 2264 1 1 4 ASP N N -2.162 -0.340 -8.617 1.00 . A A . 4 ASP N 1 1
5 2265 1 1 4 ASP O O 0.254 -2.840 -9.380 1.00 . A A . 4 ASP O 1 1
5 2266 1 1 4 ASP OD1 O -0.340 0.524 -10.662 1.00 . A A . 4 ASP OD1 1 1
5 2267 1 1 4 ASP OD2 O -0.045 -0.895 -12.363 1.00 . A A . 4 ASP OD2 1 1
5 2268 1 1 5 ILE C C 1.134 -3.192 -6.344 1.00 . A A . 5 ILE C 1 1
5 2269 1 1 5 ILE CA C 1.239 -1.811 -6.993 1.00 . A A . 5 ILE CA 1 1
5 2270 1 1 5 ILE CB C 1.682 -0.710 -6.027 1.00 . A A . 5 ILE CB 1 1
5 2271 1 1 5 ILE CD1 C 1.776 1.797 -5.774 1.00 . A A . 5 ILE CD1 1 1
5 2272 1 1 5 ILE CG1 C 1.845 0.626 -6.756 1.00 . A A . 5 ILE CG1 1 1
5 2273 1 1 5 ILE CG2 C 2.955 -1.115 -5.281 1.00 . A A . 5 ILE CG2 1 1
5 2274 1 1 5 ILE H H -0.576 -0.795 -7.103 1.00 . A A . 5 ILE H 1 1
5 2275 1 1 5 ILE HA H 1.982 -1.859 -7.790 1.00 . A A . 5 ILE HA 1 1
5 2276 1 1 5 ILE HB H 0.900 -0.576 -5.280 1.00 . A A . 5 ILE HB 1 1
5 2277 1 1 5 ILE HD11 H 2.669 1.802 -5.150 1.00 . A A . 5 ILE HD11 1 1
5 2278 1 1 5 ILE HD12 H 1.716 2.733 -6.329 1.00 . A A . 5 ILE HD12 1 1
5 2279 1 1 5 ILE HD13 H 0.893 1.691 -5.143 1.00 . A A . 5 ILE HD13 1 1
5 2280 1 1 5 ILE HG12 H 2.800 0.643 -7.281 1.00 . A A . 5 ILE HG12 1 1
5 2281 1 1 5 ILE HG13 H 1.065 0.730 -7.509 1.00 . A A . 5 ILE HG13 1 1
5 2282 1 1 5 ILE HG21 H 3.748 -1.323 -6.000 1.00 . A A . 5 ILE HG21 1 1
5 2283 1 1 5 ILE HG22 H 3.266 -0.302 -4.624 1.00 . A A . 5 ILE HG22 1 1
5 2284 1 1 5 ILE HG23 H 2.760 -2.008 -4.687 1.00 . A A . 5 ILE HG23 1 1
5 2285 1 1 5 ILE N N -0.034 -1.470 -7.605 1.00 . A A . 5 ILE N 1 1
5 2286 1 1 5 ILE O O 0.468 -3.353 -5.323 1.00 . A A . 5 ILE O 1 1
5 2287 1 1 6 LYS C C 2.187 -5.756 -5.172 1.00 . A A . 6 LYS C 1 1
5 2288 1 1 6 LYS CA C 1.635 -5.547 -6.584 1.00 . A A . 6 LYS CA 1 1
5 2289 1 1 6 LYS CB C 2.261 -6.468 -7.633 1.00 . A A . 6 LYS CB 1 1
5 2290 1 1 6 LYS CD C 4.421 -7.201 -8.710 1.00 . A A . 6 LYS CD 1 1
5 2291 1 1 6 LYS CE C 5.947 -7.199 -8.604 1.00 . A A . 6 LYS CE 1 1
5 2292 1 1 6 LYS CG C 3.788 -6.446 -7.539 1.00 . A A . 6 LYS CG 1 1
5 2293 1 1 6 LYS H H 2.448 -3.995 -7.712 1.00 . A A . 6 LYS H 1 1
5 2294 1 1 6 LYS HA H 0.565 -5.755 -6.571 1.00 . A A . 6 LYS HA 1 1
5 2295 1 1 6 LYS HB2 H 1.899 -7.486 -7.492 1.00 . A A . 6 LYS HB2 1 1
5 2296 1 1 6 LYS HB3 H 1.950 -6.155 -8.630 1.00 . A A . 6 LYS HB3 1 1
5 2297 1 1 6 LYS HD2 H 4.055 -8.228 -8.725 1.00 . A A . 6 LYS HD2 1 1
5 2298 1 1 6 LYS HD3 H 4.117 -6.742 -9.650 1.00 . A A . 6 LYS HD3 1 1
5 2299 1 1 6 LYS HE2 H 6.315 -6.173 -8.590 1.00 . A A . 6 LYS HE2 1 1
5 2300 1 1 6 LYS HE3 H 6.252 -7.660 -7.665 1.00 . A A . 6 LYS HE3 1 1
5 2301 1 1 6 LYS HG2 H 4.142 -5.415 -7.534 1.00 . A A . 6 LYS HG2 1 1
5 2302 1 1 6 LYS HG3 H 4.105 -6.896 -6.597 1.00 . A A . 6 LYS HG3 1 1
5 2303 1 1 6 LYS HZ1 H 7.543 -7.921 -9.657 1.00 . A A . 6 LYS HZ1 1 1
5 2304 1 1 6 LYS HZ2 H 6.223 -8.878 -9.737 1.00 . A A . 6 LYS HZ2 1 1
5 2305 1 1 6 LYS HZ3 H 6.279 -7.492 -10.599 1.00 . A A . 6 LYS HZ3 1 1
5 2306 1 1 6 LYS N N 1.802 -4.154 -6.964 1.00 . A A . 6 LYS N 1 1
5 2307 1 1 6 LYS NZ N 6.547 -7.932 -9.741 1.00 . A A . 6 LYS NZ 1 1
5 2308 1 1 6 LYS O O 3.139 -5.090 -4.770 1.00 . A A . 6 LYS O 1 1
5 2309 1 1 7 CYS C C 1.479 -8.407 -2.765 1.00 . A A . 7 CYS C 1 1
5 2310 1 1 7 CYS CA C 2.005 -7.013 -3.114 1.00 . A A . 7 CYS CA 1 1
5 2311 1 1 7 CYS CB C 1.554 -5.961 -2.099 1.00 . A A . 7 CYS CB 1 1
5 2312 1 1 7 CYS H H 0.778 -7.206 -4.787 1.00 . A A . 7 CYS H 1 1
5 2313 1 1 7 CYS HA H 3.095 -7.004 -3.130 1.00 . A A . 7 CYS HA 1 1
5 2314 1 1 7 CYS HB2 H 1.815 -6.306 -1.099 1.00 . A A . 7 CYS HB2 1 1
5 2315 1 1 7 CYS HB3 H 2.114 -5.042 -2.276 1.00 . A A . 7 CYS HB3 1 1
5 2316 1 1 7 CYS N N 1.566 -6.684 -4.460 1.00 . A A . 7 CYS N 1 1
5 2317 1 1 7 CYS O O 0.487 -8.860 -3.335 1.00 . A A . 7 CYS O 1 1
5 2318 1 1 7 CYS SG S -0.234 -5.575 -2.137 1.00 . A A . 7 CYS SG 1 1
5 2319 1 1 8 SER C C 0.966 -9.985 0.081 1.00 . A A . 8 SER C 1 1
5 2320 1 1 8 SER CA C 1.667 -10.280 -1.246 1.00 . A A . 8 SER CA 1 1
5 2321 1 1 8 SER CB C 2.799 -11.288 -1.038 1.00 . A A . 8 SER CB 1 1
5 2322 1 1 8 SER H H 3.047 -8.736 -1.472 1.00 . A A . 8 SER H 1 1
5 2323 1 1 8 SER HA H 0.958 -10.677 -1.974 1.00 . A A . 8 SER HA 1 1
5 2324 1 1 8 SER HB2 H 2.381 -12.240 -0.712 1.00 . A A . 8 SER HB2 1 1
5 2325 1 1 8 SER HB3 H 3.304 -11.469 -1.987 1.00 . A A . 8 SER HB3 1 1
5 2326 1 1 8 SER HG H 3.501 -11.169 0.833 1.00 . A A . 8 SER HG 1 1
5 2327 1 1 8 SER N N 2.166 -9.046 -1.830 1.00 . A A . 8 SER N 1 1
5 2328 1 1 8 SER O O 0.067 -10.718 0.489 1.00 . A A . 8 SER O 1 1
5 2329 1 1 8 SER OG O 3.747 -10.833 -0.076 1.00 . A A . 8 SER OG 1 1
5 2330 1 1 9 GLU C C 0.998 -7.158 2.380 1.00 . A A . 9 GLU C 1 1
5 2331 1 1 9 GLU CA C 1.043 -8.662 2.104 1.00 . A A . 9 GLU CA 1 1
5 2332 1 1 9 GLU CB C 2.009 -9.366 3.059 1.00 . A A . 9 GLU CB 1 1
5 2333 1 1 9 GLU CD C 0.200 -10.325 4.530 1.00 . A A . 9 GLU CD 1 1
5 2334 1 1 9 GLU CG C 1.390 -10.646 3.622 1.00 . A A . 9 GLU CG 1 1
5 2335 1 1 9 GLU H H 1.996 -8.217 0.307 1.00 . A A . 9 GLU H 1 1
5 2336 1 1 9 GLU HA H 0.048 -9.090 2.224 1.00 . A A . 9 GLU HA 1 1
5 2337 1 1 9 GLU HB2 H 2.934 -9.607 2.533 1.00 . A A . 9 GLU HB2 1 1
5 2338 1 1 9 GLU HB3 H 2.273 -8.694 3.875 1.00 . A A . 9 GLU HB3 1 1
5 2339 1 1 9 GLU HE2 H -1.421 -10.974 5.235 1.00 . A A . 9 GLU HE2 1 1
5 2340 1 1 9 GLU HG2 H 1.063 -11.288 2.804 1.00 . A A . 9 GLU HG2 1 1
5 2341 1 1 9 GLU HG3 H 2.140 -11.201 4.184 1.00 . A A . 9 GLU HG3 1 1
5 2342 1 1 9 GLU N N 1.406 -8.911 0.719 1.00 . A A . 9 GLU N 1 1
5 2343 1 1 9 GLU O O 1.531 -6.365 1.605 1.00 . A A . 9 GLU O 1 1
5 2344 1 1 9 GLU OE1 O 0.137 -9.227 5.104 1.00 . A A . 9 GLU OE1 1 1
5 2345 1 1 9 GLU OE2 O -0.680 -11.262 4.628 1.00 . A A . 9 GLU OE2 1 1
5 2346 1 1 10 SER C C 1.124 -4.601 4.199 1.00 . A A . 10 SER C 1 1
5 2347 1 1 10 SER CA C -0.060 -5.436 3.709 1.00 . A A . 10 SER CA 1 1
5 2348 1 1 10 SER CB C -1.212 -5.368 4.714 1.00 . A A . 10 SER CB 1 1
5 2349 1 1 10 SER H H 0.127 -7.446 4.222 1.00 . A A . 10 SER H 1 1
5 2350 1 1 10 SER HA H -0.406 -5.080 2.739 1.00 . A A . 10 SER HA 1 1
5 2351 1 1 10 SER HB2 H -0.935 -5.908 5.620 1.00 . A A . 10 SER HB2 1 1
5 2352 1 1 10 SER HB3 H -1.380 -4.330 5.002 1.00 . A A . 10 SER HB3 1 1
5 2353 1 1 10 SER HG H -2.295 -6.889 3.996 1.00 . A A . 10 SER HG 1 1
5 2354 1 1 10 SER N N 0.358 -6.810 3.487 1.00 . A A . 10 SER N 1 1
5 2355 1 1 10 SER O O 1.223 -3.416 3.884 1.00 . A A . 10 SER O 1 1
5 2356 1 1 10 SER OG O -2.416 -5.916 4.186 1.00 . A A . 10 SER OG 1 1
5 2357 1 1 11 TYR C C 4.162 -4.197 4.497 1.00 . A A . 11 TYR C 1 1
5 2358 1 1 11 TYR CA C 3.124 -4.565 5.558 1.00 . A A . 11 TYR CA 1 1
5 2359 1 1 11 TYR CB C 3.747 -5.557 6.542 1.00 . A A . 11 TYR CB 1 1
5 2360 1 1 11 TYR CD1 C 5.831 -6.455 5.443 1.00 . A A . 11 TYR CD1 1 1
5 2361 1 1 11 TYR CD2 C 3.963 -7.924 5.699 1.00 . A A . 11 TYR CD2 1 1
5 2362 1 1 11 TYR CE1 C 6.577 -7.514 4.813 1.00 . A A . 11 TYR CE1 1 1
5 2363 1 1 11 TYR CE2 C 4.708 -8.983 5.070 1.00 . A A . 11 TYR CE2 1 1
5 2364 1 1 11 TYR CG C 4.540 -6.682 5.873 1.00 . A A . 11 TYR CG 1 1
5 2365 1 1 11 TYR CZ C 5.978 -8.725 4.658 1.00 . A A . 11 TYR CZ 1 1
5 2366 1 1 11 TYR H H 1.928 -6.226 5.173 1.00 . A A . 11 TYR H 1 1
5 2367 1 1 11 TYR HA H 2.756 -3.653 6.027 1.00 . A A . 11 TYR HA 1 1
5 2368 1 1 11 TYR HB2 H 4.406 -5.016 7.219 1.00 . A A . 11 TYR HB2 1 1
5 2369 1 1 11 TYR HB3 H 2.956 -5.996 7.150 1.00 . A A . 11 TYR HB3 1 1
5 2370 1 1 11 TYR HD1 H 6.287 -5.474 5.580 1.00 . A A . 11 TYR HD1 1 1
5 2371 1 1 11 TYR HD2 H 2.942 -8.103 6.039 1.00 . A A . 11 TYR HD2 1 1
5 2372 1 1 11 TYR HE1 H 7.597 -7.348 4.469 1.00 . A A . 11 TYR HE1 1 1
5 2373 1 1 11 TYR HE2 H 4.265 -9.968 4.927 1.00 . A A . 11 TYR HE2 1 1
5 2374 1 1 11 TYR HH H 6.126 -10.554 4.014 1.00 . A A . 11 TYR HH 1 1
5 2375 1 1 11 TYR N N 1.990 -5.251 4.961 1.00 . A A . 11 TYR N 1 1
5 2376 1 1 11 TYR O O 5.102 -3.453 4.775 1.00 . A A . 11 TYR O 1 1
5 2377 1 1 11 TYR OH O 6.683 -9.725 4.063 1.00 . A A . 11 TYR OH 1 1
5 2378 1 1 12 GLN C C 4.339 -2.996 1.622 1.00 . A A . 12 GLN C 1 1
5 2379 1 1 12 GLN CA C 4.777 -4.358 2.163 1.00 . A A . 12 GLN CA 1 1
5 2380 1 1 12 GLN CB C 4.719 -5.427 1.070 1.00 . A A . 12 GLN CB 1 1
5 2381 1 1 12 GLN CD C 4.906 -7.901 0.616 1.00 . A A . 12 GLN CD 1 1
5 2382 1 1 12 GLN CG C 5.248 -6.768 1.586 1.00 . A A . 12 GLN CG 1 1
5 2383 1 1 12 GLN H H 3.251 -5.414 3.109 1.00 . A A . 12 GLN H 1 1
5 2384 1 1 12 GLN HA H 5.796 -4.294 2.547 1.00 . A A . 12 GLN HA 1 1
5 2385 1 1 12 GLN HB2 H 3.692 -5.545 0.727 1.00 . A A . 12 GLN HB2 1 1
5 2386 1 1 12 GLN HB3 H 5.309 -5.106 0.211 1.00 . A A . 12 GLN HB3 1 1
5 2387 1 1 12 GLN HE21 H 6.058 -9.138 1.730 1.00 . A A . 12 GLN HE21 1 1
5 2388 1 1 12 GLN HE22 H 5.253 -9.882 0.388 1.00 . A A . 12 GLN HE22 1 1
5 2389 1 1 12 GLN HG2 H 6.329 -6.710 1.717 1.00 . A A . 12 GLN HG2 1 1
5 2390 1 1 12 GLN HG3 H 4.818 -6.980 2.565 1.00 . A A . 12 GLN HG3 1 1
5 2391 1 1 12 GLN N N 3.958 -4.734 3.303 1.00 . A A . 12 GLN N 1 1
5 2392 1 1 12 GLN NE2 N 5.451 -9.071 0.938 1.00 . A A . 12 GLN NE2 1 1
5 2393 1 1 12 GLN O O 5.153 -2.250 1.078 1.00 . A A . 12 GLN O 1 1
5 2394 1 1 12 GLN OE1 O 4.195 -7.725 -0.359 1.00 . A A . 12 GLN OE1 1 1
5 2395 1 1 13 CYS C C 2.692 -0.345 2.117 1.00 . A A . 13 CYS C 1 1
5 2396 1 1 13 CYS CA C 2.465 -1.533 1.181 1.00 . A A . 13 CYS CA 1 1
5 2397 1 1 13 CYS CB C 0.980 -1.740 0.871 1.00 . A A . 13 CYS CB 1 1
5 2398 1 1 13 CYS H H 2.426 -3.273 2.326 1.00 . A A . 13 CYS H 1 1
5 2399 1 1 13 CYS HA H 2.977 -1.380 0.231 1.00 . A A . 13 CYS HA 1 1
5 2400 1 1 13 CYS HB2 H 0.445 -1.889 1.809 1.00 . A A . 13 CYS HB2 1 1
5 2401 1 1 13 CYS HB3 H 0.587 -0.828 0.421 1.00 . A A . 13 CYS HB3 1 1
5 2402 1 1 13 CYS N N 3.056 -2.713 1.788 1.00 . A A . 13 CYS N 1 1
5 2403 1 1 13 CYS O O 2.910 0.777 1.663 1.00 . A A . 13 CYS O 1 1
5 2404 1 1 13 CYS SG S 0.618 -3.147 -0.240 1.00 . A A . 13 CYS SG 1 1
5 2405 1 1 14 PHE C C 3.574 1.467 4.279 1.00 . A A . 14 PHE C 1 1
5 2406 1 1 14 PHE CA C 2.469 0.417 4.402 1.00 . A A . 14 PHE CA 1 1
5 2407 1 1 14 PHE CB C 2.566 -0.249 5.776 1.00 . A A . 14 PHE CB 1 1
5 2408 1 1 14 PHE CD1 C 3.024 1.817 7.116 1.00 . A A . 14 PHE CD1 1 1
5 2409 1 1 14 PHE CD2 C 4.473 -0.022 7.382 1.00 . A A . 14 PHE CD2 1 1
5 2410 1 1 14 PHE CE1 C 3.784 2.553 8.063 1.00 . A A . 14 PHE CE1 1 1
5 2411 1 1 14 PHE CE2 C 5.234 0.715 8.328 1.00 . A A . 14 PHE CE2 1 1
5 2412 1 1 14 PHE CG C 3.385 0.545 6.797 1.00 . A A . 14 PHE CG 1 1
5 2413 1 1 14 PHE CZ C 4.874 1.987 8.649 1.00 . A A . 14 PHE CZ 1 1
5 2414 1 1 14 PHE H H 2.697 -1.558 3.781 1.00 . A A . 14 PHE H 1 1
5 2415 1 1 14 PHE HA H 1.502 0.886 4.220 1.00 . A A . 14 PHE HA 1 1
5 2416 1 1 14 PHE HB2 H 1.559 -0.396 6.170 1.00 . A A . 14 PHE HB2 1 1
5 2417 1 1 14 PHE HB3 H 3.010 -1.238 5.660 1.00 . A A . 14 PHE HB3 1 1
5 2418 1 1 14 PHE HD1 H 2.152 2.270 6.646 1.00 . A A . 14 PHE HD1 1 1
5 2419 1 1 14 PHE HD2 H 4.763 -1.041 7.125 1.00 . A A . 14 PHE HD2 1 1
5 2420 1 1 14 PHE HE1 H 3.495 3.572 8.320 1.00 . A A . 14 PHE HE1 1 1
5 2421 1 1 14 PHE HE2 H 6.107 0.262 8.798 1.00 . A A . 14 PHE HE2 1 1
5 2422 1 1 14 PHE HZ H 5.457 2.553 9.375 1.00 . A A . 14 PHE HZ 1 1
5 2423 1 1 14 PHE N N 2.633 -0.631 3.410 1.00 . A A . 14 PHE N 1 1
5 2424 1 1 14 PHE O O 3.301 2.667 4.309 1.00 . A A . 14 PHE O 1 1
5 2425 1 1 15 PRO C C 6.036 2.478 2.619 1.00 . A A . 15 PRO C 1 1
5 2426 1 1 15 PRO CA C 5.977 1.848 4.013 1.00 . A A . 15 PRO CA 1 1
5 2427 1 1 15 PRO CB C 7.182 0.974 4.320 1.00 . A A . 15 PRO CB 1 1
5 2428 1 1 15 PRO CD C 5.191 -0.448 4.097 1.00 . A A . 15 PRO CD 1 1
5 2429 1 1 15 PRO CG C 6.709 -0.461 4.151 1.00 . A A . 15 PRO CG 1 1
5 2430 1 1 15 PRO HA H 5.900 2.613 4.654 1.00 . A A . 15 PRO HA 1 1
5 2431 1 1 15 PRO HB2 H 8.008 1.196 3.644 1.00 . A A . 15 PRO HB2 1 1
5 2432 1 1 15 PRO HB3 H 7.543 1.149 5.334 1.00 . A A . 15 PRO HB3 1 1
5 2433 1 1 15 PRO HD2 H 4.823 -0.923 3.188 1.00 . A A . 15 PRO HD2 1 1
5 2434 1 1 15 PRO HD3 H 4.759 -0.992 4.937 1.00 . A A . 15 PRO HD3 1 1
5 2435 1 1 15 PRO HG2 H 7.120 -0.893 3.238 1.00 . A A . 15 PRO HG2 1 1
5 2436 1 1 15 PRO HG3 H 7.056 -1.077 4.980 1.00 . A A . 15 PRO HG3 1 1
5 2437 1 1 15 PRO N N 4.830 0.966 4.138 1.00 . A A . 15 PRO N 1 1
5 2438 1 1 15 PRO O O 6.479 3.614 2.465 1.00 . A A . 15 PRO O 1 1
5 2439 1 1 16 VAL C C 4.588 3.412 0.210 1.00 . A A . 16 VAL C 1 1
5 2440 1 1 16 VAL CA C 5.520 2.199 0.272 1.00 . A A . 16 VAL CA 1 1
5 2441 1 1 16 VAL CB C 5.096 1.070 -0.670 1.00 . A A . 16 VAL CB 1 1
5 2442 1 1 16 VAL CG1 C 4.069 1.563 -1.689 1.00 . A A . 16 VAL CG1 1 1
5 2443 1 1 16 VAL CG2 C 6.311 0.454 -1.368 1.00 . A A . 16 VAL CG2 1 1
5 2444 1 1 16 VAL H H 5.257 0.773 1.767 1.00 . A A . 16 VAL H 1 1
5 2445 1 1 16 VAL HA H 6.525 2.514 -0.009 1.00 . A A . 16 VAL HA 1 1
5 2446 1 1 16 VAL HB H 4.625 0.292 -0.068 1.00 . A A . 16 VAL HB 1 1
5 2447 1 1 16 VAL HG11 H 3.864 0.772 -2.410 1.00 . A A . 16 VAL HG11 1 1
5 2448 1 1 16 VAL HG12 H 3.146 1.834 -1.175 1.00 . A A . 16 VAL HG12 1 1
5 2449 1 1 16 VAL HG13 H 4.463 2.436 -2.211 1.00 . A A . 16 VAL HG13 1 1
5 2450 1 1 16 VAL HG21 H 5.989 -0.388 -1.980 1.00 . A A . 16 VAL HG21 1 1
5 2451 1 1 16 VAL HG22 H 6.785 1.204 -2.001 1.00 . A A . 16 VAL HG22 1 1
5 2452 1 1 16 VAL HG23 H 7.023 0.108 -0.619 1.00 . A A . 16 VAL HG23 1 1
5 2453 1 1 16 VAL N N 5.580 1.710 1.640 1.00 . A A . 16 VAL N 1 1
5 2454 1 1 16 VAL O O 4.865 4.375 -0.502 1.00 . A A . 16 VAL O 1 1
5 2455 1 1 17 CYS C C 2.969 5.579 1.649 1.00 . A A . 17 CYS C 1 1
5 2456 1 1 17 CYS CA C 2.467 4.340 0.906 1.00 . A A . 17 CYS CA 1 1
5 2457 1 1 17 CYS CB C 1.141 3.831 1.479 1.00 . A A . 17 CYS CB 1 1
5 2458 1 1 17 CYS H H 3.325 2.575 1.603 1.00 . A A . 17 CYS H 1 1
5 2459 1 1 17 CYS HA H 2.302 4.560 -0.148 1.00 . A A . 17 CYS HA 1 1
5 2460 1 1 17 CYS HB2 H 1.306 3.507 2.506 1.00 . A A . 17 CYS HB2 1 1
5 2461 1 1 17 CYS HB3 H 0.435 4.660 1.514 1.00 . A A . 17 CYS HB3 1 1
5 2462 1 1 17 CYS N N 3.502 3.323 0.964 1.00 . A A . 17 CYS N 1 1
5 2463 1 1 17 CYS O O 2.743 6.706 1.209 1.00 . A A . 17 CYS O 1 1
5 2464 1 1 17 CYS SG S 0.382 2.452 0.544 1.00 . A A . 17 CYS SG 1 1
5 2465 1 1 18 LYS C C 5.277 7.131 2.850 1.00 . A A . 18 LYS C 1 1
5 2466 1 1 18 LYS CA C 4.147 6.413 3.590 1.00 . A A . 18 LYS CA 1 1
5 2467 1 1 18 LYS CB C 4.550 5.890 4.970 1.00 . A A . 18 LYS CB 1 1
5 2468 1 1 18 LYS CD C 4.982 6.587 7.355 1.00 . A A . 18 LYS CD 1 1
5 2469 1 1 18 LYS CE C 6.014 5.480 7.572 1.00 . A A . 18 LYS CE 1 1
5 2470 1 1 18 LYS CG C 4.962 7.039 5.893 1.00 . A A . 18 LYS CG 1 1
5 2471 1 1 18 LYS H H 3.845 4.411 3.101 1.00 . A A . 18 LYS H 1 1
5 2472 1 1 18 LYS HA H 3.329 7.119 3.740 1.00 . A A . 18 LYS HA 1 1
5 2473 1 1 18 LYS HB2 H 3.718 5.343 5.413 1.00 . A A . 18 LYS HB2 1 1
5 2474 1 1 18 LYS HB3 H 5.376 5.187 4.869 1.00 . A A . 18 LYS HB3 1 1
5 2475 1 1 18 LYS HD2 H 5.213 7.436 7.999 1.00 . A A . 18 LYS HD2 1 1
5 2476 1 1 18 LYS HD3 H 3.993 6.229 7.642 1.00 . A A . 18 LYS HD3 1 1
5 2477 1 1 18 LYS HE2 H 6.013 5.174 8.619 1.00 . A A . 18 LYS HE2 1 1
5 2478 1 1 18 LYS HE3 H 5.746 4.603 6.983 1.00 . A A . 18 LYS HE3 1 1
5 2479 1 1 18 LYS HG2 H 5.948 7.403 5.609 1.00 . A A . 18 LYS HG2 1 1
5 2480 1 1 18 LYS HG3 H 4.269 7.871 5.775 1.00 . A A . 18 LYS HG3 1 1
5 2481 1 1 18 LYS HZ1 H 7.494 6.888 7.506 1.00 . A A . 18 LYS HZ1 1 1
5 2482 1 1 18 LYS HZ2 H 8.055 5.357 7.607 1.00 . A A . 18 LYS HZ2 1 1
5 2483 1 1 18 LYS HZ3 H 7.458 5.916 6.194 1.00 . A A . 18 LYS HZ3 1 1
5 2484 1 1 18 LYS N N 3.643 5.330 2.762 1.00 . A A . 18 LYS N 1 1
5 2485 1 1 18 LYS NZ N 7.366 5.948 7.188 1.00 . A A . 18 LYS NZ 1 1
5 2486 1 1 18 LYS O O 5.458 8.337 3.007 1.00 . A A . 18 LYS O 1 1
5 2487 1 1 19 SER C C 6.582 7.716 0.110 1.00 . A A . 19 SER C 1 1
5 2488 1 1 19 SER CA C 7.114 6.907 1.294 1.00 . A A . 19 SER CA 1 1
5 2489 1 1 19 SER CB C 8.047 5.797 0.801 1.00 . A A . 19 SER CB 1 1
5 2490 1 1 19 SER H H 5.855 5.378 1.938 1.00 . A A . 19 SER H 1 1
5 2491 1 1 19 SER HA H 7.654 7.553 1.987 1.00 . A A . 19 SER HA 1 1
5 2492 1 1 19 SER HB2 H 8.445 5.252 1.657 1.00 . A A . 19 SER HB2 1 1
5 2493 1 1 19 SER HB3 H 7.477 5.083 0.207 1.00 . A A . 19 SER HB3 1 1
5 2494 1 1 19 SER HG H 9.704 5.561 -0.294 1.00 . A A . 19 SER HG 1 1
5 2495 1 1 19 SER N N 6.008 6.359 2.060 1.00 . A A . 19 SER N 1 1
5 2496 1 1 19 SER O O 6.980 8.863 -0.092 1.00 . A A . 19 SER O 1 1
5 2497 1 1 19 SER OG O 9.124 6.311 0.023 1.00 . A A . 19 SER OG 1 1
5 2498 1 1 20 ARG C C 4.257 8.704 -1.796 1.00 . A A . 20 ARG C 1 1
5 2499 1 1 20 ARG CA C 5.313 7.607 -1.946 1.00 . A A . 20 ARG CA 1 1
5 2500 1 1 20 ARG CB C 4.761 6.496 -2.841 1.00 . A A . 20 ARG CB 1 1
5 2501 1 1 20 ARG CD C 4.122 5.896 -5.206 1.00 . A A . 20 ARG CD 1 1
5 2502 1 1 20 ARG CG C 4.395 7.038 -4.224 1.00 . A A . 20 ARG CG 1 1
5 2503 1 1 20 ARG CZ C 3.307 5.689 -7.552 1.00 . A A . 20 ARG CZ 1 1
5 2504 1 1 20 ARG H H 5.229 6.243 -0.374 1.00 . A A . 20 ARG H 1 1
5 2505 1 1 20 ARG HA H 6.236 8.007 -2.365 1.00 . A A . 20 ARG HA 1 1
5 2506 1 1 20 ARG HB2 H 5.502 5.703 -2.942 1.00 . A A . 20 ARG HB2 1 1
5 2507 1 1 20 ARG HB3 H 3.881 6.052 -2.376 1.00 . A A . 20 ARG HB3 1 1
5 2508 1 1 20 ARG HD2 H 5.040 5.340 -5.394 1.00 . A A . 20 ARG HD2 1 1
5 2509 1 1 20 ARG HD3 H 3.408 5.196 -4.773 1.00 . A A . 20 ARG HD3 1 1
5 2510 1 1 20 ARG HE H 3.431 7.423 -6.537 1.00 . A A . 20 ARG HE 1 1
5 2511 1 1 20 ARG HG2 H 3.514 7.674 -4.148 1.00 . A A . 20 ARG HG2 1 1
5 2512 1 1 20 ARG HG3 H 5.206 7.660 -4.601 1.00 . A A . 20 ARG HG3 1 1
5 2513 1 1 20 ARG HH11 H 3.906 3.940 -6.704 1.00 . A A . 20 ARG HH11 1 1
5 2514 1 1 20 ARG HH12 H 3.322 3.810 -8.330 1.00 . A A . 20 ARG HH12 1 1
5 2515 1 1 20 ARG HH21 H 2.635 7.248 -8.671 1.00 . A A . 20 ARG HH21 1 1
5 2516 1 1 20 ARG HH22 H 2.591 5.704 -9.455 1.00 . A A . 20 ARG HH22 1 1
5 2517 1 1 20 ARG N N 5.689 7.088 -0.642 1.00 . A A . 20 ARG N 1 1
5 2518 1 1 20 ARG NE N 3.590 6.437 -6.477 1.00 . A A . 20 ARG NE 1 1
5 2519 1 1 20 ARG NH1 N 3.531 4.368 -7.526 1.00 . A A . 20 ARG NH1 1 1
5 2520 1 1 20 ARG NH2 N 2.802 6.262 -8.652 1.00 . A A . 20 ARG NH2 1 1
5 2521 1 1 20 ARG O O 4.479 9.843 -2.202 1.00 . A A . 20 ARG O 1 1
5 2522 1 1 21 PHE C C 1.889 9.992 0.096 1.00 . A A . 21 PHE C 1 1
5 2523 1 1 21 PHE CA C 1.961 9.184 -1.202 1.00 . A A . 21 PHE CA 1 1
5 2524 1 1 21 PHE CB C 0.734 8.275 -1.292 1.00 . A A . 21 PHE CB 1 1
5 2525 1 1 21 PHE CD1 C 0.539 8.069 -3.780 1.00 . A A . 21 PHE CD1 1 1
5 2526 1 1 21 PHE CD2 C 0.733 6.091 -2.515 1.00 . A A . 21 PHE CD2 1 1
5 2527 1 1 21 PHE CE1 C 0.477 7.300 -4.973 1.00 . A A . 21 PHE CE1 1 1
5 2528 1 1 21 PHE CE2 C 0.669 5.322 -3.708 1.00 . A A . 21 PHE CE2 1 1
5 2529 1 1 21 PHE CG C 0.666 7.448 -2.577 1.00 . A A . 21 PHE CG 1 1
5 2530 1 1 21 PHE CZ C 0.542 5.943 -4.911 1.00 . A A . 21 PHE CZ 1 1
5 2531 1 1 21 PHE H H 3.010 7.441 -0.754 1.00 . A A . 21 PHE H 1 1
5 2532 1 1 21 PHE HA H 2.055 9.865 -2.047 1.00 . A A . 21 PHE HA 1 1
5 2533 1 1 21 PHE HB2 H 0.730 7.601 -0.436 1.00 . A A . 21 PHE HB2 1 1
5 2534 1 1 21 PHE HB3 H -0.165 8.889 -1.220 1.00 . A A . 21 PHE HB3 1 1
5 2535 1 1 21 PHE HD1 H 0.486 9.156 -3.830 1.00 . A A . 21 PHE HD1 1 1
5 2536 1 1 21 PHE HD2 H 0.834 5.593 -1.552 1.00 . A A . 21 PHE HD2 1 1
5 2537 1 1 21 PHE HE1 H 0.375 7.798 -5.937 1.00 . A A . 21 PHE HE1 1 1
5 2538 1 1 21 PHE HE2 H 0.722 4.235 -3.658 1.00 . A A . 21 PHE HE2 1 1
5 2539 1 1 21 PHE HZ H 0.494 5.353 -5.827 1.00 . A A . 21 PHE HZ 1 1
5 2540 1 1 21 PHE N N 3.130 8.321 -1.212 1.00 . A A . 21 PHE N 1 1
5 2541 1 1 21 PHE O O 1.198 11.008 0.161 1.00 . A A . 21 PHE O 1 1
5 2542 1 1 22 GLY C C 1.354 9.797 3.191 1.00 . A A . 22 GLY C 1 1
5 2543 1 1 22 GLY CA C 2.613 10.158 2.398 1.00 . A A . 22 GLY CA 1 1
5 2544 1 1 22 GLY H H 3.187 8.696 1.029 1.00 . A A . 22 GLY H 1 1
5 2545 1 1 22 GLY HA2 H 3.498 9.856 2.957 1.00 . A A . 22 GLY HA2 1 1
5 2546 1 1 22 GLY HA3 H 2.670 11.239 2.270 1.00 . A A . 22 GLY HA3 1 1
5 2547 1 1 22 GLY N N 2.611 9.511 1.097 1.00 . A A . 22 GLY N 1 1
5 2548 1 1 22 GLY O O 0.929 10.553 4.062 1.00 . A A . 22 GLY O 1 1
5 2549 1 1 23 LYS C C -0.049 7.384 4.763 1.00 . A A . 23 LYS C 1 1
5 2550 1 1 23 LYS CA C -0.419 8.184 3.513 1.00 . A A . 23 LYS CA 1 1
5 2551 1 1 23 LYS CB C -1.300 7.413 2.528 1.00 . A A . 23 LYS CB 1 1
5 2552 1 1 23 LYS CD C -2.866 7.594 0.558 1.00 . A A . 23 LYS CD 1 1
5 2553 1 1 23 LYS CE C -3.837 8.525 -0.169 1.00 . A A . 23 LYS CE 1 1
5 2554 1 1 23 LYS CG C -2.022 8.367 1.575 1.00 . A A . 23 LYS CG 1 1
5 2555 1 1 23 LYS H H 1.157 8.027 2.159 1.00 . A A . 23 LYS H 1 1
5 2556 1 1 23 LYS HA H -0.978 9.068 3.821 1.00 . A A . 23 LYS HA 1 1
5 2557 1 1 23 LYS HB2 H -0.687 6.716 1.955 1.00 . A A . 23 LYS HB2 1 1
5 2558 1 1 23 LYS HB3 H -2.030 6.818 3.076 1.00 . A A . 23 LYS HB3 1 1
5 2559 1 1 23 LYS HD2 H -2.212 7.105 -0.165 1.00 . A A . 23 LYS HD2 1 1
5 2560 1 1 23 LYS HD3 H -3.422 6.807 1.068 1.00 . A A . 23 LYS HD3 1 1
5 2561 1 1 23 LYS HE2 H -4.528 7.937 -0.773 1.00 . A A . 23 LYS HE2 1 1
5 2562 1 1 23 LYS HE3 H -4.436 9.075 0.557 1.00 . A A . 23 LYS HE3 1 1
5 2563 1 1 23 LYS HG2 H -2.660 9.042 2.144 1.00 . A A . 23 LYS HG2 1 1
5 2564 1 1 23 LYS HG3 H -1.292 8.985 1.051 1.00 . A A . 23 LYS HG3 1 1
5 2565 1 1 23 LYS HZ1 H -3.747 10.002 -1.578 1.00 . A A . 23 LYS HZ1 1 1
5 2566 1 1 23 LYS HZ2 H -2.559 10.093 -0.461 1.00 . A A . 23 LYS HZ2 1 1
5 2567 1 1 23 LYS HZ3 H -2.487 8.965 -1.640 1.00 . A A . 23 LYS HZ3 1 1
5 2568 1 1 23 LYS N N 0.795 8.643 2.859 1.00 . A A . 23 LYS N 1 1
5 2569 1 1 23 LYS NZ N -3.097 9.473 -1.032 1.00 . A A . 23 LYS NZ 1 1
5 2570 1 1 23 LYS O O 1.098 6.969 4.921 1.00 . A A . 23 LYS O 1 1
5 2571 1 1 24 THR C C -0.456 5.211 6.935 1.00 . A A . 24 THR C 1 1
5 2572 1 1 24 THR CA C -0.785 6.705 6.964 1.00 . A A . 24 THR CA 1 1
5 2573 1 1 24 THR CB C -2.000 7.044 7.830 1.00 . A A . 24 THR CB 1 1
5 2574 1 1 24 THR CG2 C -2.043 8.519 8.230 1.00 . A A . 24 THR CG2 1 1
5 2575 1 1 24 THR H H -2.003 7.367 5.410 1.00 . A A . 24 THR H 1 1
5 2576 1 1 24 THR HA H 0.093 7.218 7.355 1.00 . A A . 24 THR HA 1 1
5 2577 1 1 24 THR HB H -2.044 6.400 8.709 1.00 . A A . 24 THR HB 1 1
5 2578 1 1 24 THR HG1 H -3.272 5.923 6.764 1.00 . A A . 24 THR HG1 1 1
5 2579 1 1 24 THR HG21 H -1.160 8.759 8.825 1.00 . A A . 24 THR HG21 1 1
5 2580 1 1 24 THR HG22 H -2.055 9.139 7.333 1.00 . A A . 24 THR HG22 1 1
5 2581 1 1 24 THR HG23 H -2.941 8.711 8.818 1.00 . A A . 24 THR HG23 1 1
5 2582 1 1 24 THR N N -1.041 7.194 5.620 1.00 . A A . 24 THR N 1 1
5 2583 1 1 24 THR O O 0.398 4.745 7.687 1.00 . A A . 24 THR O 1 1
5 2584 1 1 24 THR OG1 O -3.108 6.892 6.946 1.00 . A A . 24 THR OG1 1 1
5 2585 1 1 25 ASN C C -1.640 2.540 4.705 1.00 . A A . 25 ASN C 1 1
5 2586 1 1 25 ASN CA C -1.054 3.053 6.021 1.00 . A A . 25 ASN CA 1 1
5 2587 1 1 25 ASN CB C -1.841 2.417 7.168 1.00 . A A . 25 ASN CB 1 1
5 2588 1 1 25 ASN CG C -1.374 0.982 7.425 1.00 . A A . 25 ASN CG 1 1
5 2589 1 1 25 ASN H H -1.775 4.900 5.385 1.00 . A A . 25 ASN H 1 1
5 2590 1 1 25 ASN HA H 0.010 2.836 6.117 1.00 . A A . 25 ASN HA 1 1
5 2591 1 1 25 ASN HB2 H -1.716 3.011 8.074 1.00 . A A . 25 ASN HB2 1 1
5 2592 1 1 25 ASN HB3 H -2.904 2.419 6.930 1.00 . A A . 25 ASN HB3 1 1
5 2593 1 1 25 ASN HD21 H 0.195 1.728 8.464 1.00 . A A . 25 ASN HD21 1 1
5 2594 1 1 25 ASN HD22 H 0.120 0.000 8.374 1.00 . A A . 25 ASN HD22 1 1
5 2595 1 1 25 ASN N N -1.153 4.501 6.059 1.00 . A A . 25 ASN N 1 1
5 2596 1 1 25 ASN ND2 N -0.261 0.896 8.148 1.00 . A A . 25 ASN ND2 1 1
5 2597 1 1 25 ASN O O -2.322 3.277 3.995 1.00 . A A . 25 ASN O 1 1
5 2598 1 1 25 ASN OD1 O -1.985 0.017 6.995 1.00 . A A . 25 ASN OD1 1 1
5 2599 1 1 26 GLY C C -2.201 -0.839 3.500 1.00 . A A . 26 GLY C 1 1
5 2600 1 1 26 GLY CA C -1.898 0.637 3.233 1.00 . A A . 26 GLY CA 1 1
5 2601 1 1 26 GLY H H -0.758 0.699 4.975 1.00 . A A . 26 GLY H 1 1
5 2602 1 1 26 GLY HA2 H -2.811 1.149 2.927 1.00 . A A . 26 GLY HA2 1 1
5 2603 1 1 26 GLY HA3 H -1.191 0.724 2.409 1.00 . A A . 26 GLY HA3 1 1
5 2604 1 1 26 GLY N N -1.352 1.279 4.417 1.00 . A A . 26 GLY N 1 1
5 2605 1 1 26 GLY O O -1.680 -1.421 4.450 1.00 . A A . 26 GLY O 1 1
5 2606 1 1 27 ARG C C -3.561 -3.464 1.431 1.00 . A A . 27 ARG C 1 1
5 2607 1 1 27 ARG CA C -3.450 -2.788 2.798 1.00 . A A . 27 ARG CA 1 1
5 2608 1 1 27 ARG CB C -4.796 -2.888 3.521 1.00 . A A . 27 ARG CB 1 1
5 2609 1 1 27 ARG CD C -7.219 -2.191 3.498 1.00 . A A . 27 ARG CD 1 1
5 2610 1 1 27 ARG CG C -5.850 -2.013 2.838 1.00 . A A . 27 ARG CG 1 1
5 2611 1 1 27 ARG CZ C -8.946 -3.982 3.621 1.00 . A A . 27 ARG CZ 1 1
5 2612 1 1 27 ARG H H -3.439 -0.929 1.858 1.00 . A A . 27 ARG H 1 1
5 2613 1 1 27 ARG HA H -2.664 -3.245 3.399 1.00 . A A . 27 ARG HA 1 1
5 2614 1 1 27 ARG HB2 H -5.130 -3.925 3.532 1.00 . A A . 27 ARG HB2 1 1
5 2615 1 1 27 ARG HB3 H -4.679 -2.578 4.559 1.00 . A A . 27 ARG HB3 1 1
5 2616 1 1 27 ARG HD2 H -7.126 -2.088 4.580 1.00 . A A . 27 ARG HD2 1 1
5 2617 1 1 27 ARG HD3 H -7.899 -1.408 3.160 1.00 . A A . 27 ARG HD3 1 1
5 2618 1 1 27 ARG HE H -7.242 -4.113 2.559 1.00 . A A . 27 ARG HE 1 1
5 2619 1 1 27 ARG HG2 H -5.549 -0.967 2.890 1.00 . A A . 27 ARG HG2 1 1
5 2620 1 1 27 ARG HG3 H -5.916 -2.274 1.782 1.00 . A A . 27 ARG HG3 1 1
5 2621 1 1 27 ARG HH11 H -9.387 -2.305 4.682 1.00 . A A . 27 ARG HH11 1 1
5 2622 1 1 27 ARG HH12 H -10.571 -3.566 4.771 1.00 . A A . 27 ARG HH12 1 1
5 2623 1 1 27 ARG HH21 H -8.804 -5.776 2.672 1.00 . A A . 27 ARG HH21 1 1
5 2624 1 1 27 ARG HH22 H -10.241 -5.551 3.614 1.00 . A A . 27 ARG HH22 1 1
5 2625 1 1 27 ARG N N -3.041 -1.402 2.644 1.00 . A A . 27 ARG N 1 1
5 2626 1 1 27 ARG NE N -7.774 -3.521 3.164 1.00 . A A . 27 ARG NE 1 1
5 2627 1 1 27 ARG NH1 N -9.699 -3.220 4.426 1.00 . A A . 27 ARG NH1 1 1
5 2628 1 1 27 ARG NH2 N -9.366 -5.207 3.274 1.00 . A A . 27 ARG NH2 1 1
5 2629 1 1 27 ARG O O -3.905 -2.819 0.442 1.00 . A A . 27 ARG O 1 1
5 2630 1 1 28 CYS C C -4.451 -6.032 -0.258 1.00 . A A . 28 CYS C 1 1
5 2631 1 1 28 CYS CA C -3.092 -5.472 0.166 1.00 . A A . 28 CYS CA 1 1
5 2632 1 1 28 CYS CB C -2.033 -6.570 0.284 1.00 . A A . 28 CYS CB 1 1
5 2633 1 1 28 CYS H H -3.142 -5.309 2.242 1.00 . A A . 28 CYS H 1 1
5 2634 1 1 28 CYS HA H -2.728 -4.746 -0.562 1.00 . A A . 28 CYS HA 1 1
5 2635 1 1 28 CYS HB2 H -1.229 -6.211 0.927 1.00 . A A . 28 CYS HB2 1 1
5 2636 1 1 28 CYS HB3 H -2.478 -7.432 0.781 1.00 . A A . 28 CYS HB3 1 1
5 2637 1 1 28 CYS N N -3.264 -4.755 1.419 1.00 . A A . 28 CYS N 1 1
5 2638 1 1 28 CYS O O -4.882 -7.069 0.243 1.00 . A A . 28 CYS O 1 1
5 2639 1 1 28 CYS SG S -1.313 -7.116 -1.307 1.00 . A A . 28 CYS SG 1 1
5 2640 1 1 29 VAL C C -6.229 -6.547 -2.941 1.00 . A A . 29 VAL C 1 1
5 2641 1 1 29 VAL CA C -6.396 -5.725 -1.662 1.00 . A A . 29 VAL CA 1 1
5 2642 1 1 29 VAL CB C -7.286 -4.495 -1.853 1.00 . A A . 29 VAL CB 1 1
5 2643 1 1 29 VAL CG1 C -8.625 -4.881 -2.485 1.00 . A A . 29 VAL CG1 1 1
5 2644 1 1 29 VAL CG2 C -7.496 -3.759 -0.529 1.00 . A A . 29 VAL CG2 1 1
5 2645 1 1 29 VAL H H -4.725 -4.485 -1.588 1.00 . A A . 29 VAL H 1 1
5 2646 1 1 29 VAL HA H -6.850 -6.355 -0.897 1.00 . A A . 29 VAL HA 1 1
5 2647 1 1 29 VAL HB H -6.776 -3.815 -2.536 1.00 . A A . 29 VAL HB 1 1
5 2648 1 1 29 VAL HG11 H -9.074 -5.695 -1.916 1.00 . A A . 29 VAL HG11 1 1
5 2649 1 1 29 VAL HG12 H -9.293 -4.019 -2.475 1.00 . A A . 29 VAL HG12 1 1
5 2650 1 1 29 VAL HG13 H -8.462 -5.202 -3.513 1.00 . A A . 29 VAL HG13 1 1
5 2651 1 1 29 VAL HG21 H -6.530 -3.456 -0.124 1.00 . A A . 29 VAL HG21 1 1
5 2652 1 1 29 VAL HG22 H -8.112 -2.876 -0.698 1.00 . A A . 29 VAL HG22 1 1
5 2653 1 1 29 VAL HG23 H -7.995 -4.420 0.180 1.00 . A A . 29 VAL HG23 1 1
5 2654 1 1 29 VAL N N -5.088 -5.321 -1.177 1.00 . A A . 29 VAL N 1 1
5 2655 1 1 29 VAL O O -5.859 -6.011 -3.985 1.00 . A A . 29 VAL O 1 1
5 2656 1 1 30 ASN C C -5.124 -8.595 -4.669 1.00 . A A . 30 ASN C 1 1
5 2657 1 1 30 ASN CA C -6.480 -8.721 -3.972 1.00 . A A . 30 ASN CA 1 1
5 2658 1 1 30 ASN CB C -7.567 -8.349 -4.982 1.00 . A A . 30 ASN CB 1 1
5 2659 1 1 30 ASN CG C -8.959 -8.464 -4.357 1.00 . A A . 30 ASN CG 1 1
5 2660 1 1 30 ASN H H -6.758 -8.275 -1.956 1.00 . A A . 30 ASN H 1 1
5 2661 1 1 30 ASN HA H -6.651 -9.720 -3.571 1.00 . A A . 30 ASN HA 1 1
5 2662 1 1 30 ASN HB2 H -7.406 -7.331 -5.337 1.00 . A A . 30 ASN HB2 1 1
5 2663 1 1 30 ASN HB3 H -7.500 -9.004 -5.852 1.00 . A A . 30 ASN HB3 1 1
5 2664 1 1 30 ASN HD21 H -8.824 -10.475 -4.537 1.00 . A A . 30 ASN HD21 1 1
5 2665 1 1 30 ASN HD22 H -10.291 -9.893 -3.826 1.00 . A A . 30 ASN HD22 1 1
5 2666 1 1 30 ASN N N -6.512 -7.836 -2.820 1.00 . A A . 30 ASN N 1 1
5 2667 1 1 30 ASN ND2 N -9.393 -9.714 -4.229 1.00 . A A . 30 ASN ND2 1 1
5 2668 1 1 30 ASN O O -5.051 -8.589 -5.897 1.00 . A A . 30 ASN O 1 1
5 2669 1 1 30 ASN OD1 O -9.595 -7.481 -4.013 1.00 . A A . 30 ASN OD1 1 1
5 2670 1 1 31 GLY C C -2.226 -7.285 -4.918 1.00 . A A . 31 GLY C 1 1
5 2671 1 1 31 GLY CA C -2.725 -8.619 -4.359 1.00 . A A . 31 GLY CA 1 1
5 2672 1 1 31 GLY H H -4.156 -8.340 -2.870 1.00 . A A . 31 GLY H 1 1
5 2673 1 1 31 GLY HA2 H -2.065 -8.952 -3.558 1.00 . A A . 31 GLY HA2 1 1
5 2674 1 1 31 GLY HA3 H -2.689 -9.381 -5.138 1.00 . A A . 31 GLY HA3 1 1
5 2675 1 1 31 GLY N N -4.083 -8.498 -3.855 1.00 . A A . 31 GLY N 1 1
5 2676 1 1 31 GLY O O -1.212 -7.239 -5.611 1.00 . A A . 31 GLY O 1 1
5 2677 1 1 32 PHE C C -2.829 -3.880 -3.891 1.00 . A A . 32 PHE C 1 1
5 2678 1 1 32 PHE CA C -2.578 -4.894 -5.010 1.00 . A A . 32 PHE CA 1 1
5 2679 1 1 32 PHE CB C -3.447 -4.531 -6.216 1.00 . A A . 32 PHE CB 1 1
5 2680 1 1 32 PHE CD1 C -2.015 -5.295 -8.122 1.00 . A A . 32 PHE CD1 1 1
5 2681 1 1 32 PHE CD2 C -4.143 -6.274 -7.874 1.00 . A A . 32 PHE CD2 1 1
5 2682 1 1 32 PHE CE1 C -1.779 -6.100 -9.267 1.00 . A A . 32 PHE CE1 1 1
5 2683 1 1 32 PHE CE2 C -3.907 -7.079 -9.019 1.00 . A A . 32 PHE CE2 1 1
5 2684 1 1 32 PHE CG C -3.193 -5.399 -7.449 1.00 . A A . 32 PHE CG 1 1
5 2685 1 1 32 PHE CZ C -2.730 -6.976 -9.692 1.00 . A A . 32 PHE CZ 1 1
5 2686 1 1 32 PHE H H -3.807 -6.283 -4.063 1.00 . A A . 32 PHE H 1 1
5 2687 1 1 32 PHE HA H -1.513 -4.921 -5.241 1.00 . A A . 32 PHE HA 1 1
5 2688 1 1 32 PHE HB2 H -4.497 -4.618 -5.934 1.00 . A A . 32 PHE HB2 1 1
5 2689 1 1 32 PHE HB3 H -3.272 -3.488 -6.475 1.00 . A A . 32 PHE HB3 1 1
5 2690 1 1 32 PHE HD1 H -1.252 -4.594 -7.782 1.00 . A A . 32 PHE HD1 1 1
5 2691 1 1 32 PHE HD2 H -5.087 -6.357 -7.335 1.00 . A A . 32 PHE HD2 1 1
5 2692 1 1 32 PHE HE1 H -0.835 -6.017 -9.808 1.00 . A A . 32 PHE HE1 1 1
5 2693 1 1 32 PHE HE2 H -4.670 -7.780 -9.359 1.00 . A A . 32 PHE HE2 1 1
5 2694 1 1 32 PHE HZ H -2.548 -7.594 -10.571 1.00 . A A . 32 PHE HZ 1 1
5 2695 1 1 32 PHE N N -2.963 -6.233 -4.595 1.00 . A A . 32 PHE N 1 1
5 2696 1 1 32 PHE O O -3.818 -3.982 -3.168 1.00 . A A . 32 PHE O 1 1
5 2697 1 1 33 CYS C C -3.082 -1.088 -2.731 1.00 . A A . 33 CYS C 1 1
5 2698 1 1 33 CYS CA C -1.889 -2.041 -2.633 1.00 . A A . 33 CYS CA 1 1
5 2699 1 1 33 CYS CB C -0.563 -1.286 -2.532 1.00 . A A . 33 CYS CB 1 1
5 2700 1 1 33 CYS H H -1.206 -2.753 -4.468 1.00 . A A . 33 CYS H 1 1
5 2701 1 1 33 CYS HA H -1.971 -2.674 -1.750 1.00 . A A . 33 CYS HA 1 1
5 2702 1 1 33 CYS HB2 H -0.410 -0.723 -3.452 1.00 . A A . 33 CYS HB2 1 1
5 2703 1 1 33 CYS HB3 H -0.636 -0.559 -1.722 1.00 . A A . 33 CYS HB3 1 1
5 2704 1 1 33 CYS N N -1.916 -2.926 -3.785 1.00 . A A . 33 CYS N 1 1
5 2705 1 1 33 CYS O O -3.384 -0.573 -3.807 1.00 . A A . 33 CYS O 1 1
5 2706 1 1 33 CYS SG S 0.902 -2.343 -2.240 1.00 . A A . 33 CYS SG 1 1
5 2707 1 1 34 ASP C C -4.292 1.080 -0.268 1.00 . A A . 34 ASP C 1 1
5 2708 1 1 34 ASP CA C -4.684 0.206 -1.461 1.00 . A A . 34 ASP CA 1 1
5 2709 1 1 34 ASP CB C -6.095 -0.328 -1.212 1.00 . A A . 34 ASP CB 1 1
5 2710 1 1 34 ASP CG C -7.165 0.745 -1.003 1.00 . A A . 34 ASP CG 1 1
5 2711 1 1 34 ASP H H -3.610 -1.442 -0.773 1.00 . A A . 34 ASP H 1 1
5 2712 1 1 34 ASP HA H -4.636 0.744 -2.407 1.00 . A A . 34 ASP HA 1 1
5 2713 1 1 34 ASP HB2 H -6.387 -0.950 -2.059 1.00 . A A . 34 ASP HB2 1 1
5 2714 1 1 34 ASP HB3 H -6.075 -0.975 -0.335 1.00 . A A . 34 ASP HB3 1 1
5 2715 1 1 34 ASP HD2 H -6.615 0.714 0.799 1.00 . A A . 34 ASP HD2 1 1
5 2716 1 1 34 ASP N N -3.729 -0.882 -1.593 1.00 . A A . 34 ASP N 1 1
5 2717 1 1 34 ASP O O -4.315 0.624 0.874 1.00 . A A . 34 ASP O 1 1
5 2718 1 1 34 ASP OD1 O -7.831 1.177 -1.955 1.00 . A A . 34 ASP OD1 1 1
5 2719 1 1 34 ASP OD2 O -7.304 1.146 0.216 1.00 . A A . 34 ASP OD2 1 1
5 2720 1 1 35 CYS C C -4.507 4.051 1.018 1.00 . A A . 35 CYS C 1 1
5 2721 1 1 35 CYS CA C -3.375 3.206 0.428 1.00 . A A . 35 CYS CA 1 1
5 2722 1 1 35 CYS CB C -2.257 4.076 -0.152 1.00 . A A . 35 CYS CB 1 1
5 2723 1 1 35 CYS H H -4.039 2.719 -1.486 1.00 . A A . 35 CYS H 1 1
5 2724 1 1 35 CYS HA H -2.929 2.571 1.192 1.00 . A A . 35 CYS HA 1 1
5 2725 1 1 35 CYS HB2 H -2.684 4.731 -0.913 1.00 . A A . 35 CYS HB2 1 1
5 2726 1 1 35 CYS HB3 H -1.867 4.717 0.639 1.00 . A A . 35 CYS HB3 1 1
5 2727 1 1 35 CYS N N -3.941 2.320 -0.574 1.00 . A A . 35 CYS N 1 1
5 2728 1 1 35 CYS O O -5.503 4.317 0.345 1.00 . A A . 35 CYS O 1 1
5 2729 1 1 35 CYS SG S -0.867 3.145 -0.892 1.00 . A A . 35 CYS SG 1 1
5 2730 1 1 36 PHE C C -4.663 5.980 4.158 1.00 . A A . 36 PHE C 1 1
5 2731 1 1 36 PHE CA C -5.283 5.304 2.935 1.00 . A A . 36 PHE CA 1 1
5 2732 1 1 36 PHE CB C -6.434 4.406 3.393 1.00 . A A . 36 PHE CB 1 1
5 2733 1 1 36 PHE CD1 C -5.558 2.163 4.083 1.00 . A A . 36 PHE CD1 1 1
5 2734 1 1 36 PHE CD2 C -6.164 3.685 5.776 1.00 . A A . 36 PHE CD2 1 1
5 2735 1 1 36 PHE CE1 C -5.190 1.210 5.070 1.00 . A A . 36 PHE CE1 1 1
5 2736 1 1 36 PHE CE2 C -5.796 2.733 6.763 1.00 . A A . 36 PHE CE2 1 1
5 2737 1 1 36 PHE CG C -6.037 3.379 4.457 1.00 . A A . 36 PHE CG 1 1
5 2738 1 1 36 PHE CZ C -5.317 1.516 6.389 1.00 . A A . 36 PHE CZ 1 1
5 2739 1 1 36 PHE H H -3.522 4.198 2.819 1.00 . A A . 36 PHE H 1 1
5 2740 1 1 36 PHE HA H -5.592 6.065 2.219 1.00 . A A . 36 PHE HA 1 1
5 2741 1 1 36 PHE HB2 H -7.236 5.031 3.786 1.00 . A A . 36 PHE HB2 1 1
5 2742 1 1 36 PHE HB3 H -6.837 3.879 2.527 1.00 . A A . 36 PHE HB3 1 1
5 2743 1 1 36 PHE HD1 H -5.457 1.918 3.026 1.00 . A A . 36 PHE HD1 1 1
5 2744 1 1 36 PHE HD2 H -6.547 4.660 6.075 1.00 . A A . 36 PHE HD2 1 1
5 2745 1 1 36 PHE HE1 H -4.806 0.235 4.771 1.00 . A A . 36 PHE HE1 1 1
5 2746 1 1 36 PHE HE2 H -5.897 2.977 7.821 1.00 . A A . 36 PHE HE2 1 1
5 2747 1 1 36 PHE HZ H -5.035 0.786 7.148 1.00 . A A . 36 PHE HZ 1 1
5 2748 1 1 36 PHE N N -4.317 4.448 2.266 1.00 . A A . 36 PHE N 1 1
5 2749 1 1 36 PHE O O -3.656 5.513 4.688 1.00 . A A . 36 PHE O 1 1
5 2750 1 1 36 PHE OXT O -5.273 7.043 4.562 1.00 . A A . 36 PHE OXT 1 1
6 2751 1 1 1 ARG C C -6.821 2.870 -3.316 1.00 . A A . 1 ARG C 1 1
6 2752 1 1 1 ARG CA C -7.831 3.892 -2.791 1.00 . A A . 1 ARG CA 1 1
6 2753 1 1 1 ARG CB C -7.834 5.114 -3.711 1.00 . A A . 1 ARG CB 1 1
6 2754 1 1 1 ARG CD C -9.186 7.058 -4.582 1.00 . A A . 1 ARG CD 1 1
6 2755 1 1 1 ARG CG C -9.175 5.849 -3.643 1.00 . A A . 1 ARG CG 1 1
6 2756 1 1 1 ARG CZ C -10.773 8.680 -3.552 1.00 . A A . 1 ARG CZ 1 1
6 2757 1 1 1 ARG H1 H -8.164 4.967 -1.101 1.00 . A A . 1 ARG H1 1 1
6 2758 1 1 1 ARG H2 H -7.561 3.449 -0.828 1.00 . A A . 1 ARG H2 1 1
6 2759 1 1 1 ARG H3 H -6.566 4.646 -1.394 1.00 . A A . 1 ARG H3 1 1
6 2760 1 1 1 ARG HA H -8.830 3.461 -2.731 1.00 . A A . 1 ARG HA 1 1
6 2761 1 1 1 ARG HB2 H -7.029 5.791 -3.425 1.00 . A A . 1 ARG HB2 1 1
6 2762 1 1 1 ARG HB3 H -7.639 4.801 -4.738 1.00 . A A . 1 ARG HB3 1 1
6 2763 1 1 1 ARG HD2 H -8.374 7.737 -4.323 1.00 . A A . 1 ARG HD2 1 1
6 2764 1 1 1 ARG HD3 H -9.016 6.733 -5.608 1.00 . A A . 1 ARG HD3 1 1
6 2765 1 1 1 ARG HE H -11.191 7.538 -5.155 1.00 . A A . 1 ARG HE 1 1
6 2766 1 1 1 ARG HG2 H -9.981 5.166 -3.913 1.00 . A A . 1 ARG HG2 1 1
6 2767 1 1 1 ARG HG3 H -9.363 6.176 -2.621 1.00 . A A . 1 ARG HG3 1 1
6 2768 1 1 1 ARG HH11 H -9.062 8.389 -2.491 1.00 . A A . 1 ARG HH11 1 1
6 2769 1 1 1 ARG HH12 H -10.096 9.643 -1.893 1.00 . A A . 1 ARG HH12 1 1
6 2770 1 1 1 ARG HH21 H -12.577 9.173 -4.350 1.00 . A A . 1 ARG HH21 1 1
6 2771 1 1 1 ARG HH22 H -12.145 10.038 -2.913 1.00 . A A . 1 ARG HH22 1 1
6 2772 1 1 1 ARG N N -7.506 4.267 -1.425 1.00 . A A . 1 ARG N 1 1
6 2773 1 1 1 ARG NE N -10.485 7.761 -4.484 1.00 . A A . 1 ARG NE 1 1
6 2774 1 1 1 ARG NH1 N -9.903 8.925 -2.562 1.00 . A A . 1 ARG NH1 1 1
6 2775 1 1 1 ARG NH2 N -11.929 9.353 -3.610 1.00 . A A . 1 ARG NH2 1 1
6 2776 1 1 1 ARG O O -5.673 2.844 -2.875 1.00 . A A . 1 ARG O 1 1
6 2777 1 1 2 PRO C C -5.453 1.621 -5.847 1.00 . A A . 2 PRO C 1 1
6 2778 1 1 2 PRO CA C -6.450 1.007 -4.862 1.00 . A A . 2 PRO CA 1 1
6 2779 1 1 2 PRO CB C -7.410 0.031 -5.521 1.00 . A A . 2 PRO CB 1 1
6 2780 1 1 2 PRO CD C -8.652 2.033 -4.821 1.00 . A A . 2 PRO CD 1 1
6 2781 1 1 2 PRO CG C -8.723 0.780 -5.679 1.00 . A A . 2 PRO CG 1 1
6 2782 1 1 2 PRO HA H -5.898 0.565 -4.155 1.00 . A A . 2 PRO HA 1 1
6 2783 1 1 2 PRO HB2 H -7.030 -0.298 -6.487 1.00 . A A . 2 PRO HB2 1 1
6 2784 1 1 2 PRO HB3 H -7.541 -0.861 -4.908 1.00 . A A . 2 PRO HB3 1 1
6 2785 1 1 2 PRO HD2 H -8.839 2.929 -5.412 1.00 . A A . 2 PRO HD2 1 1
6 2786 1 1 2 PRO HD3 H -9.398 2.013 -4.028 1.00 . A A . 2 PRO HD3 1 1
6 2787 1 1 2 PRO HG2 H -8.890 1.043 -6.724 1.00 . A A . 2 PRO HG2 1 1
6 2788 1 1 2 PRO HG3 H -9.560 0.153 -5.370 1.00 . A A . 2 PRO HG3 1 1
6 2789 1 1 2 PRO N N -7.298 2.031 -4.274 1.00 . A A . 2 PRO N 1 1
6 2790 1 1 2 PRO O O -5.749 2.628 -6.490 1.00 . A A . 2 PRO O 1 1
6 2791 1 1 3 THR C C -2.814 0.279 -7.754 1.00 . A A . 3 THR C 1 1
6 2792 1 1 3 THR CA C -3.265 1.436 -6.862 1.00 . A A . 3 THR CA 1 1
6 2793 1 1 3 THR CB C -2.128 2.055 -6.048 1.00 . A A . 3 THR CB 1 1
6 2794 1 1 3 THR CG2 C -2.637 2.951 -4.918 1.00 . A A . 3 THR CG2 1 1
6 2795 1 1 3 THR H H -4.047 0.190 -5.387 1.00 . A A . 3 THR H 1 1
6 2796 1 1 3 THR HA H -3.698 2.193 -7.515 1.00 . A A . 3 THR HA 1 1
6 2797 1 1 3 THR HB H -1.436 2.596 -6.693 1.00 . A A . 3 THR HB 1 1
6 2798 1 1 3 THR HG1 H -0.689 1.224 -4.930 1.00 . A A . 3 THR HG1 1 1
6 2799 1 1 3 THR HG21 H -1.799 3.496 -4.481 1.00 . A A . 3 THR HG21 1 1
6 2800 1 1 3 THR HG22 H -3.363 3.660 -5.315 1.00 . A A . 3 THR HG22 1 1
6 2801 1 1 3 THR HG23 H -3.110 2.337 -4.151 1.00 . A A . 3 THR HG23 1 1
6 2802 1 1 3 THR N N -4.291 0.990 -5.935 1.00 . A A . 3 THR N 1 1
6 2803 1 1 3 THR O O -3.482 -0.752 -7.827 1.00 . A A . 3 THR O 1 1
6 2804 1 1 3 THR OG1 O -1.541 0.945 -5.372 1.00 . A A . 3 THR OG1 1 1
6 2805 1 1 4 ASP C C -0.080 -1.308 -8.779 1.00 . A A . 4 ASP C 1 1
6 2806 1 1 4 ASP CA C -1.202 -0.470 -9.395 1.00 . A A . 4 ASP CA 1 1
6 2807 1 1 4 ASP CB C -0.638 0.242 -10.626 1.00 . A A . 4 ASP CB 1 1
6 2808 1 1 4 ASP CG C 0.609 1.089 -10.369 1.00 . A A . 4 ASP CG 1 1
6 2809 1 1 4 ASP H H -1.101 1.289 -8.284 1.00 . A A . 4 ASP H 1 1
6 2810 1 1 4 ASP HA H -2.073 -1.069 -9.662 1.00 . A A . 4 ASP HA 1 1
6 2811 1 1 4 ASP HB2 H -0.402 -0.506 -11.384 1.00 . A A . 4 ASP HB2 1 1
6 2812 1 1 4 ASP HB3 H -1.414 0.884 -11.045 1.00 . A A . 4 ASP HB3 1 1
6 2813 1 1 4 ASP HD2 H 1.323 2.519 -9.372 1.00 . A A . 4 ASP HD2 1 1
6 2814 1 1 4 ASP N N -1.683 0.487 -8.413 1.00 . A A . 4 ASP N 1 1
6 2815 1 1 4 ASP O O 0.400 -2.258 -9.395 1.00 . A A . 4 ASP O 1 1
6 2816 1 1 4 ASP OD1 O 1.663 0.878 -10.988 1.00 . A A . 4 ASP OD1 1 1
6 2817 1 1 4 ASP OD2 O 0.468 2.012 -9.478 1.00 . A A . 4 ASP OD2 1 1
6 2818 1 1 5 ILE C C 1.108 -2.905 -6.406 1.00 . A A . 5 ILE C 1 1
6 2819 1 1 5 ILE CA C 1.470 -1.515 -6.935 1.00 . A A . 5 ILE CA 1 1
6 2820 1 1 5 ILE CB C 2.029 -0.578 -5.864 1.00 . A A . 5 ILE CB 1 1
6 2821 1 1 5 ILE CD1 C 2.684 1.810 -5.384 1.00 . A A . 5 ILE CD1 1 1
6 2822 1 1 5 ILE CG1 C 2.448 0.762 -6.474 1.00 . A A . 5 ILE CG1 1 1
6 2823 1 1 5 ILE CG2 C 3.174 -1.241 -5.096 1.00 . A A . 5 ILE CG2 1 1
6 2824 1 1 5 ILE H H -0.164 -0.228 -7.029 1.00 . A A . 5 ILE H 1 1
6 2825 1 1 5 ILE HA H 2.238 -1.627 -7.699 1.00 . A A . 5 ILE HA 1 1
6 2826 1 1 5 ILE HB H 1.238 -0.370 -5.144 1.00 . A A . 5 ILE HB 1 1
6 2827 1 1 5 ILE HD11 H 2.754 2.798 -5.839 1.00 . A A . 5 ILE HD11 1 1
6 2828 1 1 5 ILE HD12 H 1.853 1.794 -4.678 1.00 . A A . 5 ILE HD12 1 1
6 2829 1 1 5 ILE HD13 H 3.611 1.587 -4.858 1.00 . A A . 5 ILE HD13 1 1
6 2830 1 1 5 ILE HG12 H 3.358 0.631 -7.059 1.00 . A A . 5 ILE HG12 1 1
6 2831 1 1 5 ILE HG13 H 1.676 1.112 -7.158 1.00 . A A . 5 ILE HG13 1 1
6 2832 1 1 5 ILE HG21 H 3.541 -0.559 -4.328 1.00 . A A . 5 ILE HG21 1 1
6 2833 1 1 5 ILE HG22 H 2.815 -2.157 -4.628 1.00 . A A . 5 ILE HG22 1 1
6 2834 1 1 5 ILE HG23 H 3.984 -1.479 -5.787 1.00 . A A . 5 ILE HG23 1 1
6 2835 1 1 5 ILE N N 0.304 -0.925 -7.571 1.00 . A A . 5 ILE N 1 1
6 2836 1 1 5 ILE O O 0.205 -3.045 -5.583 1.00 . A A . 5 ILE O 1 1
6 2837 1 1 6 LYS C C 2.153 -5.553 -5.146 1.00 . A A . 6 LYS C 1 1
6 2838 1 1 6 LYS CA C 1.563 -5.277 -6.531 1.00 . A A . 6 LYS CA 1 1
6 2839 1 1 6 LYS CB C 2.068 -6.231 -7.615 1.00 . A A . 6 LYS CB 1 1
6 2840 1 1 6 LYS CD C 1.802 -6.982 -10.008 1.00 . A A . 6 LYS CD 1 1
6 2841 1 1 6 LYS CE C 0.956 -6.869 -11.277 1.00 . A A . 6 LYS CE 1 1
6 2842 1 1 6 LYS CG C 1.241 -6.095 -8.894 1.00 . A A . 6 LYS CG 1 1
6 2843 1 1 6 LYS H H 2.589 -3.773 -7.543 1.00 . A A . 6 LYS H 1 1
6 2844 1 1 6 LYS HA H 0.482 -5.396 -6.475 1.00 . A A . 6 LYS HA 1 1
6 2845 1 1 6 LYS HB2 H 3.116 -6.022 -7.831 1.00 . A A . 6 LYS HB2 1 1
6 2846 1 1 6 LYS HB3 H 2.018 -7.259 -7.253 1.00 . A A . 6 LYS HB3 1 1
6 2847 1 1 6 LYS HD2 H 2.831 -6.692 -10.225 1.00 . A A . 6 LYS HD2 1 1
6 2848 1 1 6 LYS HD3 H 1.827 -8.019 -9.673 1.00 . A A . 6 LYS HD3 1 1
6 2849 1 1 6 LYS HE2 H -0.067 -7.182 -11.069 1.00 . A A . 6 LYS HE2 1 1
6 2850 1 1 6 LYS HE3 H 0.911 -5.829 -11.600 1.00 . A A . 6 LYS HE3 1 1
6 2851 1 1 6 LYS HG2 H 0.205 -6.369 -8.693 1.00 . A A . 6 LYS HG2 1 1
6 2852 1 1 6 LYS HG3 H 1.238 -5.054 -9.220 1.00 . A A . 6 LYS HG3 1 1
6 2853 1 1 6 LYS HZ1 H 2.455 -7.396 -12.563 1.00 . A A . 6 LYS HZ1 1 1
6 2854 1 1 6 LYS HZ2 H 1.552 -8.660 -12.061 1.00 . A A . 6 LYS HZ2 1 1
6 2855 1 1 6 LYS HZ3 H 0.959 -7.625 -13.177 1.00 . A A . 6 LYS HZ3 1 1
6 2856 1 1 6 LYS N N 1.832 -3.898 -6.902 1.00 . A A . 6 LYS N 1 1
6 2857 1 1 6 LYS NZ N 1.527 -7.706 -12.357 1.00 . A A . 6 LYS NZ 1 1
6 2858 1 1 6 LYS O O 3.130 -4.921 -4.746 1.00 . A A . 6 LYS O 1 1
6 2859 1 1 7 CYS C C 1.466 -8.279 -2.818 1.00 . A A . 7 CYS C 1 1
6 2860 1 1 7 CYS CA C 1.998 -6.879 -3.128 1.00 . A A . 7 CYS CA 1 1
6 2861 1 1 7 CYS CB C 1.579 -5.860 -2.067 1.00 . A A . 7 CYS CB 1 1
6 2862 1 1 7 CYS H H 0.732 -6.996 -4.779 1.00 . A A . 7 CYS H 1 1
6 2863 1 1 7 CYS HA H 3.088 -6.879 -3.166 1.00 . A A . 7 CYS HA 1 1
6 2864 1 1 7 CYS HB2 H 1.819 -6.263 -1.082 1.00 . A A . 7 CYS HB2 1 1
6 2865 1 1 7 CYS HB3 H 2.175 -4.956 -2.195 1.00 . A A . 7 CYS HB3 1 1
6 2866 1 1 7 CYS N N 1.534 -6.497 -4.451 1.00 . A A . 7 CYS N 1 1
6 2867 1 1 7 CYS O O 0.481 -8.718 -3.410 1.00 . A A . 7 CYS O 1 1
6 2868 1 1 7 CYS SG S -0.193 -5.403 -2.098 1.00 . A A . 7 CYS SG 1 1
6 2869 1 1 8 SER C C 0.963 -9.924 0.012 1.00 . A A . 8 SER C 1 1
6 2870 1 1 8 SER CA C 1.630 -10.185 -1.338 1.00 . A A . 8 SER CA 1 1
6 2871 1 1 8 SER CB C 2.748 -11.220 -1.188 1.00 . A A . 8 SER CB 1 1
6 2872 1 1 8 SER H H 3.018 -8.642 -1.516 1.00 . A A . 8 SER H 1 1
6 2873 1 1 8 SER HA H 0.901 -10.544 -2.063 1.00 . A A . 8 SER HA 1 1
6 2874 1 1 8 SER HB2 H 2.325 -12.161 -0.837 1.00 . A A . 8 SER HB2 1 1
6 2875 1 1 8 SER HB3 H 3.196 -11.415 -2.162 1.00 . A A . 8 SER HB3 1 1
6 2876 1 1 8 SER HG H 4.378 -11.543 -0.071 1.00 . A A . 8 SER HG 1 1
6 2877 1 1 8 SER N N 2.141 -8.942 -1.890 1.00 . A A . 8 SER N 1 1
6 2878 1 1 8 SER O O 0.084 -10.676 0.430 1.00 . A A . 8 SER O 1 1
6 2879 1 1 8 SER OG O 3.758 -10.786 -0.281 1.00 . A A . 8 SER OG 1 1
6 2880 1 1 9 GLU C C 1.015 -7.159 2.380 1.00 . A A . 9 GLU C 1 1
6 2881 1 1 9 GLU CA C 1.104 -8.654 2.066 1.00 . A A . 9 GLU CA 1 1
6 2882 1 1 9 GLU CB C 2.143 -9.340 2.955 1.00 . A A . 9 GLU CB 1 1
6 2883 1 1 9 GLU CD C 2.949 -11.702 2.596 1.00 . A A . 9 GLU CD 1 1
6 2884 1 1 9 GLU CG C 1.818 -10.824 3.134 1.00 . A A . 9 GLU CG 1 1
6 2885 1 1 9 GLU H H 1.961 -8.138 0.239 1.00 . A A . 9 GLU H 1 1
6 2886 1 1 9 GLU HA H 0.134 -9.124 2.225 1.00 . A A . 9 GLU HA 1 1
6 2887 1 1 9 GLU HB2 H 3.134 -9.233 2.511 1.00 . A A . 9 GLU HB2 1 1
6 2888 1 1 9 GLU HB3 H 2.176 -8.851 3.928 1.00 . A A . 9 GLU HB3 1 1
6 2889 1 1 9 GLU HE2 H 3.367 -13.180 1.506 1.00 . A A . 9 GLU HE2 1 1
6 2890 1 1 9 GLU HG2 H 1.656 -11.039 4.190 1.00 . A A . 9 GLU HG2 1 1
6 2891 1 1 9 GLU HG3 H 0.889 -11.062 2.615 1.00 . A A . 9 GLU HG3 1 1
6 2892 1 1 9 GLU N N 1.406 -8.856 0.660 1.00 . A A . 9 GLU N 1 1
6 2893 1 1 9 GLU O O 1.511 -6.330 1.619 1.00 . A A . 9 GLU O 1 1
6 2894 1 1 9 GLU OE1 O 4.120 -11.488 2.943 1.00 . A A . 9 GLU OE1 1 1
6 2895 1 1 9 GLU OE2 O 2.576 -12.638 1.790 1.00 . A A . 9 GLU OE2 1 1
6 2896 1 1 10 SER C C 1.104 -4.659 4.277 1.00 . A A . 10 SER C 1 1
6 2897 1 1 10 SER CA C -0.067 -5.503 3.773 1.00 . A A . 10 SER CA 1 1
6 2898 1 1 10 SER CB C -1.209 -5.491 4.791 1.00 . A A . 10 SER CB 1 1
6 2899 1 1 10 SER H H 0.168 -7.524 4.221 1.00 . A A . 10 SER H 1 1
6 2900 1 1 10 SER HA H -0.429 -5.124 2.817 1.00 . A A . 10 SER HA 1 1
6 2901 1 1 10 SER HB2 H -0.901 -6.031 5.687 1.00 . A A . 10 SER HB2 1 1
6 2902 1 1 10 SER HB3 H -1.414 -4.464 5.094 1.00 . A A . 10 SER HB3 1 1
6 2903 1 1 10 SER HG H -2.229 -7.033 4.025 1.00 . A A . 10 SER HG 1 1
6 2904 1 1 10 SER N N 0.379 -6.861 3.503 1.00 . A A . 10 SER N 1 1
6 2905 1 1 10 SER O O 1.184 -3.466 3.988 1.00 . A A . 10 SER O 1 1
6 2906 1 1 10 SER OG O -2.397 -6.079 4.268 1.00 . A A . 10 SER OG 1 1
6 2907 1 1 11 TYR C C 4.156 -4.255 4.561 1.00 . A A . 11 TYR C 1 1
6 2908 1 1 11 TYR CA C 3.115 -4.621 5.621 1.00 . A A . 11 TYR CA 1 1
6 2909 1 1 11 TYR CB C 3.737 -5.609 6.610 1.00 . A A . 11 TYR CB 1 1
6 2910 1 1 11 TYR CD1 C 5.675 -6.671 5.395 1.00 . A A . 11 TYR CD1 1 1
6 2911 1 1 11 TYR CD2 C 3.772 -8.027 5.899 1.00 . A A . 11 TYR CD2 1 1
6 2912 1 1 11 TYR CE1 C 6.314 -7.800 4.770 1.00 . A A . 11 TYR CE1 1 1
6 2913 1 1 11 TYR CE2 C 4.412 -9.156 5.275 1.00 . A A . 11 TYR CE2 1 1
6 2914 1 1 11 TYR CG C 4.416 -6.808 5.946 1.00 . A A . 11 TYR CG 1 1
6 2915 1 1 11 TYR CZ C 5.651 -8.986 4.741 1.00 . A A . 11 TYR CZ 1 1
6 2916 1 1 11 TYR H H 1.932 -6.288 5.223 1.00 . A A . 11 TYR H 1 1
6 2917 1 1 11 TYR HA H 2.745 -3.707 6.087 1.00 . A A . 11 TYR HA 1 1
6 2918 1 1 11 TYR HB2 H 4.470 -5.082 7.221 1.00 . A A . 11 TYR HB2 1 1
6 2919 1 1 11 TYR HB3 H 2.960 -5.971 7.284 1.00 . A A . 11 TYR HB3 1 1
6 2920 1 1 11 TYR HD1 H 6.184 -5.708 5.433 1.00 . A A . 11 TYR HD1 1 1
6 2921 1 1 11 TYR HD2 H 2.779 -8.136 6.335 1.00 . A A . 11 TYR HD2 1 1
6 2922 1 1 11 TYR HE1 H 7.307 -7.705 4.331 1.00 . A A . 11 TYR HE1 1 1
6 2923 1 1 11 TYR HE2 H 3.913 -10.125 5.231 1.00 . A A . 11 TYR HE2 1 1
6 2924 1 1 11 TYR HH H 5.570 -10.735 3.896 1.00 . A A . 11 TYR HH 1 1
6 2925 1 1 11 TYR N N 1.984 -5.310 5.025 1.00 . A A . 11 TYR N 1 1
6 2926 1 1 11 TYR O O 5.107 -3.529 4.844 1.00 . A A . 11 TYR O 1 1
6 2927 1 1 11 TYR OH O 6.255 -10.053 4.151 1.00 . A A . 11 TYR OH 1 1
6 2928 1 1 12 GLN C C 4.297 -3.025 1.686 1.00 . A A . 12 GLN C 1 1
6 2929 1 1 12 GLN CA C 4.750 -4.387 2.220 1.00 . A A . 12 GLN CA 1 1
6 2930 1 1 12 GLN CB C 4.697 -5.451 1.122 1.00 . A A . 12 GLN CB 1 1
6 2931 1 1 12 GLN CD C 5.007 -7.897 0.594 1.00 . A A . 12 GLN CD 1 1
6 2932 1 1 12 GLN CG C 5.206 -6.797 1.639 1.00 . A A . 12 GLN CG 1 1
6 2933 1 1 12 GLN H H 3.228 -5.450 3.164 1.00 . A A . 12 GLN H 1 1
6 2934 1 1 12 GLN HA H 5.769 -4.314 2.599 1.00 . A A . 12 GLN HA 1 1
6 2935 1 1 12 GLN HB2 H 3.674 -5.558 0.763 1.00 . A A . 12 GLN HB2 1 1
6 2936 1 1 12 GLN HB3 H 5.301 -5.132 0.273 1.00 . A A . 12 GLN HB3 1 1
6 2937 1 1 12 GLN HE21 H 6.378 -9.016 1.578 1.00 . A A . 12 GLN HE21 1 1
6 2938 1 1 12 GLN HE22 H 5.725 -9.735 0.144 1.00 . A A . 12 GLN HE22 1 1
6 2939 1 1 12 GLN HG2 H 6.263 -6.718 1.893 1.00 . A A . 12 GLN HG2 1 1
6 2940 1 1 12 GLN HG3 H 4.678 -7.062 2.556 1.00 . A A . 12 GLN HG3 1 1
6 2941 1 1 12 GLN N N 3.940 -4.776 3.361 1.00 . A A . 12 GLN N 1 1
6 2942 1 1 12 GLN NE2 N 5.767 -8.972 0.789 1.00 . A A . 12 GLN NE2 1 1
6 2943 1 1 12 GLN O O 5.099 -2.272 1.139 1.00 . A A . 12 GLN O 1 1
6 2944 1 1 12 GLN OE1 O 4.216 -7.778 -0.327 1.00 . A A . 12 GLN OE1 1 1
6 2945 1 1 13 CYS C C 2.630 -0.384 2.157 1.00 . A A . 13 CYS C 1 1
6 2946 1 1 13 CYS CA C 2.401 -1.591 1.246 1.00 . A A . 13 CYS CA 1 1
6 2947 1 1 13 CYS CB C 0.913 -1.817 0.963 1.00 . A A . 13 CYS CB 1 1
6 2948 1 1 13 CYS H H 2.394 -3.311 2.419 1.00 . A A . 13 CYS H 1 1
6 2949 1 1 13 CYS HA H 2.896 -1.450 0.286 1.00 . A A . 13 CYS HA 1 1
6 2950 1 1 13 CYS HB2 H 0.405 -2.021 1.905 1.00 . A A . 13 CYS HB2 1 1
6 2951 1 1 13 CYS HB3 H 0.490 -0.895 0.564 1.00 . A A . 13 CYS HB3 1 1
6 2952 1 1 13 CYS N N 3.012 -2.755 1.865 1.00 . A A . 13 CYS N 1 1
6 2953 1 1 13 CYS O O 2.908 0.716 1.681 1.00 . A A . 13 CYS O 1 1
6 2954 1 1 13 CYS SG S 0.553 -3.181 -0.204 1.00 . A A . 13 CYS SG 1 1
6 2955 1 1 14 PHE C C 3.453 1.471 4.312 1.00 . A A . 14 PHE C 1 1
6 2956 1 1 14 PHE CA C 2.316 0.451 4.406 1.00 . A A . 14 PHE CA 1 1
6 2957 1 1 14 PHE CB C 2.323 -0.176 5.801 1.00 . A A . 14 PHE CB 1 1
6 2958 1 1 14 PHE CD1 C 2.773 1.914 7.108 1.00 . A A . 14 PHE CD1 1 1
6 2959 1 1 14 PHE CD2 C 4.158 0.046 7.492 1.00 . A A . 14 PHE CD2 1 1
6 2960 1 1 14 PHE CE1 C 3.508 2.656 8.070 1.00 . A A . 14 PHE CE1 1 1
6 2961 1 1 14 PHE CE2 C 4.891 0.788 8.455 1.00 . A A . 14 PHE CE2 1 1
6 2962 1 1 14 PHE CG C 3.114 0.624 6.839 1.00 . A A . 14 PHE CG 1 1
6 2963 1 1 14 PHE CZ C 4.550 2.077 8.723 1.00 . A A . 14 PHE CZ 1 1
6 2964 1 1 14 PHE H H 2.534 -1.546 3.855 1.00 . A A . 14 PHE H 1 1
6 2965 1 1 14 PHE HA H 1.372 0.937 4.159 1.00 . A A . 14 PHE HA 1 1
6 2966 1 1 14 PHE HB2 H 1.295 -0.282 6.146 1.00 . A A . 14 PHE HB2 1 1
6 2967 1 1 14 PHE HB3 H 2.742 -1.180 5.736 1.00 . A A . 14 PHE HB3 1 1
6 2968 1 1 14 PHE HD1 H 1.938 2.376 6.584 1.00 . A A . 14 PHE HD1 1 1
6 2969 1 1 14 PHE HD2 H 4.430 -0.987 7.277 1.00 . A A . 14 PHE HD2 1 1
6 2970 1 1 14 PHE HE1 H 3.234 3.688 8.286 1.00 . A A . 14 PHE HE1 1 1
6 2971 1 1 14 PHE HE2 H 5.728 0.325 8.978 1.00 . A A . 14 PHE HE2 1 1
6 2972 1 1 14 PHE HZ H 5.114 2.648 9.462 1.00 . A A . 14 PHE HZ 1 1
6 2973 1 1 14 PHE N N 2.506 -0.630 3.453 1.00 . A A . 14 PHE N 1 1
6 2974 1 1 14 PHE O O 3.210 2.676 4.293 1.00 . A A . 14 PHE O 1 1
6 2975 1 1 15 PRO C C 6.033 2.388 2.784 1.00 . A A . 15 PRO C 1 1
6 2976 1 1 15 PRO CA C 5.877 1.786 4.181 1.00 . A A . 15 PRO CA 1 1
6 2977 1 1 15 PRO CB C 7.038 0.886 4.574 1.00 . A A . 15 PRO CB 1 1
6 2978 1 1 15 PRO CD C 5.026 -0.488 4.256 1.00 . A A . 15 PRO CD 1 1
6 2979 1 1 15 PRO CG C 6.539 -0.539 4.399 1.00 . A A . 15 PRO CG 1 1
6 2980 1 1 15 PRO HA H 5.783 2.562 4.804 1.00 . A A . 15 PRO HA 1 1
6 2981 1 1 15 PRO HB2 H 7.908 1.074 3.944 1.00 . A A . 15 PRO HB2 1 1
6 2982 1 1 15 PRO HB3 H 7.345 1.070 5.603 1.00 . A A . 15 PRO HB3 1 1
6 2983 1 1 15 PRO HD2 H 4.699 -0.970 3.334 1.00 . A A . 15 PRO HD2 1 1
6 2984 1 1 15 PRO HD3 H 4.533 -1.005 5.079 1.00 . A A . 15 PRO HD3 1 1
6 2985 1 1 15 PRO HG2 H 6.990 -0.997 3.520 1.00 . A A . 15 PRO HG2 1 1
6 2986 1 1 15 PRO HG3 H 6.821 -1.149 5.257 1.00 . A A . 15 PRO HG3 1 1
6 2987 1 1 15 PRO N N 4.702 0.936 4.254 1.00 . A A . 15 PRO N 1 1
6 2988 1 1 15 PRO O O 6.567 3.486 2.633 1.00 . A A . 15 PRO O 1 1
6 2989 1 1 16 VAL C C 4.683 3.295 0.238 1.00 . A A . 16 VAL C 1 1
6 2990 1 1 16 VAL CA C 5.619 2.098 0.418 1.00 . A A . 16 VAL CA 1 1
6 2991 1 1 16 VAL CB C 5.300 0.941 -0.531 1.00 . A A . 16 VAL CB 1 1
6 2992 1 1 16 VAL CG1 C 4.175 1.319 -1.497 1.00 . A A . 16 VAL CG1 1 1
6 2993 1 1 16 VAL CG2 C 6.551 0.495 -1.291 1.00 . A A . 16 VAL CG2 1 1
6 2994 1 1 16 VAL H H 5.136 0.745 1.926 1.00 . A A . 16 VAL H 1 1
6 2995 1 1 16 VAL HA H 6.643 2.421 0.224 1.00 . A A . 16 VAL HA 1 1
6 2996 1 1 16 VAL HB H 4.957 0.100 0.072 1.00 . A A . 16 VAL HB 1 1
6 2997 1 1 16 VAL HG11 H 3.266 1.526 -0.932 1.00 . A A . 16 VAL HG11 1 1
6 2998 1 1 16 VAL HG12 H 4.464 2.205 -2.061 1.00 . A A . 16 VAL HG12 1 1
6 2999 1 1 16 VAL HG13 H 3.995 0.492 -2.184 1.00 . A A . 16 VAL HG13 1 1
6 3000 1 1 16 VAL HG21 H 6.304 -0.353 -1.930 1.00 . A A . 16 VAL HG21 1 1
6 3001 1 1 16 VAL HG22 H 6.915 1.319 -1.906 1.00 . A A . 16 VAL HG22 1 1
6 3002 1 1 16 VAL HG23 H 7.323 0.202 -0.581 1.00 . A A . 16 VAL HG23 1 1
6 3003 1 1 16 VAL N N 5.557 1.643 1.797 1.00 . A A . 16 VAL N 1 1
6 3004 1 1 16 VAL O O 4.986 4.216 -0.519 1.00 . A A . 16 VAL O 1 1
6 3005 1 1 17 CYS C C 3.035 5.526 1.537 1.00 . A A . 17 CYS C 1 1
6 3006 1 1 17 CYS CA C 2.546 4.269 0.814 1.00 . A A . 17 CYS CA 1 1
6 3007 1 1 17 CYS CB C 1.192 3.796 1.346 1.00 . A A . 17 CYS CB 1 1
6 3008 1 1 17 CYS H H 3.350 2.515 1.598 1.00 . A A . 17 CYS H 1 1
6 3009 1 1 17 CYS HA H 2.427 4.458 -0.252 1.00 . A A . 17 CYS HA 1 1
6 3010 1 1 17 CYS HB2 H 1.309 3.508 2.391 1.00 . A A . 17 CYS HB2 1 1
6 3011 1 1 17 CYS HB3 H 0.494 4.633 1.322 1.00 . A A . 17 CYS HB3 1 1
6 3012 1 1 17 CYS N N 3.564 3.241 0.946 1.00 . A A . 17 CYS N 1 1
6 3013 1 1 17 CYS O O 2.820 6.642 1.065 1.00 . A A . 17 CYS O 1 1
6 3014 1 1 17 CYS SG S 0.455 2.393 0.432 1.00 . A A . 17 CYS SG 1 1
6 3015 1 1 18 LYS C C 5.365 7.063 2.699 1.00 . A A . 18 LYS C 1 1
6 3016 1 1 18 LYS CA C 4.212 6.404 3.459 1.00 . A A . 18 LYS CA 1 1
6 3017 1 1 18 LYS CB C 4.596 5.923 4.860 1.00 . A A . 18 LYS CB 1 1
6 3018 1 1 18 LYS CD C 6.641 7.120 5.719 1.00 . A A . 18 LYS CD 1 1
6 3019 1 1 18 LYS CE C 7.154 8.532 6.009 1.00 . A A . 18 LYS CE 1 1
6 3020 1 1 18 LYS CG C 5.112 7.081 5.715 1.00 . A A . 18 LYS CG 1 1
6 3021 1 1 18 LYS H H 3.851 4.393 3.050 1.00 . A A . 18 LYS H 1 1
6 3022 1 1 18 LYS HA H 3.414 7.135 3.576 1.00 . A A . 18 LYS HA 1 1
6 3023 1 1 18 LYS HB2 H 3.729 5.468 5.342 1.00 . A A . 18 LYS HB2 1 1
6 3024 1 1 18 LYS HB3 H 5.360 5.150 4.787 1.00 . A A . 18 LYS HB3 1 1
6 3025 1 1 18 LYS HD2 H 7.025 6.430 6.470 1.00 . A A . 18 LYS HD2 1 1
6 3026 1 1 18 LYS HD3 H 7.020 6.783 4.754 1.00 . A A . 18 LYS HD3 1 1
6 3027 1 1 18 LYS HE2 H 6.511 9.016 6.744 1.00 . A A . 18 LYS HE2 1 1
6 3028 1 1 18 LYS HE3 H 8.152 8.482 6.443 1.00 . A A . 18 LYS HE3 1 1
6 3029 1 1 18 LYS HG2 H 4.722 8.023 5.331 1.00 . A A . 18 LYS HG2 1 1
6 3030 1 1 18 LYS HG3 H 4.745 6.977 6.736 1.00 . A A . 18 LYS HG3 1 1
6 3031 1 1 18 LYS HZ1 H 6.297 9.286 4.313 1.00 . A A . 18 LYS HZ1 1 1
6 3032 1 1 18 LYS HZ2 H 7.394 10.288 4.992 1.00 . A A . 18 LYS HZ2 1 1
6 3033 1 1 18 LYS HZ3 H 7.893 8.978 4.156 1.00 . A A . 18 LYS HZ3 1 1
6 3034 1 1 18 LYS N N 3.684 5.303 2.670 1.00 . A A . 18 LYS N 1 1
6 3035 1 1 18 LYS NZ N 7.187 9.336 4.767 1.00 . A A . 18 LYS NZ 1 1
6 3036 1 1 18 LYS O O 5.540 8.279 2.762 1.00 . A A . 18 LYS O 1 1
6 3037 1 1 19 SER C C 6.787 7.491 0.013 1.00 . A A . 19 SER C 1 1
6 3038 1 1 19 SER CA C 7.264 6.715 1.242 1.00 . A A . 19 SER CA 1 1
6 3039 1 1 19 SER CB C 8.175 5.560 0.820 1.00 . A A . 19 SER CB 1 1
6 3040 1 1 19 SER H H 5.964 5.244 1.941 1.00 . A A . 19 SER H 1 1
6 3041 1 1 19 SER HA H 7.804 7.372 1.924 1.00 . A A . 19 SER HA 1 1
6 3042 1 1 19 SER HB2 H 8.530 5.036 1.707 1.00 . A A . 19 SER HB2 1 1
6 3043 1 1 19 SER HB3 H 7.602 4.841 0.234 1.00 . A A . 19 SER HB3 1 1
6 3044 1 1 19 SER HG H 9.855 5.233 -0.217 1.00 . A A . 19 SER HG 1 1
6 3045 1 1 19 SER N N 6.122 6.230 1.998 1.00 . A A . 19 SER N 1 1
6 3046 1 1 19 SER O O 7.243 8.606 -0.236 1.00 . A A . 19 SER O 1 1
6 3047 1 1 19 SER OG O 9.291 6.011 0.057 1.00 . A A . 19 SER OG 1 1
6 3048 1 1 20 ARG C C 4.528 8.492 -1.966 1.00 . A A . 20 ARG C 1 1
6 3049 1 1 20 ARG CA C 5.539 7.346 -2.054 1.00 . A A . 20 ARG CA 1 1
6 3050 1 1 20 ARG CB C 4.953 6.221 -2.909 1.00 . A A . 20 ARG CB 1 1
6 3051 1 1 20 ARG CD C 5.657 7.295 -5.080 1.00 . A A . 20 ARG CD 1 1
6 3052 1 1 20 ARG CG C 4.481 6.752 -4.265 1.00 . A A . 20 ARG CG 1 1
6 3053 1 1 20 ARG CZ C 4.529 8.921 -6.594 1.00 . A A . 20 ARG CZ 1 1
6 3054 1 1 20 ARG H H 5.375 6.059 -0.425 1.00 . A A . 20 ARG H 1 1
6 3055 1 1 20 ARG HA H 6.484 7.689 -2.475 1.00 . A A . 20 ARG HA 1 1
6 3056 1 1 20 ARG HB2 H 5.703 5.446 -3.059 1.00 . A A . 20 ARG HB2 1 1
6 3057 1 1 20 ARG HB3 H 4.116 5.759 -2.385 1.00 . A A . 20 ARG HB3 1 1
6 3058 1 1 20 ARG HD2 H 6.136 8.113 -4.542 1.00 . A A . 20 ARG HD2 1 1
6 3059 1 1 20 ARG HD3 H 6.409 6.516 -5.212 1.00 . A A . 20 ARG HD3 1 1
6 3060 1 1 20 ARG HE H 5.360 7.189 -7.196 1.00 . A A . 20 ARG HE 1 1
6 3061 1 1 20 ARG HG2 H 3.987 5.955 -4.819 1.00 . A A . 20 ARG HG2 1 1
6 3062 1 1 20 ARG HG3 H 3.744 7.540 -4.114 1.00 . A A . 20 ARG HG3 1 1
6 3063 1 1 20 ARG HH11 H 4.635 9.506 -4.649 1.00 . A A . 20 ARG HH11 1 1
6 3064 1 1 20 ARG HH12 H 3.810 10.603 -5.706 1.00 . A A . 20 ARG HH12 1 1
6 3065 1 1 20 ARG HH21 H 4.265 8.633 -8.590 1.00 . A A . 20 ARG HH21 1 1
6 3066 1 1 20 ARG HH22 H 3.613 10.111 -7.965 1.00 . A A . 20 ARG HH22 1 1
6 3067 1 1 20 ARG N N 5.877 6.870 -0.723 1.00 . A A . 20 ARG N 1 1
6 3068 1 1 20 ARG NE N 5.182 7.768 -6.399 1.00 . A A . 20 ARG NE 1 1
6 3069 1 1 20 ARG NH1 N 4.306 9.747 -5.563 1.00 . A A . 20 ARG NH1 1 1
6 3070 1 1 20 ARG NH2 N 4.099 9.249 -7.820 1.00 . A A . 20 ARG NH2 1 1
6 3071 1 1 20 ARG O O 4.787 9.591 -2.454 1.00 . A A . 20 ARG O 1 1
6 3072 1 1 21 PHE C C 2.177 9.948 -0.126 1.00 . A A . 21 PHE C 1 1
6 3073 1 1 21 PHE CA C 2.257 9.092 -1.392 1.00 . A A . 21 PHE CA 1 1
6 3074 1 1 21 PHE CB C 1.004 8.220 -1.483 1.00 . A A . 21 PHE CB 1 1
6 3075 1 1 21 PHE CD1 C 0.991 7.826 -3.956 1.00 . A A . 21 PHE CD1 1 1
6 3076 1 1 21 PHE CD2 C 0.936 5.948 -2.535 1.00 . A A . 21 PHE CD2 1 1
6 3077 1 1 21 PHE CE1 C 0.965 6.969 -5.089 1.00 . A A . 21 PHE CE1 1 1
6 3078 1 1 21 PHE CE2 C 0.909 5.092 -3.667 1.00 . A A . 21 PHE CE2 1 1
6 3079 1 1 21 PHE CG C 0.975 7.297 -2.704 1.00 . A A . 21 PHE CG 1 1
6 3080 1 1 21 PHE CZ C 0.925 5.621 -4.920 1.00 . A A . 21 PHE CZ 1 1
6 3081 1 1 21 PHE H H 3.256 7.359 -0.811 1.00 . A A . 21 PHE H 1 1
6 3082 1 1 21 PHE HA H 2.393 9.740 -2.258 1.00 . A A . 21 PHE HA 1 1
6 3083 1 1 21 PHE HB2 H 0.929 7.613 -0.580 1.00 . A A . 21 PHE HB2 1 1
6 3084 1 1 21 PHE HB3 H 0.125 8.864 -1.508 1.00 . A A . 21 PHE HB3 1 1
6 3085 1 1 21 PHE HD1 H 1.023 8.908 -4.091 1.00 . A A . 21 PHE HD1 1 1
6 3086 1 1 21 PHE HD2 H 0.924 5.524 -1.531 1.00 . A A . 21 PHE HD2 1 1
6 3087 1 1 21 PHE HE1 H 0.978 7.394 -6.093 1.00 . A A . 21 PHE HE1 1 1
6 3088 1 1 21 PHE HE2 H 0.878 4.011 -3.532 1.00 . A A . 21 PHE HE2 1 1
6 3089 1 1 21 PHE HZ H 0.905 4.963 -5.789 1.00 . A A . 21 PHE HZ 1 1
6 3090 1 1 21 PHE N N 3.398 8.194 -1.343 1.00 . A A . 21 PHE N 1 1
6 3091 1 1 21 PHE O O 1.559 11.012 -0.129 1.00 . A A . 21 PHE O 1 1
6 3092 1 1 22 GLY C C 1.458 9.757 2.956 1.00 . A A . 22 GLY C 1 1
6 3093 1 1 22 GLY CA C 2.750 10.114 2.218 1.00 . A A . 22 GLY CA 1 1
6 3094 1 1 22 GLY H H 3.358 8.615 0.906 1.00 . A A . 22 GLY H 1 1
6 3095 1 1 22 GLY HA2 H 3.609 9.823 2.821 1.00 . A A . 22 GLY HA2 1 1
6 3096 1 1 22 GLY HA3 H 2.808 11.194 2.081 1.00 . A A . 22 GLY HA3 1 1
6 3097 1 1 22 GLY N N 2.811 9.452 0.926 1.00 . A A . 22 GLY N 1 1
6 3098 1 1 22 GLY O O 1.001 10.510 3.815 1.00 . A A . 22 GLY O 1 1
6 3099 1 1 23 LYS C C -0.010 7.336 4.454 1.00 . A A . 23 LYS C 1 1
6 3100 1 1 23 LYS CA C -0.334 8.151 3.201 1.00 . A A . 23 LYS CA 1 1
6 3101 1 1 23 LYS CB C -1.185 7.396 2.178 1.00 . A A . 23 LYS CB 1 1
6 3102 1 1 23 LYS CD C -2.639 7.606 0.128 1.00 . A A . 23 LYS CD 1 1
6 3103 1 1 23 LYS CE C -3.525 8.557 -0.678 1.00 . A A . 23 LYS CE 1 1
6 3104 1 1 23 LYS CG C -1.845 8.364 1.193 1.00 . A A . 23 LYS CG 1 1
6 3105 1 1 23 LYS H H 1.287 7.999 1.900 1.00 . A A . 23 LYS H 1 1
6 3106 1 1 23 LYS HA H -0.898 9.035 3.500 1.00 . A A . 23 LYS HA 1 1
6 3107 1 1 23 LYS HB2 H -0.562 6.686 1.633 1.00 . A A . 23 LYS HB2 1 1
6 3108 1 1 23 LYS HB3 H -1.951 6.816 2.693 1.00 . A A . 23 LYS HB3 1 1
6 3109 1 1 23 LYS HD2 H -1.952 7.088 -0.543 1.00 . A A . 23 LYS HD2 1 1
6 3110 1 1 23 LYS HD3 H -3.255 6.842 0.603 1.00 . A A . 23 LYS HD3 1 1
6 3111 1 1 23 LYS HE2 H -4.242 7.985 -1.267 1.00 . A A . 23 LYS HE2 1 1
6 3112 1 1 23 LYS HE3 H -4.101 9.187 0.001 1.00 . A A . 23 LYS HE3 1 1
6 3113 1 1 23 LYS HG2 H -2.508 9.040 1.733 1.00 . A A . 23 LYS HG2 1 1
6 3114 1 1 23 LYS HG3 H -1.083 8.979 0.716 1.00 . A A . 23 LYS HG3 1 1
6 3115 1 1 23 LYS HZ1 H -2.108 9.988 -1.020 1.00 . A A . 23 LYS HZ1 1 1
6 3116 1 1 23 LYS HZ2 H -2.142 8.818 -2.160 1.00 . A A . 23 LYS HZ2 1 1
6 3117 1 1 23 LYS HZ3 H -3.299 9.970 -2.137 1.00 . A A . 23 LYS HZ3 1 1
6 3118 1 1 23 LYS N N 0.904 8.610 2.594 1.00 . A A . 23 LYS N 1 1
6 3119 1 1 23 LYS NZ N -2.702 9.402 -1.571 1.00 . A A . 23 LYS NZ 1 1
6 3120 1 1 23 LYS O O 1.130 6.915 4.648 1.00 . A A . 23 LYS O 1 1
6 3121 1 1 24 THR C C -0.656 5.282 6.829 1.00 . A A . 24 THR C 1 1
6 3122 1 1 24 THR CA C -0.820 6.794 6.668 1.00 . A A . 24 THR CA 1 1
6 3123 1 1 24 THR CB C -1.984 7.370 7.478 1.00 . A A . 24 THR CB 1 1
6 3124 1 1 24 THR CG2 C -2.496 8.694 6.908 1.00 . A A . 24 THR CG2 1 1
6 3125 1 1 24 THR H H -1.991 7.202 4.995 1.00 . A A . 24 THR H 1 1
6 3126 1 1 24 THR HA H 0.113 7.254 6.994 1.00 . A A . 24 THR HA 1 1
6 3127 1 1 24 THR HB H -1.711 7.477 8.527 1.00 . A A . 24 THR HB 1 1
6 3128 1 1 24 THR HG1 H -3.196 6.339 6.264 1.00 . A A . 24 THR HG1 1 1
6 3129 1 1 24 THR HG21 H -1.653 9.281 6.539 1.00 . A A . 24 THR HG21 1 1
6 3130 1 1 24 THR HG22 H -3.186 8.495 6.088 1.00 . A A . 24 THR HG22 1 1
6 3131 1 1 24 THR HG23 H -3.012 9.251 7.690 1.00 . A A . 24 THR HG23 1 1
6 3132 1 1 24 THR N N -1.033 7.135 5.271 1.00 . A A . 24 THR N 1 1
6 3133 1 1 24 THR O O 0.062 4.823 7.715 1.00 . A A . 24 THR O 1 1
6 3134 1 1 24 THR OG1 O -3.052 6.456 7.246 1.00 . A A . 24 THR OG1 1 1
6 3135 1 1 25 ASN C C -1.777 2.518 4.693 1.00 . A A . 25 ASN C 1 1
6 3136 1 1 25 ASN CA C -1.329 3.099 6.036 1.00 . A A . 25 ASN CA 1 1
6 3137 1 1 25 ASN CB C -2.297 2.601 7.111 1.00 . A A . 25 ASN CB 1 1
6 3138 1 1 25 ASN CG C -2.032 1.133 7.452 1.00 . A A . 25 ASN CG 1 1
6 3139 1 1 25 ASN H H -1.880 4.931 5.211 1.00 . A A . 25 ASN H 1 1
6 3140 1 1 25 ASN HA H -0.303 2.829 6.285 1.00 . A A . 25 ASN HA 1 1
6 3141 1 1 25 ASN HB2 H -2.192 3.211 8.009 1.00 . A A . 25 ASN HB2 1 1
6 3142 1 1 25 ASN HB3 H -3.324 2.718 6.764 1.00 . A A . 25 ASN HB3 1 1
6 3143 1 1 25 ASN HD21 H -0.593 1.740 8.740 1.00 . A A . 25 ASN HD21 1 1
6 3144 1 1 25 ASN HD22 H -0.835 0.027 8.653 1.00 . A A . 25 ASN HD22 1 1
6 3145 1 1 25 ASN N N -1.334 4.550 5.958 1.00 . A A . 25 ASN N 1 1
6 3146 1 1 25 ASN ND2 N -1.074 0.952 8.356 1.00 . A A . 25 ASN ND2 1 1
6 3147 1 1 25 ASN O O -2.378 3.219 3.879 1.00 . A A . 25 ASN O 1 1
6 3148 1 1 25 ASN OD1 O -2.655 0.225 6.926 1.00 . A A . 25 ASN OD1 1 1
6 3149 1 1 26 GLY C C -2.256 -0.881 3.549 1.00 . A A . 26 GLY C 1 1
6 3150 1 1 26 GLY CA C -1.830 0.563 3.271 1.00 . A A . 26 GLY CA 1 1
6 3151 1 1 26 GLY H H -0.978 0.682 5.168 1.00 . A A . 26 GLY H 1 1
6 3152 1 1 26 GLY HA2 H -2.644 1.098 2.781 1.00 . A A . 26 GLY HA2 1 1
6 3153 1 1 26 GLY HA3 H -0.984 0.570 2.584 1.00 . A A . 26 GLY HA3 1 1
6 3154 1 1 26 GLY N N -1.468 1.245 4.502 1.00 . A A . 26 GLY N 1 1
6 3155 1 1 26 GLY O O -1.821 -1.481 4.531 1.00 . A A . 26 GLY O 1 1
6 3156 1 1 27 ARG C C -3.664 -3.447 1.456 1.00 . A A . 27 ARG C 1 1
6 3157 1 1 27 ARG CA C -3.603 -2.750 2.816 1.00 . A A . 27 ARG CA 1 1
6 3158 1 1 27 ARG CB C -4.998 -2.752 3.445 1.00 . A A . 27 ARG CB 1 1
6 3159 1 1 27 ARG CD C -4.563 -3.752 5.719 1.00 . A A . 27 ARG CD 1 1
6 3160 1 1 27 ARG CG C -5.194 -3.976 4.343 1.00 . A A . 27 ARG CG 1 1
6 3161 1 1 27 ARG CZ C -4.837 -2.069 7.536 1.00 . A A . 27 ARG CZ 1 1
6 3162 1 1 27 ARG H H -3.436 -0.906 1.863 1.00 . A A . 27 ARG H 1 1
6 3163 1 1 27 ARG HA H -2.890 -3.242 3.478 1.00 . A A . 27 ARG HA 1 1
6 3164 1 1 27 ARG HB2 H -5.140 -1.842 4.028 1.00 . A A . 27 ARG HB2 1 1
6 3165 1 1 27 ARG HB3 H -5.755 -2.748 2.660 1.00 . A A . 27 ARG HB3 1 1
6 3166 1 1 27 ARG HD2 H -4.572 -4.681 6.288 1.00 . A A . 27 ARG HD2 1 1
6 3167 1 1 27 ARG HD3 H -3.518 -3.459 5.606 1.00 . A A . 27 ARG HD3 1 1
6 3168 1 1 27 ARG HE H -6.213 -2.451 6.118 1.00 . A A . 27 ARG HE 1 1
6 3169 1 1 27 ARG HG2 H -6.258 -4.182 4.457 1.00 . A A . 27 ARG HG2 1 1
6 3170 1 1 27 ARG HG3 H -4.748 -4.851 3.872 1.00 . A A . 27 ARG HG3 1 1
6 3171 1 1 27 ARG HH11 H -3.215 -3.277 7.754 1.00 . A A . 27 ARG HH11 1 1
6 3172 1 1 27 ARG HH12 H -3.311 -1.961 8.875 1.00 . A A . 27 ARG HH12 1 1
6 3173 1 1 27 ARG HH21 H -6.376 -0.744 7.637 1.00 . A A . 27 ARG HH21 1 1
6 3174 1 1 27 ARG HH22 H -5.162 -0.559 8.858 1.00 . A A . 27 ARG HH22 1 1
6 3175 1 1 27 ARG N N -3.099 -1.396 2.667 1.00 . A A . 27 ARG N 1 1
6 3176 1 1 27 ARG NE N -5.305 -2.703 6.452 1.00 . A A . 27 ARG NE 1 1
6 3177 1 1 27 ARG NH1 N -3.691 -2.469 8.103 1.00 . A A . 27 ARG NH1 1 1
6 3178 1 1 27 ARG NH2 N -5.516 -1.037 8.054 1.00 . A A . 27 ARG NH2 1 1
6 3179 1 1 27 ARG O O -4.092 -2.853 0.468 1.00 . A A . 27 ARG O 1 1
6 3180 1 1 28 CYS C C -4.405 -6.036 -0.188 1.00 . A A . 28 CYS C 1 1
6 3181 1 1 28 CYS CA C -3.057 -5.423 0.200 1.00 . A A . 28 CYS CA 1 1
6 3182 1 1 28 CYS CB C -1.959 -6.483 0.308 1.00 . A A . 28 CYS CB 1 1
6 3183 1 1 28 CYS H H -2.997 -5.214 2.272 1.00 . A A . 28 CYS H 1 1
6 3184 1 1 28 CYS HA H -2.734 -4.695 -0.544 1.00 . A A . 28 CYS HA 1 1
6 3185 1 1 28 CYS HB2 H -1.143 -6.081 0.910 1.00 . A A . 28 CYS HB2 1 1
6 3186 1 1 28 CYS HB3 H -2.355 -7.344 0.844 1.00 . A A . 28 CYS HB3 1 1
6 3187 1 1 28 CYS N N -3.229 -4.699 1.447 1.00 . A A . 28 CYS N 1 1
6 3188 1 1 28 CYS O O -4.768 -7.105 0.299 1.00 . A A . 28 CYS O 1 1
6 3189 1 1 28 CYS SG S -1.280 -7.050 -1.294 1.00 . A A . 28 CYS SG 1 1
6 3190 1 1 29 VAL C C -6.240 -6.562 -2.832 1.00 . A A . 29 VAL C 1 1
6 3191 1 1 29 VAL CA C -6.409 -5.793 -1.521 1.00 . A A . 29 VAL CA 1 1
6 3192 1 1 29 VAL CB C -7.369 -4.608 -1.642 1.00 . A A . 29 VAL CB 1 1
6 3193 1 1 29 VAL CG1 C -8.715 -5.051 -2.218 1.00 . A A . 29 VAL CG1 1 1
6 3194 1 1 29 VAL CG2 C -7.553 -3.910 -0.293 1.00 . A A . 29 VAL CG2 1 1
6 3195 1 1 29 VAL H H -4.804 -4.464 -1.456 1.00 . A A . 29 VAL H 1 1
6 3196 1 1 29 VAL HA H -6.803 -6.470 -0.763 1.00 . A A . 29 VAL HA 1 1
6 3197 1 1 29 VAL HB H -6.930 -3.889 -2.334 1.00 . A A . 29 VAL HB 1 1
6 3198 1 1 29 VAL HG11 H -9.420 -4.221 -2.175 1.00 . A A . 29 VAL HG11 1 1
6 3199 1 1 29 VAL HG12 H -8.583 -5.361 -3.255 1.00 . A A . 29 VAL HG12 1 1
6 3200 1 1 29 VAL HG13 H -9.103 -5.886 -1.635 1.00 . A A . 29 VAL HG13 1 1
6 3201 1 1 29 VAL HG21 H -7.949 -4.620 0.433 1.00 . A A . 29 VAL HG21 1 1
6 3202 1 1 29 VAL HG22 H -6.592 -3.533 0.055 1.00 . A A . 29 VAL HG22 1 1
6 3203 1 1 29 VAL HG23 H -8.250 -3.079 -0.406 1.00 . A A . 29 VAL HG23 1 1
6 3204 1 1 29 VAL N N -5.109 -5.332 -1.063 1.00 . A A . 29 VAL N 1 1
6 3205 1 1 29 VAL O O -5.921 -5.975 -3.864 1.00 . A A . 29 VAL O 1 1
6 3206 1 1 30 ASN C C -5.185 -8.578 -4.693 1.00 . A A . 30 ASN C 1 1
6 3207 1 1 30 ASN CA C -6.512 -8.695 -3.940 1.00 . A A . 30 ASN CA 1 1
6 3208 1 1 30 ASN CB C -7.630 -8.240 -4.881 1.00 . A A . 30 ASN CB 1 1
6 3209 1 1 30 ASN CG C -8.974 -8.187 -4.150 1.00 . A A . 30 ASN CG 1 1
6 3210 1 1 30 ASN H H -6.606 -8.354 -1.887 1.00 . A A . 30 ASN H 1 1
6 3211 1 1 30 ASN HA H -6.699 -9.705 -3.579 1.00 . A A . 30 ASN HA 1 1
6 3212 1 1 30 ASN HB2 H -7.393 -7.257 -5.285 1.00 . A A . 30 ASN HB2 1 1
6 3213 1 1 30 ASN HB3 H -7.699 -8.924 -5.726 1.00 . A A . 30 ASN HB3 1 1
6 3214 1 1 30 ASN HD21 H -9.673 -6.983 -5.620 1.00 . A A . 30 ASN HD21 1 1
6 3215 1 1 30 ASN HD22 H -10.797 -7.331 -4.350 1.00 . A A . 30 ASN HD22 1 1
6 3216 1 1 30 ASN N N -6.462 -7.866 -2.748 1.00 . A A . 30 ASN N 1 1
6 3217 1 1 30 ASN ND2 N -9.891 -7.439 -4.756 1.00 . A A . 30 ASN ND2 1 1
6 3218 1 1 30 ASN O O -5.161 -8.596 -5.922 1.00 . A A . 30 ASN O 1 1
6 3219 1 1 30 ASN OD1 O -9.165 -8.786 -3.104 1.00 . A A . 30 ASN OD1 1 1
6 3220 1 1 31 GLY C C -2.314 -7.190 -5.014 1.00 . A A . 31 GLY C 1 1
6 3221 1 1 31 GLY CA C -2.776 -8.549 -4.484 1.00 . A A . 31 GLY CA 1 1
6 3222 1 1 31 GLY H H -4.148 -8.312 -2.935 1.00 . A A . 31 GLY H 1 1
6 3223 1 1 31 GLY HA2 H -2.080 -8.903 -3.723 1.00 . A A . 31 GLY HA2 1 1
6 3224 1 1 31 GLY HA3 H -2.764 -9.281 -5.292 1.00 . A A . 31 GLY HA3 1 1
6 3225 1 1 31 GLY N N -4.113 -8.462 -3.924 1.00 . A A . 31 GLY N 1 1
6 3226 1 1 31 GLY O O -1.306 -7.103 -5.714 1.00 . A A . 31 GLY O 1 1
6 3227 1 1 32 PHE C C -2.863 -3.867 -3.806 1.00 . A A . 32 PHE C 1 1
6 3228 1 1 32 PHE CA C -2.700 -4.803 -5.006 1.00 . A A . 32 PHE CA 1 1
6 3229 1 1 32 PHE CB C -3.645 -4.351 -6.121 1.00 . A A . 32 PHE CB 1 1
6 3230 1 1 32 PHE CD1 C -2.346 -4.376 -8.262 1.00 . A A . 32 PHE CD1 1 1
6 3231 1 1 32 PHE CD2 C -3.990 -6.033 -7.944 1.00 . A A . 32 PHE CD2 1 1
6 3232 1 1 32 PHE CE1 C -2.039 -4.924 -9.536 1.00 . A A . 32 PHE CE1 1 1
6 3233 1 1 32 PHE CE2 C -3.683 -6.581 -9.218 1.00 . A A . 32 PHE CE2 1 1
6 3234 1 1 32 PHE CG C -3.315 -4.942 -7.494 1.00 . A A . 32 PHE CG 1 1
6 3235 1 1 32 PHE CZ C -2.715 -6.015 -9.987 1.00 . A A . 32 PHE CZ 1 1
6 3236 1 1 32 PHE H H -3.926 -6.251 -4.145 1.00 . A A . 32 PHE H 1 1
6 3237 1 1 32 PHE HA H -1.654 -4.822 -5.310 1.00 . A A . 32 PHE HA 1 1
6 3238 1 1 32 PHE HB2 H -4.665 -4.628 -5.854 1.00 . A A . 32 PHE HB2 1 1
6 3239 1 1 32 PHE HB3 H -3.617 -3.264 -6.189 1.00 . A A . 32 PHE HB3 1 1
6 3240 1 1 32 PHE HD1 H -1.805 -3.502 -7.900 1.00 . A A . 32 PHE HD1 1 1
6 3241 1 1 32 PHE HD2 H -4.766 -6.487 -7.328 1.00 . A A . 32 PHE HD2 1 1
6 3242 1 1 32 PHE HE1 H -1.264 -4.470 -10.151 1.00 . A A . 32 PHE HE1 1 1
6 3243 1 1 32 PHE HE2 H -4.225 -7.455 -9.579 1.00 . A A . 32 PHE HE2 1 1
6 3244 1 1 32 PHE HZ H -2.480 -6.436 -10.964 1.00 . A A . 32 PHE HZ 1 1
6 3245 1 1 32 PHE N N -3.072 -6.164 -4.659 1.00 . A A . 32 PHE N 1 1
6 3246 1 1 32 PHE O O -3.784 -4.031 -3.007 1.00 . A A . 32 PHE O 1 1
6 3247 1 1 33 CYS C C -3.098 -1.088 -2.609 1.00 . A A . 33 CYS C 1 1
6 3248 1 1 33 CYS CA C -1.898 -2.035 -2.556 1.00 . A A . 33 CYS CA 1 1
6 3249 1 1 33 CYS CB C -0.573 -1.273 -2.485 1.00 . A A . 33 CYS CB 1 1
6 3250 1 1 33 CYS H H -1.265 -2.722 -4.419 1.00 . A A . 33 CYS H 1 1
6 3251 1 1 33 CYS HA H -1.950 -2.678 -1.678 1.00 . A A . 33 CYS HA 1 1
6 3252 1 1 33 CYS HB2 H -0.426 -0.737 -3.424 1.00 . A A . 33 CYS HB2 1 1
6 3253 1 1 33 CYS HB3 H -0.643 -0.522 -1.698 1.00 . A A . 33 CYS HB3 1 1
6 3254 1 1 33 CYS N N -1.954 -2.908 -3.717 1.00 . A A . 33 CYS N 1 1
6 3255 1 1 33 CYS O O -3.460 -0.597 -3.678 1.00 . A A . 33 CYS O 1 1
6 3256 1 1 33 CYS SG S 0.897 -2.317 -2.170 1.00 . A A . 33 CYS SG 1 1
6 3257 1 1 34 ASP C C -4.283 1.133 -0.182 1.00 . A A . 34 ASP C 1 1
6 3258 1 1 34 ASP CA C -4.694 0.174 -1.301 1.00 . A A . 34 ASP CA 1 1
6 3259 1 1 34 ASP CB C -6.051 -0.429 -0.932 1.00 . A A . 34 ASP CB 1 1
6 3260 1 1 34 ASP CG C -7.229 0.546 -0.995 1.00 . A A . 34 ASP CG 1 1
6 3261 1 1 34 ASP H H -3.477 -1.367 -0.605 1.00 . A A . 34 ASP H 1 1
6 3262 1 1 34 ASP HA H -4.741 0.664 -2.273 1.00 . A A . 34 ASP HA 1 1
6 3263 1 1 34 ASP HB2 H -6.253 -1.265 -1.601 1.00 . A A . 34 ASP HB2 1 1
6 3264 1 1 34 ASP HB3 H -5.988 -0.836 0.077 1.00 . A A . 34 ASP HB3 1 1
6 3265 1 1 34 ASP HD2 H -8.943 0.847 -1.716 1.00 . A A . 34 ASP HD2 1 1
6 3266 1 1 34 ASP N N -3.683 -0.860 -1.442 1.00 . A A . 34 ASP N 1 1
6 3267 1 1 34 ASP O O -4.206 0.740 0.981 1.00 . A A . 34 ASP O 1 1
6 3268 1 1 34 ASP OD1 O -7.209 1.614 -0.365 1.00 . A A . 34 ASP OD1 1 1
6 3269 1 1 34 ASP OD2 O -8.212 0.164 -1.739 1.00 . A A . 34 ASP OD2 1 1
6 3270 1 1 35 CYS C C -4.377 4.331 0.805 1.00 . A A . 35 CYS C 1 1
6 3271 1 1 35 CYS CA C -3.352 3.311 0.306 1.00 . A A . 35 CYS CA 1 1
6 3272 1 1 35 CYS CB C -2.169 3.986 -0.392 1.00 . A A . 35 CYS CB 1 1
6 3273 1 1 35 CYS H H -4.280 2.740 -1.469 1.00 . A A . 35 CYS H 1 1
6 3274 1 1 35 CYS HA H -2.950 2.729 1.135 1.00 . A A . 35 CYS HA 1 1
6 3275 1 1 35 CYS HB2 H -2.538 4.520 -1.268 1.00 . A A . 35 CYS HB2 1 1
6 3276 1 1 35 CYS HB3 H -1.746 4.732 0.280 1.00 . A A . 35 CYS HB3 1 1
6 3277 1 1 35 CYS N N -4.030 2.375 -0.573 1.00 . A A . 35 CYS N 1 1
6 3278 1 1 35 CYS O O -5.258 4.749 0.055 1.00 . A A . 35 CYS O 1 1
6 3279 1 1 35 CYS SG S -0.836 2.847 -0.918 1.00 . A A . 35 CYS SG 1 1
6 3280 1 1 36 PHE C C -4.543 6.243 3.958 1.00 . A A . 36 PHE C 1 1
6 3281 1 1 36 PHE CA C -5.143 5.652 2.681 1.00 . A A . 36 PHE CA 1 1
6 3282 1 1 36 PHE CB C -6.415 4.880 3.037 1.00 . A A . 36 PHE CB 1 1
6 3283 1 1 36 PHE CD1 C -6.021 3.498 5.088 1.00 . A A . 36 PHE CD1 1 1
6 3284 1 1 36 PHE CD2 C -6.063 2.401 3.003 1.00 . A A . 36 PHE CD2 1 1
6 3285 1 1 36 PHE CE1 C -5.782 2.258 5.736 1.00 . A A . 36 PHE CE1 1 1
6 3286 1 1 36 PHE CE2 C -5.823 1.160 3.651 1.00 . A A . 36 PHE CE2 1 1
6 3287 1 1 36 PHE CG C -6.157 3.543 3.736 1.00 . A A . 36 PHE CG 1 1
6 3288 1 1 36 PHE CZ C -5.689 1.115 5.005 1.00 . A A . 36 PHE CZ 1 1
6 3289 1 1 36 PHE H H -3.502 4.369 2.667 1.00 . A A . 36 PHE H 1 1
6 3290 1 1 36 PHE HA H -5.313 6.450 1.958 1.00 . A A . 36 PHE HA 1 1
6 3291 1 1 36 PHE HB2 H -7.036 5.502 3.682 1.00 . A A . 36 PHE HB2 1 1
6 3292 1 1 36 PHE HB3 H -6.985 4.699 2.126 1.00 . A A . 36 PHE HB3 1 1
6 3293 1 1 36 PHE HD1 H -6.097 4.414 5.675 1.00 . A A . 36 PHE HD1 1 1
6 3294 1 1 36 PHE HD2 H -6.171 2.438 1.920 1.00 . A A . 36 PHE HD2 1 1
6 3295 1 1 36 PHE HE1 H -5.674 2.221 6.820 1.00 . A A . 36 PHE HE1 1 1
6 3296 1 1 36 PHE HE2 H -5.748 0.245 3.065 1.00 . A A . 36 PHE HE2 1 1
6 3297 1 1 36 PHE HZ H -5.505 0.163 5.502 1.00 . A A . 36 PHE HZ 1 1
6 3298 1 1 36 PHE N N -4.229 4.703 2.067 1.00 . A A . 36 PHE N 1 1
6 3299 1 1 36 PHE O O -3.583 5.703 4.505 1.00 . A A . 36 PHE O 1 1
6 3300 1 1 36 PHE OXT O -5.121 7.315 4.385 1.00 . A A . 36 PHE OXT 1 1
7 3301 1 1 1 ARG C C -6.174 3.509 -3.572 1.00 . A A . 1 ARG C 1 1
7 3302 1 1 1 ARG CA C -6.855 4.858 -3.336 1.00 . A A . 1 ARG CA 1 1
7 3303 1 1 1 ARG CB C -6.541 5.792 -4.507 1.00 . A A . 1 ARG CB 1 1
7 3304 1 1 1 ARG CD C -7.248 7.866 -5.755 1.00 . A A . 1 ARG CD 1 1
7 3305 1 1 1 ARG CG C -7.492 6.990 -4.524 1.00 . A A . 1 ARG CG 1 1
7 3306 1 1 1 ARG CZ C -7.487 7.610 -8.221 1.00 . A A . 1 ARG CZ 1 1
7 3307 1 1 1 ARG H1 H -6.436 4.721 -1.355 1.00 . A A . 1 ARG H1 1 1
7 3308 1 1 1 ARG H2 H -5.470 5.785 -2.178 1.00 . A A . 1 ARG H2 1 1
7 3309 1 1 1 ARG H3 H -7.034 6.193 -1.818 1.00 . A A . 1 ARG H3 1 1
7 3310 1 1 1 ARG HA H -7.934 4.740 -3.228 1.00 . A A . 1 ARG HA 1 1
7 3311 1 1 1 ARG HB2 H -5.511 6.141 -4.431 1.00 . A A . 1 ARG HB2 1 1
7 3312 1 1 1 ARG HB3 H -6.622 5.245 -5.446 1.00 . A A . 1 ARG HB3 1 1
7 3313 1 1 1 ARG HD2 H -7.788 8.807 -5.654 1.00 . A A . 1 ARG HD2 1 1
7 3314 1 1 1 ARG HD3 H -6.188 8.114 -5.830 1.00 . A A . 1 ARG HD3 1 1
7 3315 1 1 1 ARG HE H -8.169 6.288 -6.866 1.00 . A A . 1 ARG HE 1 1
7 3316 1 1 1 ARG HG2 H -8.524 6.640 -4.522 1.00 . A A . 1 ARG HG2 1 1
7 3317 1 1 1 ARG HG3 H -7.354 7.581 -3.620 1.00 . A A . 1 ARG HG3 1 1
7 3318 1 1 1 ARG HH11 H -6.668 9.375 -7.631 1.00 . A A . 1 ARG HH11 1 1
7 3319 1 1 1 ARG HH12 H -6.747 9.136 -9.344 1.00 . A A . 1 ARG HH12 1 1
7 3320 1 1 1 ARG HH21 H -8.272 5.967 -9.129 1.00 . A A . 1 ARG HH21 1 1
7 3321 1 1 1 ARG HH22 H -7.704 7.202 -10.203 1.00 . A A . 1 ARG HH22 1 1
7 3322 1 1 1 ARG N N -6.416 5.433 -2.077 1.00 . A A . 1 ARG N 1 1
7 3323 1 1 1 ARG NE N -7.689 7.158 -6.976 1.00 . A A . 1 ARG NE 1 1
7 3324 1 1 1 ARG NH1 N -6.919 8.809 -8.416 1.00 . A A . 1 ARG NH1 1 1
7 3325 1 1 1 ARG NH2 N -7.852 6.864 -9.273 1.00 . A A . 1 ARG NH2 1 1
7 3326 1 1 1 ARG O O -5.100 3.249 -3.030 1.00 . A A . 1 ARG O 1 1
7 3327 1 1 2 PRO C C -5.206 1.816 -6.028 1.00 . A A . 2 PRO C 1 1
7 3328 1 1 2 PRO CA C -6.205 1.467 -4.923 1.00 . A A . 2 PRO CA 1 1
7 3329 1 1 2 PRO CB C -7.348 0.593 -5.412 1.00 . A A . 2 PRO CB 1 1
7 3330 1 1 2 PRO CD C -8.219 2.825 -4.862 1.00 . A A . 2 PRO CD 1 1
7 3331 1 1 2 PRO CG C -8.543 1.520 -5.572 1.00 . A A . 2 PRO CG 1 1
7 3332 1 1 2 PRO HA H -5.673 1.016 -4.207 1.00 . A A . 2 PRO HA 1 1
7 3333 1 1 2 PRO HB2 H -7.097 0.113 -6.358 1.00 . A A . 2 PRO HB2 1 1
7 3334 1 1 2 PRO HB3 H -7.564 -0.203 -4.698 1.00 . A A . 2 PRO HB3 1 1
7 3335 1 1 2 PRO HD2 H -8.313 3.676 -5.537 1.00 . A A . 2 PRO HD2 1 1
7 3336 1 1 2 PRO HD3 H -8.898 3.001 -4.028 1.00 . A A . 2 PRO HD3 1 1
7 3337 1 1 2 PRO HG2 H -8.748 1.700 -6.628 1.00 . A A . 2 PRO HG2 1 1
7 3338 1 1 2 PRO HG3 H -9.438 1.066 -5.146 1.00 . A A . 2 PRO HG3 1 1
7 3339 1 1 2 PRO N N -6.843 2.664 -4.401 1.00 . A A . 2 PRO N 1 1
7 3340 1 1 2 PRO O O -5.359 2.828 -6.711 1.00 . A A . 2 PRO O 1 1
7 3341 1 1 3 THR C C -2.944 -0.120 -7.971 1.00 . A A . 3 THR C 1 1
7 3342 1 1 3 THR CA C -3.179 1.166 -7.178 1.00 . A A . 3 THR CA 1 1
7 3343 1 1 3 THR CB C -1.923 1.685 -6.475 1.00 . A A . 3 THR CB 1 1
7 3344 1 1 3 THR CG2 C -2.247 2.647 -5.330 1.00 . A A . 3 THR CG2 1 1
7 3345 1 1 3 THR H H -4.089 0.138 -5.611 1.00 . A A . 3 THR H 1 1
7 3346 1 1 3 THR HA H -3.537 1.916 -7.883 1.00 . A A . 3 THR HA 1 1
7 3347 1 1 3 THR HB H -1.239 2.145 -7.188 1.00 . A A . 3 THR HB 1 1
7 3348 1 1 3 THR HG1 H -2.058 0.173 -5.170 1.00 . A A . 3 THR HG1 1 1
7 3349 1 1 3 THR HG21 H -2.867 3.462 -5.705 1.00 . A A . 3 THR HG21 1 1
7 3350 1 1 3 THR HG22 H -2.786 2.113 -4.548 1.00 . A A . 3 THR HG22 1 1
7 3351 1 1 3 THR HG23 H -1.321 3.052 -4.922 1.00 . A A . 3 THR HG23 1 1
7 3352 1 1 3 THR N N -4.205 0.959 -6.169 1.00 . A A . 3 THR N 1 1
7 3353 1 1 3 THR O O -3.760 -1.040 -7.925 1.00 . A A . 3 THR O 1 1
7 3354 1 1 3 THR OG1 O -1.392 0.535 -5.822 1.00 . A A . 3 THR OG1 1 1
7 3355 1 1 4 ASP C C -0.279 -2.004 -8.956 1.00 . A A . 4 ASP C 1 1
7 3356 1 1 4 ASP CA C -1.501 -1.280 -9.527 1.00 . A A . 4 ASP CA 1 1
7 3357 1 1 4 ASP CB C -1.160 -0.827 -10.948 1.00 . A A . 4 ASP CB 1 1
7 3358 1 1 4 ASP CG C 0.102 0.030 -11.070 1.00 . A A . 4 ASP CG 1 1
7 3359 1 1 4 ASP H H -1.149 0.592 -8.683 1.00 . A A . 4 ASP H 1 1
7 3360 1 1 4 ASP HA H -2.395 -1.904 -9.525 1.00 . A A . 4 ASP HA 1 1
7 3361 1 1 4 ASP HB2 H -1.044 -1.711 -11.576 1.00 . A A . 4 ASP HB2 1 1
7 3362 1 1 4 ASP HB3 H -2.004 -0.264 -11.346 1.00 . A A . 4 ASP HB3 1 1
7 3363 1 1 4 ASP HD2 H 1.041 1.498 -10.358 1.00 . A A . 4 ASP HD2 1 1
7 3364 1 1 4 ASP N N -1.826 -0.145 -8.680 1.00 . A A . 4 ASP N 1 1
7 3365 1 1 4 ASP O O 0.217 -2.957 -9.554 1.00 . A A . 4 ASP O 1 1
7 3366 1 1 4 ASP OD1 O 0.956 -0.211 -11.935 1.00 . A A . 4 ASP OD1 1 1
7 3367 1 1 4 ASP OD2 O 0.189 0.993 -10.217 1.00 . A A . 4 ASP OD2 1 1
7 3368 1 1 5 ILE C C 1.111 -3.409 -6.589 1.00 . A A . 5 ILE C 1 1
7 3369 1 1 5 ILE CA C 1.389 -2.036 -7.205 1.00 . A A . 5 ILE CA 1 1
7 3370 1 1 5 ILE CB C 1.964 -1.022 -6.214 1.00 . A A . 5 ILE CB 1 1
7 3371 1 1 5 ILE CD1 C 2.400 1.442 -5.905 1.00 . A A . 5 ILE CD1 1 1
7 3372 1 1 5 ILE CG1 C 2.304 0.296 -6.913 1.00 . A A . 5 ILE CG1 1 1
7 3373 1 1 5 ILE CG2 C 3.170 -1.605 -5.473 1.00 . A A . 5 ILE CG2 1 1
7 3374 1 1 5 ILE H H -0.286 -0.799 -7.286 1.00 . A A . 5 ILE H 1 1
7 3375 1 1 5 ILE HA H 2.120 -2.157 -8.003 1.00 . A A . 5 ILE HA 1 1
7 3376 1 1 5 ILE HB H 1.201 -0.803 -5.467 1.00 . A A . 5 ILE HB 1 1
7 3377 1 1 5 ILE HD11 H 3.254 1.277 -5.246 1.00 . A A . 5 ILE HD11 1 1
7 3378 1 1 5 ILE HD12 H 2.530 2.385 -6.437 1.00 . A A . 5 ILE HD12 1 1
7 3379 1 1 5 ILE HD13 H 1.487 1.482 -5.311 1.00 . A A . 5 ILE HD13 1 1
7 3380 1 1 5 ILE HG12 H 3.250 0.195 -7.447 1.00 . A A . 5 ILE HG12 1 1
7 3381 1 1 5 ILE HG13 H 1.541 0.525 -7.657 1.00 . A A . 5 ILE HG13 1 1
7 3382 1 1 5 ILE HG21 H 3.947 -1.867 -6.190 1.00 . A A . 5 ILE HG21 1 1
7 3383 1 1 5 ILE HG22 H 3.556 -0.865 -4.771 1.00 . A A . 5 ILE HG22 1 1
7 3384 1 1 5 ILE HG23 H 2.863 -2.497 -4.926 1.00 . A A . 5 ILE HG23 1 1
7 3385 1 1 5 ILE N N 0.169 -1.523 -7.806 1.00 . A A . 5 ILE N 1 1
7 3386 1 1 5 ILE O O 0.356 -3.518 -5.624 1.00 . A A . 5 ILE O 1 1
7 3387 1 1 6 LYS C C 2.109 -6.082 -5.433 1.00 . A A . 6 LYS C 1 1
7 3388 1 1 6 LYS CA C 1.458 -5.794 -6.787 1.00 . A A . 6 LYS CA 1 1
7 3389 1 1 6 LYS CB C 1.890 -6.758 -7.895 1.00 . A A . 6 LYS CB 1 1
7 3390 1 1 6 LYS CD C 1.673 -9.100 -8.803 1.00 . A A . 6 LYS CD 1 1
7 3391 1 1 6 LYS CE C 1.134 -10.508 -8.543 1.00 . A A . 6 LYS CE 1 1
7 3392 1 1 6 LYS CG C 1.358 -8.168 -7.632 1.00 . A A . 6 LYS CG 1 1
7 3393 1 1 6 LYS H H 2.422 -4.314 -7.892 1.00 . A A . 6 LYS H 1 1
7 3394 1 1 6 LYS HA H 0.378 -5.890 -6.679 1.00 . A A . 6 LYS HA 1 1
7 3395 1 1 6 LYS HB2 H 1.523 -6.401 -8.856 1.00 . A A . 6 LYS HB2 1 1
7 3396 1 1 6 LYS HB3 H 2.977 -6.782 -7.957 1.00 . A A . 6 LYS HB3 1 1
7 3397 1 1 6 LYS HD2 H 1.234 -8.702 -9.718 1.00 . A A . 6 LYS HD2 1 1
7 3398 1 1 6 LYS HD3 H 2.751 -9.143 -8.959 1.00 . A A . 6 LYS HD3 1 1
7 3399 1 1 6 LYS HE2 H 1.575 -10.910 -7.630 1.00 . A A . 6 LYS HE2 1 1
7 3400 1 1 6 LYS HE3 H 0.056 -10.468 -8.386 1.00 . A A . 6 LYS HE3 1 1
7 3401 1 1 6 LYS HG2 H 1.802 -8.564 -6.718 1.00 . A A . 6 LYS HG2 1 1
7 3402 1 1 6 LYS HG3 H 0.280 -8.131 -7.472 1.00 . A A . 6 LYS HG3 1 1
7 3403 1 1 6 LYS HZ1 H 1.019 -11.038 -10.514 1.00 . A A . 6 LYS HZ1 1 1
7 3404 1 1 6 LYS HZ2 H 2.434 -11.450 -9.809 1.00 . A A . 6 LYS HZ2 1 1
7 3405 1 1 6 LYS HZ3 H 1.085 -12.315 -9.498 1.00 . A A . 6 LYS HZ3 1 1
7 3406 1 1 6 LYS N N 1.736 -4.421 -7.172 1.00 . A A . 6 LYS N 1 1
7 3407 1 1 6 LYS NZ N 1.443 -11.400 -9.684 1.00 . A A . 6 LYS NZ 1 1
7 3408 1 1 6 LYS O O 3.188 -5.571 -5.137 1.00 . A A . 6 LYS O 1 1
7 3409 1 1 7 CYS C C 1.289 -8.564 -2.897 1.00 . A A . 7 CYS C 1 1
7 3410 1 1 7 CYS CA C 1.898 -7.224 -3.311 1.00 . A A . 7 CYS CA 1 1
7 3411 1 1 7 CYS CB C 1.570 -6.114 -2.309 1.00 . A A . 7 CYS CB 1 1
7 3412 1 1 7 CYS H H 0.563 -7.336 -4.907 1.00 . A A . 7 CYS H 1 1
7 3413 1 1 7 CYS HA H 2.984 -7.294 -3.373 1.00 . A A . 7 CYS HA 1 1
7 3414 1 1 7 CYS HB2 H 1.780 -6.478 -1.304 1.00 . A A . 7 CYS HB2 1 1
7 3415 1 1 7 CYS HB3 H 2.239 -5.273 -2.490 1.00 . A A . 7 CYS HB3 1 1
7 3416 1 1 7 CYS N N 1.424 -6.900 -4.646 1.00 . A A . 7 CYS N 1 1
7 3417 1 1 7 CYS O O 0.231 -8.950 -3.395 1.00 . A A . 7 CYS O 1 1
7 3418 1 1 7 CYS SG S -0.157 -5.513 -2.368 1.00 . A A . 7 CYS SG 1 1
7 3419 1 1 8 SER C C 0.828 -10.099 -0.015 1.00 . A A . 8 SER C 1 1
7 3420 1 1 8 SER CA C 1.439 -10.439 -1.376 1.00 . A A . 8 SER CA 1 1
7 3421 1 1 8 SER CB C 2.518 -11.512 -1.220 1.00 . A A . 8 SER CB 1 1
7 3422 1 1 8 SER H H 2.893 -8.978 -1.676 1.00 . A A . 8 SER H 1 1
7 3423 1 1 8 SER HA H 0.670 -10.793 -2.063 1.00 . A A . 8 SER HA 1 1
7 3424 1 1 8 SER HB2 H 2.061 -12.436 -0.867 1.00 . A A . 8 SER HB2 1 1
7 3425 1 1 8 SER HB3 H 2.959 -11.727 -2.194 1.00 . A A . 8 SER HB3 1 1
7 3426 1 1 8 SER HG H 3.939 -11.916 0.129 1.00 . A A . 8 SER HG 1 1
7 3427 1 1 8 SER N N 1.980 -9.239 -1.991 1.00 . A A . 8 SER N 1 1
7 3428 1 1 8 SER O O -0.090 -10.777 0.442 1.00 . A A . 8 SER O 1 1
7 3429 1 1 8 SER OG O 3.542 -11.113 -0.314 1.00 . A A . 8 SER OG 1 1
7 3430 1 1 9 GLU C C 1.189 -7.340 2.336 1.00 . A A . 9 GLU C 1 1
7 3431 1 1 9 GLU CA C 1.175 -8.836 2.018 1.00 . A A . 9 GLU CA 1 1
7 3432 1 1 9 GLU CB C 2.237 -9.579 2.830 1.00 . A A . 9 GLU CB 1 1
7 3433 1 1 9 GLU CD C 0.658 -10.655 4.475 1.00 . A A . 9 GLU CD 1 1
7 3434 1 1 9 GLU CG C 1.689 -10.901 3.371 1.00 . A A . 9 GLU CG 1 1
7 3435 1 1 9 GLU H H 1.915 -8.357 0.130 1.00 . A A . 9 GLU H 1 1
7 3436 1 1 9 GLU HA H 0.194 -9.253 2.247 1.00 . A A . 9 GLU HA 1 1
7 3437 1 1 9 GLU HB2 H 3.109 -9.772 2.204 1.00 . A A . 9 GLU HB2 1 1
7 3438 1 1 9 GLU HB3 H 2.572 -8.954 3.657 1.00 . A A . 9 GLU HB3 1 1
7 3439 1 1 9 GLU HE2 H 0.385 -12.517 4.411 1.00 . A A . 9 GLU HE2 1 1
7 3440 1 1 9 GLU HG2 H 1.231 -11.468 2.560 1.00 . A A . 9 GLU HG2 1 1
7 3441 1 1 9 GLU HG3 H 2.507 -11.506 3.761 1.00 . A A . 9 GLU HG3 1 1
7 3442 1 1 9 GLU N N 1.363 -9.051 0.593 1.00 . A A . 9 GLU N 1 1
7 3443 1 1 9 GLU O O 1.668 -6.537 1.536 1.00 . A A . 9 GLU O 1 1
7 3444 1 1 9 GLU OE1 O 0.476 -9.509 4.910 1.00 . A A . 9 GLU OE1 1 1
7 3445 1 1 9 GLU OE2 O 0.031 -11.708 4.880 1.00 . A A . 9 GLU OE2 1 1
7 3446 1 1 10 SER C C 1.541 -4.816 4.124 1.00 . A A . 10 SER C 1 1
7 3447 1 1 10 SER CA C 0.291 -5.635 3.798 1.00 . A A . 10 SER CA 1 1
7 3448 1 1 10 SER CB C -0.704 -5.568 4.957 1.00 . A A . 10 SER CB 1 1
7 3449 1 1 10 SER H H 0.484 -7.661 4.243 1.00 . A A . 10 SER H 1 1
7 3450 1 1 10 SER HA H -0.184 -5.264 2.890 1.00 . A A . 10 SER HA 1 1
7 3451 1 1 10 SER HB2 H -0.347 -6.188 5.780 1.00 . A A . 10 SER HB2 1 1
7 3452 1 1 10 SER HB3 H -0.760 -4.545 5.330 1.00 . A A . 10 SER HB3 1 1
7 3453 1 1 10 SER HG H -1.957 -6.918 4.172 1.00 . A A . 10 SER HG 1 1
7 3454 1 1 10 SER N N 0.660 -7.009 3.505 1.00 . A A . 10 SER N 1 1
7 3455 1 1 10 SER O O 1.624 -3.639 3.777 1.00 . A A . 10 SER O 1 1
7 3456 1 1 10 SER OG O -2.006 -6.001 4.569 1.00 . A A . 10 SER OG 1 1
7 3457 1 1 11 TYR C C 4.581 -4.375 4.120 1.00 . A A . 11 TYR C 1 1
7 3458 1 1 11 TYR CA C 3.667 -4.786 5.277 1.00 . A A . 11 TYR CA 1 1
7 3459 1 1 11 TYR CB C 4.404 -5.795 6.160 1.00 . A A . 11 TYR CB 1 1
7 3460 1 1 11 TYR CD1 C 6.357 -6.656 4.820 1.00 . A A . 11 TYR CD1 1 1
7 3461 1 1 11 TYR CD2 C 4.527 -8.136 5.233 1.00 . A A . 11 TYR CD2 1 1
7 3462 1 1 11 TYR CE1 C 7.032 -7.695 4.084 1.00 . A A . 11 TYR CE1 1 1
7 3463 1 1 11 TYR CE2 C 5.201 -9.175 4.498 1.00 . A A . 11 TYR CE2 1 1
7 3464 1 1 11 TYR CG C 5.119 -6.898 5.378 1.00 . A A . 11 TYR CG 1 1
7 3465 1 1 11 TYR CZ C 6.419 -8.903 3.960 1.00 . A A . 11 TYR CZ 1 1
7 3466 1 1 11 TYR H H 2.445 -6.449 4.990 1.00 . A A . 11 TYR H 1 1
7 3467 1 1 11 TYR HA H 3.342 -3.891 5.809 1.00 . A A . 11 TYR HA 1 1
7 3468 1 1 11 TYR HB2 H 5.133 -5.264 6.771 1.00 . A A . 11 TYR HB2 1 1
7 3469 1 1 11 TYR HB3 H 3.689 -6.253 6.844 1.00 . A A . 11 TYR HB3 1 1
7 3470 1 1 11 TYR HD1 H 6.825 -5.678 4.935 1.00 . A A . 11 TYR HD1 1 1
7 3471 1 1 11 TYR HD2 H 3.549 -8.328 5.675 1.00 . A A . 11 TYR HD2 1 1
7 3472 1 1 11 TYR HE1 H 8.009 -7.517 3.638 1.00 . A A . 11 TYR HE1 1 1
7 3473 1 1 11 TYR HE2 H 4.745 -10.157 4.376 1.00 . A A . 11 TYR HE2 1 1
7 3474 1 1 11 TYR HH H 7.952 -9.561 2.960 1.00 . A A . 11 TYR HH 1 1
7 3475 1 1 11 TYR N N 2.483 -5.470 4.787 1.00 . A A . 11 TYR N 1 1
7 3476 1 1 11 TYR O O 5.529 -3.615 4.313 1.00 . A A . 11 TYR O 1 1
7 3477 1 1 11 TYR OH O 7.056 -9.884 3.265 1.00 . A A . 11 TYR OH 1 1
7 3478 1 1 12 GLN C C 4.411 -3.092 1.296 1.00 . A A . 12 GLN C 1 1
7 3479 1 1 12 GLN CA C 4.933 -4.464 1.730 1.00 . A A . 12 GLN CA 1 1
7 3480 1 1 12 GLN CB C 4.760 -5.494 0.611 1.00 . A A . 12 GLN CB 1 1
7 3481 1 1 12 GLN CD C 4.811 -7.973 0.146 1.00 . A A . 12 GLN CD 1 1
7 3482 1 1 12 GLN CG C 5.375 -6.839 1.004 1.00 . A A . 12 GLN CG 1 1
7 3483 1 1 12 GLN H H 3.567 -5.601 2.815 1.00 . A A . 12 GLN H 1 1
7 3484 1 1 12 GLN HA H 5.989 -4.393 1.989 1.00 . A A . 12 GLN HA 1 1
7 3485 1 1 12 GLN HB2 H 3.700 -5.626 0.394 1.00 . A A . 12 GLN HB2 1 1
7 3486 1 1 12 GLN HB3 H 5.229 -5.128 -0.302 1.00 . A A . 12 GLN HB3 1 1
7 3487 1 1 12 GLN HE21 H 5.946 -9.275 1.203 1.00 . A A . 12 GLN HE21 1 1
7 3488 1 1 12 GLN HE22 H 4.912 -9.990 0.010 1.00 . A A . 12 GLN HE22 1 1
7 3489 1 1 12 GLN HG2 H 6.459 -6.794 0.888 1.00 . A A . 12 GLN HG2 1 1
7 3490 1 1 12 GLN HG3 H 5.177 -7.040 2.057 1.00 . A A . 12 GLN HG3 1 1
7 3491 1 1 12 GLN N N 4.264 -4.897 2.945 1.00 . A A . 12 GLN N 1 1
7 3492 1 1 12 GLN NE2 N 5.260 -9.179 0.481 1.00 . A A . 12 GLN NE2 1 1
7 3493 1 1 12 GLN O O 5.170 -2.265 0.796 1.00 . A A . 12 GLN O 1 1
7 3494 1 1 12 GLN OE1 O 4.020 -7.766 -0.759 1.00 . A A . 12 GLN OE1 1 1
7 3495 1 1 13 CYS C C 2.618 -0.565 1.916 1.00 . A A . 13 CYS C 1 1
7 3496 1 1 13 CYS CA C 2.438 -1.736 0.949 1.00 . A A . 13 CYS CA 1 1
7 3497 1 1 13 CYS CB C 0.962 -2.026 0.669 1.00 . A A . 13 CYS CB 1 1
7 3498 1 1 13 CYS H H 2.537 -3.507 2.041 1.00 . A A . 13 CYS H 1 1
7 3499 1 1 13 CYS HA H 2.914 -1.524 -0.009 1.00 . A A . 13 CYS HA 1 1
7 3500 1 1 13 CYS HB2 H 0.471 -2.273 1.611 1.00 . A A . 13 CYS HB2 1 1
7 3501 1 1 13 CYS HB3 H 0.492 -1.116 0.294 1.00 . A A . 13 CYS HB3 1 1
7 3502 1 1 13 CYS N N 3.117 -2.895 1.504 1.00 . A A . 13 CYS N 1 1
7 3503 1 1 13 CYS O O 2.829 0.570 1.490 1.00 . A A . 13 CYS O 1 1
7 3504 1 1 13 CYS SG S 0.658 -3.378 -0.525 1.00 . A A . 13 CYS SG 1 1
7 3505 1 1 14 PHE C C 3.344 1.233 4.158 1.00 . A A . 14 PHE C 1 1
7 3506 1 1 14 PHE CA C 2.274 0.140 4.203 1.00 . A A . 14 PHE CA 1 1
7 3507 1 1 14 PHE CB C 2.327 -0.552 5.567 1.00 . A A . 14 PHE CB 1 1
7 3508 1 1 14 PHE CD1 C 2.588 1.486 6.997 1.00 . A A . 14 PHE CD1 1 1
7 3509 1 1 14 PHE CD2 C 4.150 -0.257 7.258 1.00 . A A . 14 PHE CD2 1 1
7 3510 1 1 14 PHE CE1 C 3.258 2.236 8.000 1.00 . A A . 14 PHE CE1 1 1
7 3511 1 1 14 PHE CE2 C 4.820 0.493 8.261 1.00 . A A . 14 PHE CE2 1 1
7 3512 1 1 14 PHE CG C 3.048 0.256 6.647 1.00 . A A . 14 PHE CG 1 1
7 3513 1 1 14 PHE CZ C 4.360 1.724 8.611 1.00 . A A . 14 PHE CZ 1 1
7 3514 1 1 14 PHE H H 2.623 -1.809 3.555 1.00 . A A . 14 PHE H 1 1
7 3515 1 1 14 PHE HA H 1.300 0.577 3.982 1.00 . A A . 14 PHE HA 1 1
7 3516 1 1 14 PHE HB2 H 1.309 -0.757 5.899 1.00 . A A . 14 PHE HB2 1 1
7 3517 1 1 14 PHE HB3 H 2.825 -1.516 5.455 1.00 . A A . 14 PHE HB3 1 1
7 3518 1 1 14 PHE HD1 H 1.705 1.897 6.508 1.00 . A A . 14 PHE HD1 1 1
7 3519 1 1 14 PHE HD2 H 4.520 -1.244 6.978 1.00 . A A . 14 PHE HD2 1 1
7 3520 1 1 14 PHE HE1 H 2.889 3.223 8.281 1.00 . A A . 14 PHE HE1 1 1
7 3521 1 1 14 PHE HE2 H 5.703 0.082 8.751 1.00 . A A . 14 PHE HE2 1 1
7 3522 1 1 14 PHE HZ H 4.874 2.299 9.380 1.00 . A A . 14 PHE HZ 1 1
7 3523 1 1 14 PHE N N 2.527 -0.879 3.199 1.00 . A A . 14 PHE N 1 1
7 3524 1 1 14 PHE O O 3.025 2.420 4.203 1.00 . A A . 14 PHE O 1 1
7 3525 1 1 15 PRO C C 5.859 2.410 2.702 1.00 . A A . 15 PRO C 1 1
7 3526 1 1 15 PRO CA C 5.744 1.705 4.054 1.00 . A A . 15 PRO CA 1 1
7 3527 1 1 15 PRO CB C 6.959 0.855 4.387 1.00 . A A . 15 PRO CB 1 1
7 3528 1 1 15 PRO CD C 5.035 -0.617 3.971 1.00 . A A . 15 PRO CD 1 1
7 3529 1 1 15 PRO CG C 6.548 -0.584 4.114 1.00 . A A . 15 PRO CG 1 1
7 3530 1 1 15 PRO HA H 5.604 2.430 4.730 1.00 . A A . 15 PRO HA 1 1
7 3531 1 1 15 PRO HB2 H 7.814 1.139 3.774 1.00 . A A . 15 PRO HB2 1 1
7 3532 1 1 15 PRO HB3 H 7.255 0.986 5.427 1.00 . A A . 15 PRO HB3 1 1
7 3533 1 1 15 PRO HD2 H 4.736 -1.054 3.018 1.00 . A A . 15 PRO HD2 1 1
7 3534 1 1 15 PRO HD3 H 4.576 -1.218 4.756 1.00 . A A . 15 PRO HD3 1 1
7 3535 1 1 15 PRO HG2 H 7.025 -0.952 3.206 1.00 . A A . 15 PRO HG2 1 1
7 3536 1 1 15 PRO HG3 H 6.868 -1.233 4.929 1.00 . A A . 15 PRO HG3 1 1
7 3537 1 1 15 PRO N N 4.623 0.781 4.066 1.00 . A A . 15 PRO N 1 1
7 3538 1 1 15 PRO O O 6.326 3.546 2.628 1.00 . A A . 15 PRO O 1 1
7 3539 1 1 16 VAL C C 4.425 3.409 0.242 1.00 . A A . 16 VAL C 1 1
7 3540 1 1 16 VAL CA C 5.440 2.267 0.324 1.00 . A A . 16 VAL CA 1 1
7 3541 1 1 16 VAL CB C 5.183 1.164 -0.705 1.00 . A A . 16 VAL CB 1 1
7 3542 1 1 16 VAL CG1 C 3.998 1.517 -1.604 1.00 . A A . 16 VAL CG1 1 1
7 3543 1 1 16 VAL CG2 C 6.438 0.886 -1.535 1.00 . A A . 16 VAL CG2 1 1
7 3544 1 1 16 VAL H H 5.070 0.776 1.731 1.00 . A A . 16 VAL H 1 1
7 3545 1 1 16 VAL HA H 6.437 2.669 0.146 1.00 . A A . 16 VAL HA 1 1
7 3546 1 1 16 VAL HB H 4.933 0.252 -0.163 1.00 . A A . 16 VAL HB 1 1
7 3547 1 1 16 VAL HG11 H 3.095 1.605 -0.999 1.00 . A A . 16 VAL HG11 1 1
7 3548 1 1 16 VAL HG12 H 4.191 2.466 -2.105 1.00 . A A . 16 VAL HG12 1 1
7 3549 1 1 16 VAL HG13 H 3.861 0.735 -2.350 1.00 . A A . 16 VAL HG13 1 1
7 3550 1 1 16 VAL HG21 H 7.256 0.601 -0.874 1.00 . A A . 16 VAL HG21 1 1
7 3551 1 1 16 VAL HG22 H 6.238 0.076 -2.236 1.00 . A A . 16 VAL HG22 1 1
7 3552 1 1 16 VAL HG23 H 6.713 1.785 -2.089 1.00 . A A . 16 VAL HG23 1 1
7 3553 1 1 16 VAL N N 5.425 1.708 1.665 1.00 . A A . 16 VAL N 1 1
7 3554 1 1 16 VAL O O 4.661 4.405 -0.440 1.00 . A A . 16 VAL O 1 1
7 3555 1 1 17 CYS C C 2.717 5.402 1.814 1.00 . A A . 17 CYS C 1 1
7 3556 1 1 17 CYS CA C 2.261 4.223 0.951 1.00 . A A . 17 CYS CA 1 1
7 3557 1 1 17 CYS CB C 0.934 3.639 1.439 1.00 . A A . 17 CYS CB 1 1
7 3558 1 1 17 CYS H H 3.137 2.416 1.504 1.00 . A A . 17 CYS H 1 1
7 3559 1 1 17 CYS HA H 2.118 4.535 -0.084 1.00 . A A . 17 CYS HA 1 1
7 3560 1 1 17 CYS HB2 H 1.113 3.088 2.362 1.00 . A A . 17 CYS HB2 1 1
7 3561 1 1 17 CYS HB3 H 0.260 4.460 1.684 1.00 . A A . 17 CYS HB3 1 1
7 3562 1 1 17 CYS N N 3.318 3.226 0.946 1.00 . A A . 17 CYS N 1 1
7 3563 1 1 17 CYS O O 2.558 6.559 1.426 1.00 . A A . 17 CYS O 1 1
7 3564 1 1 17 CYS SG S 0.098 2.530 0.246 1.00 . A A . 17 CYS SG 1 1
7 3565 1 1 18 LYS C C 4.788 6.942 3.316 1.00 . A A . 18 LYS C 1 1
7 3566 1 1 18 LYS CA C 3.678 6.083 3.927 1.00 . A A . 18 LYS CA 1 1
7 3567 1 1 18 LYS CB C 4.062 5.439 5.259 1.00 . A A . 18 LYS CB 1 1
7 3568 1 1 18 LYS CD C 5.867 6.704 6.485 1.00 . A A . 18 LYS CD 1 1
7 3569 1 1 18 LYS CE C 6.163 7.940 7.338 1.00 . A A . 18 LYS CE 1 1
7 3570 1 1 18 LYS CG C 4.359 6.503 6.318 1.00 . A A . 18 LYS CG 1 1
7 3571 1 1 18 LYS H H 3.453 4.125 3.251 1.00 . A A . 18 LYS H 1 1
7 3572 1 1 18 LYS HA H 2.812 6.718 4.113 1.00 . A A . 18 LYS HA 1 1
7 3573 1 1 18 LYS HB2 H 3.253 4.795 5.604 1.00 . A A . 18 LYS HB2 1 1
7 3574 1 1 18 LYS HB3 H 4.938 4.803 5.122 1.00 . A A . 18 LYS HB3 1 1
7 3575 1 1 18 LYS HD2 H 6.305 5.822 6.952 1.00 . A A . 18 LYS HD2 1 1
7 3576 1 1 18 LYS HD3 H 6.334 6.812 5.507 1.00 . A A . 18 LYS HD3 1 1
7 3577 1 1 18 LYS HE2 H 7.235 8.138 7.340 1.00 . A A . 18 LYS HE2 1 1
7 3578 1 1 18 LYS HE3 H 5.679 8.813 6.903 1.00 . A A . 18 LYS HE3 1 1
7 3579 1 1 18 LYS HG2 H 3.892 7.445 6.031 1.00 . A A . 18 LYS HG2 1 1
7 3580 1 1 18 LYS HG3 H 3.920 6.207 7.271 1.00 . A A . 18 LYS HG3 1 1
7 3581 1 1 18 LYS HZ1 H 4.687 7.753 8.739 1.00 . A A . 18 LYS HZ1 1 1
7 3582 1 1 18 LYS HZ2 H 6.013 6.857 9.065 1.00 . A A . 18 LYS HZ2 1 1
7 3583 1 1 18 LYS HZ3 H 6.040 8.472 9.307 1.00 . A A . 18 LYS HZ3 1 1
7 3584 1 1 18 LYS N N 3.275 5.068 2.968 1.00 . A A . 18 LYS N 1 1
7 3585 1 1 18 LYS NZ N 5.687 7.740 8.725 1.00 . A A . 18 LYS NZ 1 1
7 3586 1 1 18 LYS O O 4.846 8.148 3.554 1.00 . A A . 18 LYS O 1 1
7 3587 1 1 19 SER C C 6.324 7.768 0.720 1.00 . A A . 19 SER C 1 1
7 3588 1 1 19 SER CA C 6.778 6.965 1.942 1.00 . A A . 19 SER CA 1 1
7 3589 1 1 19 SER CB C 7.868 5.967 1.548 1.00 . A A . 19 SER CB 1 1
7 3590 1 1 19 SER H H 5.563 5.316 2.322 1.00 . A A . 19 SER H 1 1
7 3591 1 1 19 SER HA H 7.158 7.631 2.717 1.00 . A A . 19 SER HA 1 1
7 3592 1 1 19 SER HB2 H 8.217 5.442 2.437 1.00 . A A . 19 SER HB2 1 1
7 3593 1 1 19 SER HB3 H 7.447 5.216 0.878 1.00 . A A . 19 SER HB3 1 1
7 3594 1 1 19 SER HG H 9.440 7.205 1.557 1.00 . A A . 19 SER HG 1 1
7 3595 1 1 19 SER N N 5.640 6.288 2.542 1.00 . A A . 19 SER N 1 1
7 3596 1 1 19 SER O O 6.452 8.991 0.695 1.00 . A A . 19 SER O 1 1
7 3597 1 1 19 SER OG O 8.971 6.606 0.909 1.00 . A A . 19 SER OG 1 1
7 3598 1 1 20 ARG C C 4.451 8.440 -1.751 1.00 . A A . 20 ARG C 1 1
7 3599 1 1 20 ARG CA C 5.708 7.579 -1.611 1.00 . A A . 20 ARG CA 1 1
7 3600 1 1 20 ARG CB C 5.665 6.453 -2.646 1.00 . A A . 20 ARG CB 1 1
7 3601 1 1 20 ARG CD C 4.588 7.145 -4.818 1.00 . A A . 20 ARG CD 1 1
7 3602 1 1 20 ARG CG C 5.906 6.995 -4.056 1.00 . A A . 20 ARG CG 1 1
7 3603 1 1 20 ARG CZ C 3.875 8.062 -7.023 1.00 . A A . 20 ARG CZ 1 1
7 3604 1 1 20 ARG H H 5.456 6.116 -0.148 1.00 . A A . 20 ARG H 1 1
7 3605 1 1 20 ARG HA H 6.610 8.176 -1.740 1.00 . A A . 20 ARG HA 1 1
7 3606 1 1 20 ARG HB2 H 6.420 5.704 -2.406 1.00 . A A . 20 ARG HB2 1 1
7 3607 1 1 20 ARG HB3 H 4.697 5.954 -2.605 1.00 . A A . 20 ARG HB3 1 1
7 3608 1 1 20 ARG HD2 H 4.108 6.173 -4.926 1.00 . A A . 20 ARG HD2 1 1
7 3609 1 1 20 ARG HD3 H 3.903 7.778 -4.255 1.00 . A A . 20 ARG HD3 1 1
7 3610 1 1 20 ARG HE H 5.789 7.901 -6.419 1.00 . A A . 20 ARG HE 1 1
7 3611 1 1 20 ARG HG2 H 6.410 7.960 -3.997 1.00 . A A . 20 ARG HG2 1 1
7 3612 1 1 20 ARG HG3 H 6.570 6.322 -4.599 1.00 . A A . 20 ARG HG3 1 1
7 3613 1 1 20 ARG HH11 H 2.349 7.460 -5.821 1.00 . A A . 20 ARG HH11 1 1
7 3614 1 1 20 ARG HH12 H 1.870 8.095 -7.359 1.00 . A A . 20 ARG HH12 1 1
7 3615 1 1 20 ARG HH21 H 5.156 8.748 -8.446 1.00 . A A . 20 ARG HH21 1 1
7 3616 1 1 20 ARG HH22 H 3.477 8.838 -8.861 1.00 . A A . 20 ARG HH22 1 1
7 3617 1 1 20 ARG N N 5.806 7.046 -0.262 1.00 . A A . 20 ARG N 1 1
7 3618 1 1 20 ARG NE N 4.840 7.736 -6.152 1.00 . A A . 20 ARG NE 1 1
7 3619 1 1 20 ARG NH1 N 2.589 7.855 -6.708 1.00 . A A . 20 ARG NH1 1 1
7 3620 1 1 20 ARG NH2 N 4.197 8.594 -8.210 1.00 . A A . 20 ARG NH2 1 1
7 3621 1 1 20 ARG O O 4.509 9.545 -2.289 1.00 . A A . 20 ARG O 1 1
7 3622 1 1 21 PHE C C 1.791 9.505 -0.232 1.00 . A A . 21 PHE C 1 1
7 3623 1 1 21 PHE CA C 2.061 8.563 -1.408 1.00 . A A . 21 PHE CA 1 1
7 3624 1 1 21 PHE CB C 0.992 7.469 -1.424 1.00 . A A . 21 PHE CB 1 1
7 3625 1 1 21 PHE CD1 C 1.790 5.605 -2.894 1.00 . A A . 21 PHE CD1 1 1
7 3626 1 1 21 PHE CD2 C 0.071 6.997 -3.705 1.00 . A A . 21 PHE CD2 1 1
7 3627 1 1 21 PHE CE1 C 1.750 4.854 -4.099 1.00 . A A . 21 PHE CE1 1 1
7 3628 1 1 21 PHE CE2 C 0.031 6.247 -4.909 1.00 . A A . 21 PHE CE2 1 1
7 3629 1 1 21 PHE CG C 0.949 6.660 -2.722 1.00 . A A . 21 PHE CG 1 1
7 3630 1 1 21 PHE CZ C 0.871 5.192 -5.081 1.00 . A A . 21 PHE CZ 1 1
7 3631 1 1 21 PHE H H 3.318 7.030 -0.770 1.00 . A A . 21 PHE H 1 1
7 3632 1 1 21 PHE HA H 2.098 9.141 -2.331 1.00 . A A . 21 PHE HA 1 1
7 3633 1 1 21 PHE HB2 H 1.170 6.789 -0.590 1.00 . A A . 21 PHE HB2 1 1
7 3634 1 1 21 PHE HB3 H 0.015 7.926 -1.260 1.00 . A A . 21 PHE HB3 1 1
7 3635 1 1 21 PHE HD1 H 2.493 5.334 -2.107 1.00 . A A . 21 PHE HD1 1 1
7 3636 1 1 21 PHE HD2 H -0.603 7.843 -3.567 1.00 . A A . 21 PHE HD2 1 1
7 3637 1 1 21 PHE HE1 H 2.423 4.008 -4.236 1.00 . A A . 21 PHE HE1 1 1
7 3638 1 1 21 PHE HE2 H -0.673 6.517 -5.696 1.00 . A A . 21 PHE HE2 1 1
7 3639 1 1 21 PHE HZ H 0.841 4.615 -6.006 1.00 . A A . 21 PHE HZ 1 1
7 3640 1 1 21 PHE N N 3.345 7.901 -1.260 1.00 . A A . 21 PHE N 1 1
7 3641 1 1 21 PHE O O 0.988 10.430 -0.344 1.00 . A A . 21 PHE O 1 1
7 3642 1 1 22 GLY C C 1.144 9.927 2.817 1.00 . A A . 22 GLY C 1 1
7 3643 1 1 22 GLY CA C 2.431 10.129 2.015 1.00 . A A . 22 GLY CA 1 1
7 3644 1 1 22 GLY H H 3.054 8.428 0.986 1.00 . A A . 22 GLY H 1 1
7 3645 1 1 22 GLY HA2 H 3.294 9.947 2.656 1.00 . A A . 22 GLY HA2 1 1
7 3646 1 1 22 GLY HA3 H 2.497 11.163 1.679 1.00 . A A . 22 GLY HA3 1 1
7 3647 1 1 22 GLY N N 2.477 9.236 0.869 1.00 . A A . 22 GLY N 1 1
7 3648 1 1 22 GLY O O 0.658 10.854 3.462 1.00 . A A . 22 GLY O 1 1
7 3649 1 1 23 LYS C C -0.309 7.890 4.840 1.00 . A A . 23 LYS C 1 1
7 3650 1 1 23 LYS CA C -0.618 8.385 3.425 1.00 . A A . 23 LYS CA 1 1
7 3651 1 1 23 LYS CB C -1.439 7.397 2.595 1.00 . A A . 23 LYS CB 1 1
7 3652 1 1 23 LYS CD C -3.450 7.909 1.162 1.00 . A A . 23 LYS CD 1 1
7 3653 1 1 23 LYS CE C -4.177 8.904 2.069 1.00 . A A . 23 LYS CE 1 1
7 3654 1 1 23 LYS CG C -1.933 8.047 1.300 1.00 . A A . 23 LYS CG 1 1
7 3655 1 1 23 LYS H H 1.042 7.952 2.242 1.00 . A A . 23 LYS H 1 1
7 3656 1 1 23 LYS HA H -1.198 9.304 3.499 1.00 . A A . 23 LYS HA 1 1
7 3657 1 1 23 LYS HB2 H -0.833 6.522 2.358 1.00 . A A . 23 LYS HB2 1 1
7 3658 1 1 23 LYS HB3 H -2.290 7.045 3.177 1.00 . A A . 23 LYS HB3 1 1
7 3659 1 1 23 LYS HD2 H -3.741 8.077 0.125 1.00 . A A . 23 LYS HD2 1 1
7 3660 1 1 23 LYS HD3 H -3.751 6.892 1.417 1.00 . A A . 23 LYS HD3 1 1
7 3661 1 1 23 LYS HE2 H -5.210 8.590 2.209 1.00 . A A . 23 LYS HE2 1 1
7 3662 1 1 23 LYS HE3 H -3.710 8.915 3.055 1.00 . A A . 23 LYS HE3 1 1
7 3663 1 1 23 LYS HG2 H -1.657 9.102 1.291 1.00 . A A . 23 LYS HG2 1 1
7 3664 1 1 23 LYS HG3 H -1.442 7.582 0.445 1.00 . A A . 23 LYS HG3 1 1
7 3665 1 1 23 LYS HZ1 H -4.724 10.872 2.017 1.00 . A A . 23 LYS HZ1 1 1
7 3666 1 1 23 LYS HZ2 H -3.200 10.606 1.495 1.00 . A A . 23 LYS HZ2 1 1
7 3667 1 1 23 LYS HZ3 H -4.469 10.227 0.539 1.00 . A A . 23 LYS HZ3 1 1
7 3668 1 1 23 LYS N N 0.626 8.709 2.748 1.00 . A A . 23 LYS N 1 1
7 3669 1 1 23 LYS NZ N -4.140 10.262 1.482 1.00 . A A . 23 LYS NZ 1 1
7 3670 1 1 23 LYS O O 0.854 7.714 5.200 1.00 . A A . 23 LYS O 1 1
7 3671 1 1 24 THR C C -0.836 5.770 7.040 1.00 . A A . 24 THR C 1 1
7 3672 1 1 24 THR CA C -1.227 7.247 6.983 1.00 . A A . 24 THR CA 1 1
7 3673 1 1 24 THR CB C -2.534 7.558 7.716 1.00 . A A . 24 THR CB 1 1
7 3674 1 1 24 THR CG2 C -2.684 9.046 8.040 1.00 . A A . 24 THR CG2 1 1
7 3675 1 1 24 THR H H -2.315 7.802 5.295 1.00 . A A . 24 THR H 1 1
7 3676 1 1 24 THR HA H -0.413 7.812 7.438 1.00 . A A . 24 THR HA 1 1
7 3677 1 1 24 THR HB H -2.630 6.952 8.616 1.00 . A A . 24 THR HB 1 1
7 3678 1 1 24 THR HG1 H -3.657 6.328 6.606 1.00 . A A . 24 THR HG1 1 1
7 3679 1 1 24 THR HG21 H -3.640 9.216 8.534 1.00 . A A . 24 THR HG21 1 1
7 3680 1 1 24 THR HG22 H -1.873 9.358 8.699 1.00 . A A . 24 THR HG22 1 1
7 3681 1 1 24 THR HG23 H -2.644 9.625 7.117 1.00 . A A . 24 THR HG23 1 1
7 3682 1 1 24 THR N N -1.371 7.680 5.604 1.00 . A A . 24 THR N 1 1
7 3683 1 1 24 THR O O -0.046 5.365 7.893 1.00 . A A . 24 THR O 1 1
7 3684 1 1 24 THR OG1 O -3.545 7.312 6.742 1.00 . A A . 24 THR OG1 1 1
7 3685 1 1 25 ASN C C -1.620 2.997 4.762 1.00 . A A . 25 ASN C 1 1
7 3686 1 1 25 ASN CA C -1.214 3.563 6.124 1.00 . A A . 25 ASN CA 1 1
7 3687 1 1 25 ASN CB C -2.082 2.894 7.192 1.00 . A A . 25 ASN CB 1 1
7 3688 1 1 25 ASN CG C -1.556 1.498 7.530 1.00 . A A . 25 ASN CG 1 1
7 3689 1 1 25 ASN H H -1.988 5.352 5.387 1.00 . A A . 25 ASN H 1 1
7 3690 1 1 25 ASN HA H -0.156 3.416 6.338 1.00 . A A . 25 ASN HA 1 1
7 3691 1 1 25 ASN HB2 H -2.096 3.509 8.092 1.00 . A A . 25 ASN HB2 1 1
7 3692 1 1 25 ASN HB3 H -3.110 2.822 6.838 1.00 . A A . 25 ASN HB3 1 1
7 3693 1 1 25 ASN HD21 H -0.160 2.362 8.715 1.00 . A A . 25 ASN HD21 1 1
7 3694 1 1 25 ASN HD22 H -0.110 0.632 8.652 1.00 . A A . 25 ASN HD22 1 1
7 3695 1 1 25 ASN N N -1.406 5.004 6.122 1.00 . A A . 25 ASN N 1 1
7 3696 1 1 25 ASN ND2 N -0.523 1.497 8.369 1.00 . A A . 25 ASN ND2 1 1
7 3697 1 1 25 ASN O O -2.238 3.690 3.956 1.00 . A A . 25 ASN O 1 1
7 3698 1 1 25 ASN OD1 O -2.054 0.488 7.061 1.00 . A A . 25 ASN OD1 1 1
7 3699 1 1 26 GLY C C -1.719 -0.482 3.605 1.00 . A A . 26 GLY C 1 1
7 3700 1 1 26 GLY CA C -1.695 1.027 3.360 1.00 . A A . 26 GLY CA 1 1
7 3701 1 1 26 GLY H H -0.672 1.214 5.165 1.00 . A A . 26 GLY H 1 1
7 3702 1 1 26 GLY HA2 H -2.690 1.369 3.074 1.00 . A A . 26 GLY HA2 1 1
7 3703 1 1 26 GLY HA3 H -1.029 1.254 2.528 1.00 . A A . 26 GLY HA3 1 1
7 3704 1 1 26 GLY N N -1.255 1.742 4.547 1.00 . A A . 26 GLY N 1 1
7 3705 1 1 26 GLY O O -0.993 -0.987 4.461 1.00 . A A . 26 GLY O 1 1
7 3706 1 1 27 ARG C C -2.908 -3.236 1.588 1.00 . A A . 27 ARG C 1 1
7 3707 1 1 27 ARG CA C -2.688 -2.603 2.963 1.00 . A A . 27 ARG CA 1 1
7 3708 1 1 27 ARG CB C -3.855 -2.977 3.881 1.00 . A A . 27 ARG CB 1 1
7 3709 1 1 27 ARG CD C -4.392 -3.535 6.281 1.00 . A A . 27 ARG CD 1 1
7 3710 1 1 27 ARG CG C -3.507 -2.707 5.346 1.00 . A A . 27 ARG CG 1 1
7 3711 1 1 27 ARG CZ C -4.652 -5.945 6.856 1.00 . A A . 27 ARG CZ 1 1
7 3712 1 1 27 ARG H H -3.149 -0.742 2.148 1.00 . A A . 27 ARG H 1 1
7 3713 1 1 27 ARG HA H -1.744 -2.930 3.399 1.00 . A A . 27 ARG HA 1 1
7 3714 1 1 27 ARG HB2 H -4.740 -2.405 3.602 1.00 . A A . 27 ARG HB2 1 1
7 3715 1 1 27 ARG HB3 H -4.101 -4.030 3.750 1.00 . A A . 27 ARG HB3 1 1
7 3716 1 1 27 ARG HD2 H -4.269 -3.192 7.309 1.00 . A A . 27 ARG HD2 1 1
7 3717 1 1 27 ARG HD3 H -5.440 -3.394 6.021 1.00 . A A . 27 ARG HD3 1 1
7 3718 1 1 27 ARG HE H -3.284 -5.221 5.569 1.00 . A A . 27 ARG HE 1 1
7 3719 1 1 27 ARG HG2 H -2.459 -2.947 5.525 1.00 . A A . 27 ARG HG2 1 1
7 3720 1 1 27 ARG HG3 H -3.633 -1.647 5.565 1.00 . A A . 27 ARG HG3 1 1
7 3721 1 1 27 ARG HH11 H -5.943 -4.701 7.814 1.00 . A A . 27 ARG HH11 1 1
7 3722 1 1 27 ARG HH12 H -6.122 -6.381 8.192 1.00 . A A . 27 ARG HH12 1 1
7 3723 1 1 27 ARG HH21 H -3.513 -7.438 6.074 1.00 . A A . 27 ARG HH21 1 1
7 3724 1 1 27 ARG HH22 H -4.726 -7.948 7.200 1.00 . A A . 27 ARG HH22 1 1
7 3725 1 1 27 ARG N N -2.562 -1.161 2.840 1.00 . A A . 27 ARG N 1 1
7 3726 1 1 27 ARG NE N -4.034 -4.967 6.180 1.00 . A A . 27 ARG NE 1 1
7 3727 1 1 27 ARG NH1 N -5.657 -5.651 7.691 1.00 . A A . 27 ARG NH1 1 1
7 3728 1 1 27 ARG NH2 N -4.265 -7.218 6.696 1.00 . A A . 27 ARG NH2 1 1
7 3729 1 1 27 ARG O O -3.252 -2.544 0.631 1.00 . A A . 27 ARG O 1 1
7 3730 1 1 28 CYS C C -4.165 -5.740 0.026 1.00 . A A . 28 CYS C 1 1
7 3731 1 1 28 CYS CA C -2.735 -5.254 0.266 1.00 . A A . 28 CYS CA 1 1
7 3732 1 1 28 CYS CB C -1.729 -6.406 0.236 1.00 . A A . 28 CYS CB 1 1
7 3733 1 1 28 CYS H H -2.512 -5.114 2.332 1.00 . A A . 28 CYS H 1 1
7 3734 1 1 28 CYS HA H -2.435 -4.540 -0.501 1.00 . A A . 28 CYS HA 1 1
7 3735 1 1 28 CYS HB2 H -0.801 -6.071 0.700 1.00 . A A . 28 CYS HB2 1 1
7 3736 1 1 28 CYS HB3 H -2.114 -7.222 0.846 1.00 . A A . 28 CYS HB3 1 1
7 3737 1 1 28 CYS N N -2.701 -4.543 1.532 1.00 . A A . 28 CYS N 1 1
7 3738 1 1 28 CYS O O -4.614 -6.695 0.659 1.00 . A A . 28 CYS O 1 1
7 3739 1 1 28 CYS SG S -1.349 -7.049 -1.434 1.00 . A A . 28 CYS SG 1 1
7 3740 1 1 29 VAL C C -6.226 -6.206 -2.530 1.00 . A A . 29 VAL C 1 1
7 3741 1 1 29 VAL CA C -6.212 -5.414 -1.221 1.00 . A A . 29 VAL CA 1 1
7 3742 1 1 29 VAL CB C -7.078 -4.154 -1.275 1.00 . A A . 29 VAL CB 1 1
7 3743 1 1 29 VAL CG1 C -8.500 -4.485 -1.736 1.00 . A A . 29 VAL CG1 1 1
7 3744 1 1 29 VAL CG2 C -7.092 -3.439 0.078 1.00 . A A . 29 VAL CG2 1 1
7 3745 1 1 29 VAL H H -4.470 -4.284 -1.397 1.00 . A A . 29 VAL H 1 1
7 3746 1 1 29 VAL HA H -6.591 -6.050 -0.422 1.00 . A A . 29 VAL HA 1 1
7 3747 1 1 29 VAL HB H -6.638 -3.476 -2.007 1.00 . A A . 29 VAL HB 1 1
7 3748 1 1 29 VAL HG11 H -8.479 -4.802 -2.778 1.00 . A A . 29 VAL HG11 1 1
7 3749 1 1 29 VAL HG12 H -8.903 -5.287 -1.119 1.00 . A A . 29 VAL HG12 1 1
7 3750 1 1 29 VAL HG13 H -9.128 -3.600 -1.638 1.00 . A A . 29 VAL HG13 1 1
7 3751 1 1 29 VAL HG21 H -7.712 -2.546 0.010 1.00 . A A . 29 VAL HG21 1 1
7 3752 1 1 29 VAL HG22 H -7.498 -4.108 0.837 1.00 . A A . 29 VAL HG22 1 1
7 3753 1 1 29 VAL HG23 H -6.076 -3.156 0.349 1.00 . A A . 29 VAL HG23 1 1
7 3754 1 1 29 VAL N N -4.842 -5.061 -0.888 1.00 . A A . 29 VAL N 1 1
7 3755 1 1 29 VAL O O -5.916 -5.664 -3.591 1.00 . A A . 29 VAL O 1 1
7 3756 1 1 30 ASN C C -5.497 -8.345 -4.406 1.00 . A A . 30 ASN C 1 1
7 3757 1 1 30 ASN CA C -6.789 -8.307 -3.586 1.00 . A A . 30 ASN CA 1 1
7 3758 1 1 30 ASN CB C -7.897 -7.745 -4.478 1.00 . A A . 30 ASN CB 1 1
7 3759 1 1 30 ASN CG C -9.188 -7.537 -3.683 1.00 . A A . 30 ASN CG 1 1
7 3760 1 1 30 ASN H H -6.746 -7.933 -1.538 1.00 . A A . 30 ASN H 1 1
7 3761 1 1 30 ASN HA H -7.065 -9.287 -3.199 1.00 . A A . 30 ASN HA 1 1
7 3762 1 1 30 ASN HB2 H -7.576 -6.798 -4.912 1.00 . A A . 30 ASN HB2 1 1
7 3763 1 1 30 ASN HB3 H -8.085 -8.429 -5.307 1.00 . A A . 30 ASN HB3 1 1
7 3764 1 1 30 ASN HD21 H -9.831 -6.291 -5.144 1.00 . A A . 30 ASN HD21 1 1
7 3765 1 1 30 ASN HD22 H -10.920 -6.495 -3.811 1.00 . A A . 30 ASN HD22 1 1
7 3766 1 1 30 ASN N N -6.589 -7.475 -2.413 1.00 . A A . 30 ASN N 1 1
7 3767 1 1 30 ASN ND2 N -10.051 -6.705 -4.260 1.00 . A A . 30 ASN ND2 1 1
7 3768 1 1 30 ASN O O -5.538 -8.375 -5.635 1.00 . A A . 30 ASN O 1 1
7 3769 1 1 30 ASN OD1 O -9.387 -8.093 -2.616 1.00 . A A . 30 ASN OD1 1 1
7 3770 1 1 31 GLY C C -2.508 -7.294 -4.893 1.00 . A A . 31 GLY C 1 1
7 3771 1 1 31 GLY CA C -3.093 -8.586 -4.317 1.00 . A A . 31 GLY CA 1 1
7 3772 1 1 31 GLY H H -4.348 -8.176 -2.706 1.00 . A A . 31 GLY H 1 1
7 3773 1 1 31 GLY HA2 H -2.403 -9.007 -3.584 1.00 . A A . 31 GLY HA2 1 1
7 3774 1 1 31 GLY HA3 H -3.204 -9.325 -5.111 1.00 . A A . 31 GLY HA3 1 1
7 3775 1 1 31 GLY N N -4.381 -8.342 -3.692 1.00 . A A . 31 GLY N 1 1
7 3776 1 1 31 GLY O O -1.501 -7.325 -5.598 1.00 . A A . 31 GLY O 1 1
7 3777 1 1 32 PHE C C -2.847 -3.842 -3.912 1.00 . A A . 32 PHE C 1 1
7 3778 1 1 32 PHE CA C -2.706 -4.887 -5.021 1.00 . A A . 32 PHE CA 1 1
7 3779 1 1 32 PHE CB C -3.592 -4.485 -6.201 1.00 . A A . 32 PHE CB 1 1
7 3780 1 1 32 PHE CD1 C -2.242 -5.205 -8.184 1.00 . A A . 32 PHE CD1 1 1
7 3781 1 1 32 PHE CD2 C -4.337 -6.226 -7.840 1.00 . A A . 32 PHE CD2 1 1
7 3782 1 1 32 PHE CE1 C -2.049 -5.995 -9.348 1.00 . A A . 32 PHE CE1 1 1
7 3783 1 1 32 PHE CE2 C -4.144 -7.016 -9.003 1.00 . A A . 32 PHE CE2 1 1
7 3784 1 1 32 PHE CG C -3.383 -5.336 -7.455 1.00 . A A . 32 PHE CG 1 1
7 3785 1 1 32 PHE CZ C -3.004 -6.884 -9.734 1.00 . A A . 32 PHE CZ 1 1
7 3786 1 1 32 PHE H H -3.995 -6.176 -4.013 1.00 . A A . 32 PHE H 1 1
7 3787 1 1 32 PHE HA H -1.655 -4.990 -5.289 1.00 . A A . 32 PHE HA 1 1
7 3788 1 1 32 PHE HB2 H -4.636 -4.552 -5.899 1.00 . A A . 32 PHE HB2 1 1
7 3789 1 1 32 PHE HB3 H -3.398 -3.441 -6.448 1.00 . A A . 32 PHE HB3 1 1
7 3790 1 1 32 PHE HD1 H -1.477 -4.493 -7.876 1.00 . A A . 32 PHE HD1 1 1
7 3791 1 1 32 PHE HD2 H -5.252 -6.330 -7.255 1.00 . A A . 32 PHE HD2 1 1
7 3792 1 1 32 PHE HE1 H -1.135 -5.890 -9.932 1.00 . A A . 32 PHE HE1 1 1
7 3793 1 1 32 PHE HE2 H -4.909 -7.728 -9.313 1.00 . A A . 32 PHE HE2 1 1
7 3794 1 1 32 PHE HZ H -2.855 -7.491 -10.626 1.00 . A A . 32 PHE HZ 1 1
7 3795 1 1 32 PHE N N -3.165 -6.190 -4.569 1.00 . A A . 32 PHE N 1 1
7 3796 1 1 32 PHE O O -3.796 -3.887 -3.130 1.00 . A A . 32 PHE O 1 1
7 3797 1 1 33 CYS C C -2.894 -1.020 -2.785 1.00 . A A . 33 CYS C 1 1
7 3798 1 1 33 CYS CA C -1.748 -2.032 -2.744 1.00 . A A . 33 CYS CA 1 1
7 3799 1 1 33 CYS CB C -0.381 -1.346 -2.732 1.00 . A A . 33 CYS CB 1 1
7 3800 1 1 33 CYS H H -1.220 -2.793 -4.611 1.00 . A A . 33 CYS H 1 1
7 3801 1 1 33 CYS HA H -1.809 -2.650 -1.849 1.00 . A A . 33 CYS HA 1 1
7 3802 1 1 33 CYS HB2 H -0.243 -0.826 -3.679 1.00 . A A . 33 CYS HB2 1 1
7 3803 1 1 33 CYS HB3 H -0.377 -0.588 -1.949 1.00 . A A . 33 CYS HB3 1 1
7 3804 1 1 33 CYS N N -1.891 -2.927 -3.880 1.00 . A A . 33 CYS N 1 1
7 3805 1 1 33 CYS O O -3.243 -0.513 -3.850 1.00 . A A . 33 CYS O 1 1
7 3806 1 1 33 CYS SG S 1.039 -2.469 -2.467 1.00 . A A . 33 CYS SG 1 1
7 3807 1 1 34 ASP C C -3.981 1.211 -0.278 1.00 . A A . 34 ASP C 1 1
7 3808 1 1 34 ASP CA C -4.399 0.336 -1.461 1.00 . A A . 34 ASP CA 1 1
7 3809 1 1 34 ASP CB C -5.807 -0.194 -1.182 1.00 . A A . 34 ASP CB 1 1
7 3810 1 1 34 ASP CG C -6.893 0.878 -1.086 1.00 . A A . 34 ASP CG 1 1
7 3811 1 1 34 ASP H H -3.261 -1.269 -0.774 1.00 . A A . 34 ASP H 1 1
7 3812 1 1 34 ASP HA H -4.370 0.873 -2.408 1.00 . A A . 34 ASP HA 1 1
7 3813 1 1 34 ASP HB2 H -6.078 -0.895 -1.972 1.00 . A A . 34 ASP HB2 1 1
7 3814 1 1 34 ASP HB3 H -5.788 -0.758 -0.249 1.00 . A A . 34 ASP HB3 1 1
7 3815 1 1 34 ASP HD2 H -7.615 2.250 -0.015 1.00 . A A . 34 ASP HD2 1 1
7 3816 1 1 34 ASP N N -3.449 -0.754 -1.611 1.00 . A A . 34 ASP N 1 1
7 3817 1 1 34 ASP O O -3.748 0.707 0.820 1.00 . A A . 34 ASP O 1 1
7 3818 1 1 34 ASP OD1 O -7.703 1.052 -2.009 1.00 . A A . 34 ASP OD1 1 1
7 3819 1 1 34 ASP OD2 O -6.890 1.560 0.010 1.00 . A A . 34 ASP OD2 1 1
7 3820 1 1 35 CYS C C -4.657 4.154 1.058 1.00 . A A . 35 CYS C 1 1
7 3821 1 1 35 CYS CA C -3.436 3.447 0.465 1.00 . A A . 35 CYS CA 1 1
7 3822 1 1 35 CYS CB C -2.425 4.440 -0.111 1.00 . A A . 35 CYS CB 1 1
7 3823 1 1 35 CYS H H -4.138 2.914 -1.422 1.00 . A A . 35 CYS H 1 1
7 3824 1 1 35 CYS HA H -2.920 2.862 1.227 1.00 . A A . 35 CYS HA 1 1
7 3825 1 1 35 CYS HB2 H -2.951 5.134 -0.766 1.00 . A A . 35 CYS HB2 1 1
7 3826 1 1 35 CYS HB3 H -2.008 5.029 0.708 1.00 . A A . 35 CYS HB3 1 1
7 3827 1 1 35 CYS N N -3.898 2.507 -0.541 1.00 . A A . 35 CYS N 1 1
7 3828 1 1 35 CYS O O -5.644 4.383 0.362 1.00 . A A . 35 CYS O 1 1
7 3829 1 1 35 CYS SG S -1.048 3.679 -1.045 1.00 . A A . 35 CYS SG 1 1
7 3830 1 1 36 PHE C C -5.055 5.913 4.270 1.00 . A A . 36 PHE C 1 1
7 3831 1 1 36 PHE CA C -5.592 5.236 3.008 1.00 . A A . 36 PHE CA 1 1
7 3832 1 1 36 PHE CB C -6.682 4.238 3.404 1.00 . A A . 36 PHE CB 1 1
7 3833 1 1 36 PHE CD1 C -6.190 3.257 5.655 1.00 . A A . 36 PHE CD1 1 1
7 3834 1 1 36 PHE CD2 C -5.751 1.939 3.752 1.00 . A A . 36 PHE CD2 1 1
7 3835 1 1 36 PHE CE1 C -5.732 2.203 6.490 1.00 . A A . 36 PHE CE1 1 1
7 3836 1 1 36 PHE CE2 C -5.294 0.886 4.587 1.00 . A A . 36 PHE CE2 1 1
7 3837 1 1 36 PHE CG C -6.189 3.103 4.303 1.00 . A A . 36 PHE CG 1 1
7 3838 1 1 36 PHE CZ C -5.294 1.040 5.938 1.00 . A A . 36 PHE CZ 1 1
7 3839 1 1 36 PHE H H -3.767 4.239 2.912 1.00 . A A . 36 PHE H 1 1
7 3840 1 1 36 PHE HA H -5.941 5.997 2.310 1.00 . A A . 36 PHE HA 1 1
7 3841 1 1 36 PHE HB2 H -7.482 4.773 3.917 1.00 . A A . 36 PHE HB2 1 1
7 3842 1 1 36 PHE HB3 H -7.114 3.809 2.499 1.00 . A A . 36 PHE HB3 1 1
7 3843 1 1 36 PHE HD1 H -6.541 4.189 6.097 1.00 . A A . 36 PHE HD1 1 1
7 3844 1 1 36 PHE HD2 H -5.751 1.816 2.669 1.00 . A A . 36 PHE HD2 1 1
7 3845 1 1 36 PHE HE1 H -5.732 2.327 7.572 1.00 . A A . 36 PHE HE1 1 1
7 3846 1 1 36 PHE HE2 H -4.943 -0.047 4.145 1.00 . A A . 36 PHE HE2 1 1
7 3847 1 1 36 PHE HZ H -4.943 0.231 6.580 1.00 . A A . 36 PHE HZ 1 1
7 3848 1 1 36 PHE N N -4.548 4.480 2.337 1.00 . A A . 36 PHE N 1 1
7 3849 1 1 36 PHE O O -4.018 5.515 4.799 1.00 . A A . 36 PHE O 1 1
7 3850 1 1 36 PHE OXT O -5.765 6.898 4.705 1.00 . A A . 36 PHE OXT 1 1
8 3851 1 1 1 ARG C C -6.588 3.223 -3.560 1.00 . A A . 1 ARG C 1 1
8 3852 1 1 1 ARG CA C -7.509 4.421 -3.325 1.00 . A A . 1 ARG CA 1 1
8 3853 1 1 1 ARG CB C -7.266 5.465 -4.417 1.00 . A A . 1 ARG CB 1 1
8 3854 1 1 1 ARG CD C -8.280 7.345 -5.758 1.00 . A A . 1 ARG CD 1 1
8 3855 1 1 1 ARG CG C -8.511 6.326 -4.641 1.00 . A A . 1 ARG CG 1 1
8 3856 1 1 1 ARG CZ C -9.789 9.259 -5.241 1.00 . A A . 1 ARG CZ 1 1
8 3857 1 1 1 ARG H1 H -6.294 4.925 -1.780 1.00 . A A . 1 ARG H1 1 1
8 3858 1 1 1 ARG H2 H -7.574 5.953 -1.995 1.00 . A A . 1 ARG H2 1 1
8 3859 1 1 1 ARG H3 H -7.815 4.461 -1.318 1.00 . A A . 1 ARG H3 1 1
8 3860 1 1 1 ARG HA H -8.557 4.116 -3.321 1.00 . A A . 1 ARG HA 1 1
8 3861 1 1 1 ARG HB2 H -6.426 6.100 -4.136 1.00 . A A . 1 ARG HB2 1 1
8 3862 1 1 1 ARG HB3 H -6.992 4.968 -5.347 1.00 . A A . 1 ARG HB3 1 1
8 3863 1 1 1 ARG HD2 H -7.436 7.987 -5.507 1.00 . A A . 1 ARG HD2 1 1
8 3864 1 1 1 ARG HD3 H -8.024 6.830 -6.685 1.00 . A A . 1 ARG HD3 1 1
8 3865 1 1 1 ARG HE H -10.140 7.883 -6.667 1.00 . A A . 1 ARG HE 1 1
8 3866 1 1 1 ARG HG2 H -9.358 5.687 -4.896 1.00 . A A . 1 ARG HG2 1 1
8 3867 1 1 1 ARG HG3 H -8.770 6.844 -3.718 1.00 . A A . 1 ARG HG3 1 1
8 3868 1 1 1 ARG HH11 H -8.260 9.016 -3.922 1.00 . A A . 1 ARG HH11 1 1
8 3869 1 1 1 ARG HH12 H -9.209 10.447 -3.695 1.00 . A A . 1 ARG HH12 1 1
8 3870 1 1 1 ARG HH21 H -11.420 9.756 -6.350 1.00 . A A . 1 ARG HH21 1 1
8 3871 1 1 1 ARG HH22 H -11.067 10.827 -5.034 1.00 . A A . 1 ARG HH22 1 1
8 3872 1 1 1 ARG N N -7.281 4.983 -2.005 1.00 . A A . 1 ARG N 1 1
8 3873 1 1 1 ARG NE N -9.497 8.164 -5.955 1.00 . A A . 1 ARG NE 1 1
8 3874 1 1 1 ARG NH1 N -9.021 9.603 -4.198 1.00 . A A . 1 ARG NH1 1 1
8 3875 1 1 1 ARG NH2 N -10.848 10.012 -5.569 1.00 . A A . 1 ARG NH2 1 1
8 3876 1 1 1 ARG O O -5.530 3.119 -2.942 1.00 . A A . 1 ARG O 1 1
8 3877 1 1 2 PRO C C -5.138 1.810 -5.954 1.00 . A A . 2 PRO C 1 1
8 3878 1 1 2 PRO CA C -6.172 1.265 -4.969 1.00 . A A . 2 PRO CA 1 1
8 3879 1 1 2 PRO CB C -7.114 0.250 -5.598 1.00 . A A . 2 PRO CB 1 1
8 3880 1 1 2 PRO CD C -8.368 2.297 -5.073 1.00 . A A . 2 PRO CD 1 1
8 3881 1 1 2 PRO CG C -8.417 0.993 -5.851 1.00 . A A . 2 PRO CG 1 1
8 3882 1 1 2 PRO HA H -5.649 0.867 -4.215 1.00 . A A . 2 PRO HA 1 1
8 3883 1 1 2 PRO HB2 H -6.701 -0.142 -6.527 1.00 . A A . 2 PRO HB2 1 1
8 3884 1 1 2 PRO HB3 H -7.271 -0.600 -4.934 1.00 . A A . 2 PRO HB3 1 1
8 3885 1 1 2 PRO HD2 H -8.528 3.154 -5.727 1.00 . A A . 2 PRO HD2 1 1
8 3886 1 1 2 PRO HD3 H -9.143 2.331 -4.308 1.00 . A A . 2 PRO HD3 1 1
8 3887 1 1 2 PRO HG2 H -8.544 1.187 -6.916 1.00 . A A . 2 PRO HG2 1 1
8 3888 1 1 2 PRO HG3 H -9.268 0.389 -5.533 1.00 . A A . 2 PRO HG3 1 1
8 3889 1 1 2 PRO N N -7.034 2.325 -4.479 1.00 . A A . 2 PRO N 1 1
8 3890 1 1 2 PRO O O -5.363 2.838 -6.592 1.00 . A A . 2 PRO O 1 1
8 3891 1 1 3 THR C C -2.660 0.260 -7.903 1.00 . A A . 3 THR C 1 1
8 3892 1 1 3 THR CA C -2.987 1.453 -7.004 1.00 . A A . 3 THR CA 1 1
8 3893 1 1 3 THR CB C -1.780 1.973 -6.219 1.00 . A A . 3 THR CB 1 1
8 3894 1 1 3 THR CG2 C -2.183 2.911 -5.080 1.00 . A A . 3 THR CG2 1 1
8 3895 1 1 3 THR H H -3.825 0.294 -5.489 1.00 . A A . 3 THR H 1 1
8 3896 1 1 3 THR HA H -3.370 2.244 -7.648 1.00 . A A . 3 THR HA 1 1
8 3897 1 1 3 THR HB H -1.062 2.453 -6.884 1.00 . A A . 3 THR HB 1 1
8 3898 1 1 3 THR HG1 H -0.376 1.016 -5.162 1.00 . A A . 3 THR HG1 1 1
8 3899 1 1 3 THR HG21 H -1.290 3.372 -4.657 1.00 . A A . 3 THR HG21 1 1
8 3900 1 1 3 THR HG22 H -2.844 3.687 -5.464 1.00 . A A . 3 THR HG22 1 1
8 3901 1 1 3 THR HG23 H -2.700 2.343 -4.307 1.00 . A A . 3 THR HG23 1 1
8 3902 1 1 3 THR N N -4.023 1.099 -6.049 1.00 . A A . 3 THR N 1 1
8 3903 1 1 3 THR O O -3.418 -0.707 -7.960 1.00 . A A . 3 THR O 1 1
8 3904 1 1 3 THR OG1 O -1.274 0.818 -5.555 1.00 . A A . 3 THR OG1 1 1
8 3905 1 1 4 ASP C C -0.084 -1.553 -8.973 1.00 . A A . 4 ASP C 1 1
8 3906 1 1 4 ASP CA C -1.151 -0.633 -9.569 1.00 . A A . 4 ASP CA 1 1
8 3907 1 1 4 ASP CB C -0.562 0.022 -10.821 1.00 . A A . 4 ASP CB 1 1
8 3908 1 1 4 ASP CG C 0.757 0.767 -10.603 1.00 . A A . 4 ASP CG 1 1
8 3909 1 1 4 ASP H H -0.877 1.118 -8.473 1.00 . A A . 4 ASP H 1 1
8 3910 1 1 4 ASP HA H -2.072 -1.162 -9.808 1.00 . A A . 4 ASP HA 1 1
8 3911 1 1 4 ASP HB2 H -0.406 -0.749 -11.576 1.00 . A A . 4 ASP HB2 1 1
8 3912 1 1 4 ASP HB3 H -1.294 0.720 -11.225 1.00 . A A . 4 ASP HB3 1 1
8 3913 1 1 4 ASP HD2 H 2.551 0.916 -11.152 1.00 . A A . 4 ASP HD2 1 1
8 3914 1 1 4 ASP N N -1.528 0.367 -8.585 1.00 . A A . 4 ASP N 1 1
8 3915 1 1 4 ASP O O 0.320 -2.531 -9.600 1.00 . A A . 4 ASP O 1 1
8 3916 1 1 4 ASP OD1 O 0.849 1.664 -9.752 1.00 . A A . 4 ASP OD1 1 1
8 3917 1 1 4 ASP OD2 O 1.729 0.387 -11.361 1.00 . A A . 4 ASP OD2 1 1
8 3918 1 1 5 ILE C C 1.012 -3.234 -6.594 1.00 . A A . 5 ILE C 1 1
8 3919 1 1 5 ILE CA C 1.470 -1.883 -7.149 1.00 . A A . 5 ILE CA 1 1
8 3920 1 1 5 ILE CB C 2.128 -0.981 -6.104 1.00 . A A . 5 ILE CB 1 1
8 3921 1 1 5 ILE CD1 C 3.008 1.342 -5.659 1.00 . A A . 5 ILE CD1 1 1
8 3922 1 1 5 ILE CG1 C 2.613 0.326 -6.734 1.00 . A A . 5 ILE CG1 1 1
8 3923 1 1 5 ILE CG2 C 3.254 -1.716 -5.374 1.00 . A A . 5 ILE CG2 1 1
8 3924 1 1 5 ILE H H -0.072 -0.484 -7.213 1.00 . A A . 5 ILE H 1 1
8 3925 1 1 5 ILE HA H 2.210 -2.064 -7.930 1.00 . A A . 5 ILE HA 1 1
8 3926 1 1 5 ILE HB H 1.378 -0.719 -5.357 1.00 . A A . 5 ILE HB 1 1
8 3927 1 1 5 ILE HD11 H 2.229 1.384 -4.897 1.00 . A A . 5 ILE HD11 1 1
8 3928 1 1 5 ILE HD12 H 3.949 1.037 -5.201 1.00 . A A . 5 ILE HD12 1 1
8 3929 1 1 5 ILE HD13 H 3.126 2.325 -6.114 1.00 . A A . 5 ILE HD13 1 1
8 3930 1 1 5 ILE HG12 H 3.466 0.127 -7.383 1.00 . A A . 5 ILE HG12 1 1
8 3931 1 1 5 ILE HG13 H 1.827 0.744 -7.363 1.00 . A A . 5 ILE HG13 1 1
8 3932 1 1 5 ILE HG21 H 4.043 -1.967 -6.082 1.00 . A A . 5 ILE HG21 1 1
8 3933 1 1 5 ILE HG22 H 3.659 -1.076 -4.590 1.00 . A A . 5 ILE HG22 1 1
8 3934 1 1 5 ILE HG23 H 2.861 -2.631 -4.928 1.00 . A A . 5 ILE HG23 1 1
8 3935 1 1 5 ILE N N 0.341 -1.208 -7.766 1.00 . A A . 5 ILE N 1 1
8 3936 1 1 5 ILE O O 0.268 -3.286 -5.615 1.00 . A A . 5 ILE O 1 1
8 3937 1 1 6 LYS C C 1.887 -5.930 -5.493 1.00 . A A . 6 LYS C 1 1
8 3938 1 1 6 LYS CA C 1.153 -5.639 -6.803 1.00 . A A . 6 LYS CA 1 1
8 3939 1 1 6 LYS CB C 1.450 -6.650 -7.912 1.00 . A A . 6 LYS CB 1 1
8 3940 1 1 6 LYS CD C 3.266 -7.744 -9.277 1.00 . A A . 6 LYS CD 1 1
8 3941 1 1 6 LYS CE C 4.769 -8.006 -9.398 1.00 . A A . 6 LYS CE 1 1
8 3942 1 1 6 LYS CG C 2.955 -6.892 -8.046 1.00 . A A . 6 LYS CG 1 1
8 3943 1 1 6 LYS H H 2.057 -4.240 -8.055 1.00 . A A . 6 LYS H 1 1
8 3944 1 1 6 LYS HA H 0.081 -5.674 -6.613 1.00 . A A . 6 LYS HA 1 1
8 3945 1 1 6 LYS HB2 H 0.944 -7.591 -7.697 1.00 . A A . 6 LYS HB2 1 1
8 3946 1 1 6 LYS HB3 H 1.052 -6.284 -8.859 1.00 . A A . 6 LYS HB3 1 1
8 3947 1 1 6 LYS HD2 H 2.732 -8.692 -9.213 1.00 . A A . 6 LYS HD2 1 1
8 3948 1 1 6 LYS HD3 H 2.909 -7.238 -10.174 1.00 . A A . 6 LYS HD3 1 1
8 3949 1 1 6 LYS HE2 H 5.305 -7.059 -9.463 1.00 . A A . 6 LYS HE2 1 1
8 3950 1 1 6 LYS HE3 H 5.128 -8.515 -8.503 1.00 . A A . 6 LYS HE3 1 1
8 3951 1 1 6 LYS HG2 H 3.475 -5.937 -8.119 1.00 . A A . 6 LYS HG2 1 1
8 3952 1 1 6 LYS HG3 H 3.328 -7.390 -7.151 1.00 . A A . 6 LYS HG3 1 1
8 3953 1 1 6 LYS HZ1 H 6.042 -8.991 -10.657 1.00 . A A . 6 LYS HZ1 1 1
8 3954 1 1 6 LYS HZ2 H 4.579 -9.705 -10.518 1.00 . A A . 6 LYS HZ2 1 1
8 3955 1 1 6 LYS HZ3 H 4.745 -8.349 -11.413 1.00 . A A . 6 LYS HZ3 1 1
8 3956 1 1 6 LYS N N 1.474 -4.291 -7.243 1.00 . A A . 6 LYS N 1 1
8 3957 1 1 6 LYS NZ N 5.057 -8.830 -10.594 1.00 . A A . 6 LYS NZ 1 1
8 3958 1 1 6 LYS O O 2.920 -5.327 -5.208 1.00 . A A . 6 LYS O 1 1
8 3959 1 1 7 CYS C C 1.326 -8.552 -3.006 1.00 . A A . 7 CYS C 1 1
8 3960 1 1 7 CYS CA C 1.874 -7.187 -3.426 1.00 . A A . 7 CYS CA 1 1
8 3961 1 1 7 CYS CB C 1.566 -6.104 -2.390 1.00 . A A . 7 CYS CB 1 1
8 3962 1 1 7 CYS H H 0.510 -7.374 -4.988 1.00 . A A . 7 CYS H 1 1
8 3963 1 1 7 CYS HA H 2.958 -7.225 -3.543 1.00 . A A . 7 CYS HA 1 1
8 3964 1 1 7 CYS HB2 H 1.828 -6.481 -1.402 1.00 . A A . 7 CYS HB2 1 1
8 3965 1 1 7 CYS HB3 H 2.205 -5.243 -2.583 1.00 . A A . 7 CYS HB3 1 1
8 3966 1 1 7 CYS N N 1.325 -6.856 -4.730 1.00 . A A . 7 CYS N 1 1
8 3967 1 1 7 CYS O O 0.258 -8.962 -3.458 1.00 . A A . 7 CYS O 1 1
8 3968 1 1 7 CYS SG S -0.176 -5.545 -2.360 1.00 . A A . 7 CYS SG 1 1
8 3969 1 1 8 SER C C 1.116 -10.232 -0.142 1.00 . A A . 8 SER C 1 1
8 3970 1 1 8 SER CA C 1.627 -10.470 -1.564 1.00 . A A . 8 SER CA 1 1
8 3971 1 1 8 SER CB C 2.747 -11.512 -1.557 1.00 . A A . 8 SER CB 1 1
8 3972 1 1 8 SER H H 2.986 -8.917 -1.846 1.00 . A A . 8 SER H 1 1
8 3973 1 1 8 SER HA H 0.818 -10.811 -2.209 1.00 . A A . 8 SER HA 1 1
8 3974 1 1 8 SER HB2 H 2.348 -12.471 -1.225 1.00 . A A . 8 SER HB2 1 1
8 3975 1 1 8 SER HB3 H 3.116 -11.655 -2.573 1.00 . A A . 8 SER HB3 1 1
8 3976 1 1 8 SER HG H 4.360 -11.936 -0.451 1.00 . A A . 8 SER HG 1 1
8 3977 1 1 8 SER N N 2.081 -9.219 -2.145 1.00 . A A . 8 SER N 1 1
8 3978 1 1 8 SER O O 0.335 -11.025 0.382 1.00 . A A . 8 SER O 1 1
8 3979 1 1 8 SER OG O 3.827 -11.130 -0.710 1.00 . A A . 8 SER OG 1 1
8 3980 1 1 9 GLU C C 1.368 -7.442 2.199 1.00 . A A . 9 GLU C 1 1
8 3981 1 1 9 GLU CA C 1.438 -8.936 1.876 1.00 . A A . 9 GLU CA 1 1
8 3982 1 1 9 GLU CB C 2.582 -9.610 2.636 1.00 . A A . 9 GLU CB 1 1
8 3983 1 1 9 GLU CD C 1.516 -10.301 4.814 1.00 . A A . 9 GLU CD 1 1
8 3984 1 1 9 GLU CG C 2.068 -10.784 3.471 1.00 . A A . 9 GLU CG 1 1
8 3985 1 1 9 GLU H H 2.036 -8.393 -0.045 1.00 . A A . 9 GLU H 1 1
8 3986 1 1 9 GLU HA H 0.497 -9.417 2.145 1.00 . A A . 9 GLU HA 1 1
8 3987 1 1 9 GLU HB2 H 3.335 -9.963 1.930 1.00 . A A . 9 GLU HB2 1 1
8 3988 1 1 9 GLU HB3 H 3.070 -8.883 3.285 1.00 . A A . 9 GLU HB3 1 1
8 3989 1 1 9 GLU HE2 H 0.162 -9.292 5.644 1.00 . A A . 9 GLU HE2 1 1
8 3990 1 1 9 GLU HG2 H 1.289 -11.312 2.922 1.00 . A A . 9 GLU HG2 1 1
8 3991 1 1 9 GLU HG3 H 2.877 -11.496 3.640 1.00 . A A . 9 GLU HG3 1 1
8 3992 1 1 9 GLU N N 1.576 -9.135 0.443 1.00 . A A . 9 GLU N 1 1
8 3993 1 1 9 GLU O O 1.806 -6.611 1.405 1.00 . A A . 9 GLU O 1 1
8 3994 1 1 9 GLU OE1 O 2.021 -10.704 5.873 1.00 . A A . 9 GLU OE1 1 1
8 3995 1 1 9 GLU OE2 O 0.528 -9.477 4.733 1.00 . A A . 9 GLU OE2 1 1
8 3996 1 1 10 SER C C 1.566 -4.935 4.085 1.00 . A A . 10 SER C 1 1
8 3997 1 1 10 SER CA C 0.373 -5.796 3.665 1.00 . A A . 10 SER CA 1 1
8 3998 1 1 10 SER CB C -0.693 -5.795 4.762 1.00 . A A . 10 SER CB 1 1
8 3999 1 1 10 SER H H 0.670 -7.812 4.099 1.00 . A A . 10 SER H 1 1
8 4000 1 1 10 SER HA H -0.060 -5.423 2.737 1.00 . A A . 10 SER HA 1 1
8 4001 1 1 10 SER HB2 H -0.319 -6.334 5.632 1.00 . A A . 10 SER HB2 1 1
8 4002 1 1 10 SER HB3 H -0.885 -4.771 5.080 1.00 . A A . 10 SER HB3 1 1
8 4003 1 1 10 SER HG H -2.475 -6.638 5.111 1.00 . A A . 10 SER HG 1 1
8 4004 1 1 10 SER N N 0.816 -7.147 3.366 1.00 . A A . 10 SER N 1 1
8 4005 1 1 10 SER O O 1.598 -3.736 3.812 1.00 . A A . 10 SER O 1 1
8 4006 1 1 10 SER OG O -1.911 -6.392 4.323 1.00 . A A . 10 SER OG 1 1
8 4007 1 1 11 TYR C C 4.608 -4.443 4.115 1.00 . A A . 11 TYR C 1 1
8 4008 1 1 11 TYR CA C 3.683 -4.877 5.254 1.00 . A A . 11 TYR CA 1 1
8 4009 1 1 11 TYR CB C 4.423 -5.879 6.142 1.00 . A A . 11 TYR CB 1 1
8 4010 1 1 11 TYR CD1 C 6.462 -6.623 4.859 1.00 . A A . 11 TYR CD1 1 1
8 4011 1 1 11 TYR CD2 C 4.686 -8.191 5.172 1.00 . A A . 11 TYR CD2 1 1
8 4012 1 1 11 TYR CE1 C 7.209 -7.614 4.128 1.00 . A A . 11 TYR CE1 1 1
8 4013 1 1 11 TYR CE2 C 5.432 -9.182 4.441 1.00 . A A . 11 TYR CE2 1 1
8 4014 1 1 11 TYR CG C 5.217 -6.932 5.366 1.00 . A A . 11 TYR CG 1 1
8 4015 1 1 11 TYR CZ C 6.657 -8.845 3.955 1.00 . A A . 11 TYR CZ 1 1
8 4016 1 1 11 TYR H H 2.506 -6.564 4.923 1.00 . A A . 11 TYR H 1 1
8 4017 1 1 11 TYR HA H 3.333 -3.993 5.787 1.00 . A A . 11 TYR HA 1 1
8 4018 1 1 11 TYR HB2 H 5.105 -5.335 6.797 1.00 . A A . 11 TYR HB2 1 1
8 4019 1 1 11 TYR HB3 H 3.701 -6.384 6.784 1.00 . A A . 11 TYR HB3 1 1
8 4020 1 1 11 TYR HD1 H 6.881 -5.628 5.012 1.00 . A A . 11 TYR HD1 1 1
8 4021 1 1 11 TYR HD2 H 3.702 -8.436 5.572 1.00 . A A . 11 TYR HD2 1 1
8 4022 1 1 11 TYR HE1 H 8.193 -7.382 3.722 1.00 . A A . 11 TYR HE1 1 1
8 4023 1 1 11 TYR HE2 H 5.025 -10.181 4.281 1.00 . A A . 11 TYR HE2 1 1
8 4024 1 1 11 TYR HH H 8.241 -9.402 2.976 1.00 . A A . 11 TYR HH 1 1
8 4025 1 1 11 TYR N N 2.520 -5.580 4.741 1.00 . A A . 11 TYR N 1 1
8 4026 1 1 11 TYR O O 5.549 -3.681 4.332 1.00 . A A . 11 TYR O 1 1
8 4027 1 1 11 TYR OH O 7.362 -9.781 3.265 1.00 . A A . 11 TYR OH 1 1
8 4028 1 1 12 GLN C C 4.425 -3.099 1.325 1.00 . A A . 12 GLN C 1 1
8 4029 1 1 12 GLN CA C 4.970 -4.471 1.724 1.00 . A A . 12 GLN CA 1 1
8 4030 1 1 12 GLN CB C 4.817 -5.476 0.581 1.00 . A A . 12 GLN CB 1 1
8 4031 1 1 12 GLN CD C 4.920 -7.936 0.035 1.00 . A A . 12 GLN CD 1 1
8 4032 1 1 12 GLN CG C 5.441 -6.824 0.947 1.00 . A A . 12 GLN CG 1 1
8 4033 1 1 12 GLN H H 3.627 -5.664 2.780 1.00 . A A . 12 GLN H 1 1
8 4034 1 1 12 GLN HA H 6.025 -4.390 1.988 1.00 . A A . 12 GLN HA 1 1
8 4035 1 1 12 GLN HB2 H 3.760 -5.612 0.351 1.00 . A A . 12 GLN HB2 1 1
8 4036 1 1 12 GLN HB3 H 5.290 -5.084 -0.319 1.00 . A A . 12 GLN HB3 1 1
8 4037 1 1 12 GLN HE21 H 6.073 -9.251 1.056 1.00 . A A . 12 GLN HE21 1 1
8 4038 1 1 12 GLN HE22 H 5.086 -9.942 -0.189 1.00 . A A . 12 GLN HE22 1 1
8 4039 1 1 12 GLN HG2 H 6.526 -6.760 0.864 1.00 . A A . 12 GLN HG2 1 1
8 4040 1 1 12 GLN HG3 H 5.214 -7.064 1.985 1.00 . A A . 12 GLN HG3 1 1
8 4041 1 1 12 GLN N N 4.308 -4.946 2.927 1.00 . A A . 12 GLN N 1 1
8 4042 1 1 12 GLN NE2 N 5.399 -9.143 0.325 1.00 . A A . 12 GLN NE2 1 1
8 4043 1 1 12 GLN O O 5.174 -2.242 0.858 1.00 . A A . 12 GLN O 1 1
8 4044 1 1 12 GLN OE1 O 4.135 -7.714 -0.872 1.00 . A A . 12 GLN OE1 1 1
8 4045 1 1 13 CYS C C 2.571 -0.617 1.948 1.00 . A A . 13 CYS C 1 1
8 4046 1 1 13 CYS CA C 2.426 -1.786 0.972 1.00 . A A . 13 CYS CA 1 1
8 4047 1 1 13 CYS CB C 0.958 -2.107 0.680 1.00 . A A . 13 CYS CB 1 1
8 4048 1 1 13 CYS H H 2.556 -3.562 2.052 1.00 . A A . 13 CYS H 1 1
8 4049 1 1 13 CYS HA H 2.903 -1.556 0.019 1.00 . A A . 13 CYS HA 1 1
8 4050 1 1 13 CYS HB2 H 0.474 -2.403 1.610 1.00 . A A . 13 CYS HB2 1 1
8 4051 1 1 13 CYS HB3 H 0.463 -1.197 0.340 1.00 . A A . 13 CYS HB3 1 1
8 4052 1 1 13 CYS N N 3.126 -2.932 1.525 1.00 . A A . 13 CYS N 1 1
8 4053 1 1 13 CYS O O 2.766 0.524 1.532 1.00 . A A . 13 CYS O 1 1
8 4054 1 1 13 CYS SG S 0.693 -3.420 -0.566 1.00 . A A . 13 CYS SG 1 1
8 4055 1 1 14 PHE C C 3.269 1.156 4.233 1.00 . A A . 14 PHE C 1 1
8 4056 1 1 14 PHE CA C 2.195 0.067 4.237 1.00 . A A . 14 PHE CA 1 1
8 4057 1 1 14 PHE CB C 2.209 -0.641 5.594 1.00 . A A . 14 PHE CB 1 1
8 4058 1 1 14 PHE CD1 C 2.394 1.381 7.060 1.00 . A A . 14 PHE CD1 1 1
8 4059 1 1 14 PHE CD2 C 3.973 -0.343 7.346 1.00 . A A . 14 PHE CD2 1 1
8 4060 1 1 14 PHE CE1 C 3.019 2.126 8.094 1.00 . A A . 14 PHE CE1 1 1
8 4061 1 1 14 PHE CE2 C 4.599 0.402 8.380 1.00 . A A . 14 PHE CE2 1 1
8 4062 1 1 14 PHE CG C 2.883 0.162 6.708 1.00 . A A . 14 PHE CG 1 1
8 4063 1 1 14 PHE CZ C 4.109 1.621 8.732 1.00 . A A . 14 PHE CZ 1 1
8 4064 1 1 14 PHE H H 2.575 -1.873 3.579 1.00 . A A . 14 PHE H 1 1
8 4065 1 1 14 PHE HA H 1.229 0.511 3.995 1.00 . A A . 14 PHE HA 1 1
8 4066 1 1 14 PHE HB2 H 1.183 -0.861 5.889 1.00 . A A . 14 PHE HB2 1 1
8 4067 1 1 14 PHE HB3 H 2.721 -1.597 5.488 1.00 . A A . 14 PHE HB3 1 1
8 4068 1 1 14 PHE HD1 H 1.521 1.786 6.548 1.00 . A A . 14 PHE HD1 1 1
8 4069 1 1 14 PHE HD2 H 4.366 -1.320 7.064 1.00 . A A . 14 PHE HD2 1 1
8 4070 1 1 14 PHE HE1 H 2.627 3.103 8.376 1.00 . A A . 14 PHE HE1 1 1
8 4071 1 1 14 PHE HE2 H 5.472 -0.003 8.892 1.00 . A A . 14 PHE HE2 1 1
8 4072 1 1 14 PHE HZ H 4.590 2.193 9.526 1.00 . A A . 14 PHE HZ 1 1
8 4073 1 1 14 PHE N N 2.471 -0.941 3.229 1.00 . A A . 14 PHE N 1 1
8 4074 1 1 14 PHE O O 2.955 2.343 4.297 1.00 . A A . 14 PHE O 1 1
8 4075 1 1 15 PRO C C 5.800 2.320 2.791 1.00 . A A . 15 PRO C 1 1
8 4076 1 1 15 PRO CA C 5.672 1.621 4.146 1.00 . A A . 15 PRO CA 1 1
8 4077 1 1 15 PRO CB C 6.882 0.769 4.492 1.00 . A A . 15 PRO CB 1 1
8 4078 1 1 15 PRO CD C 4.958 -0.698 4.068 1.00 . A A . 15 PRO CD 1 1
8 4079 1 1 15 PRO CG C 6.469 -0.669 4.222 1.00 . A A . 15 PRO CG 1 1
8 4080 1 1 15 PRO HA H 5.529 2.350 4.817 1.00 . A A . 15 PRO HA 1 1
8 4081 1 1 15 PRO HB2 H 7.743 1.049 3.884 1.00 . A A . 15 PRO HB2 1 1
8 4082 1 1 15 PRO HB3 H 7.170 0.904 5.534 1.00 . A A . 15 PRO HB3 1 1
8 4083 1 1 15 PRO HD2 H 4.665 -1.139 3.114 1.00 . A A . 15 PRO HD2 1 1
8 4084 1 1 15 PRO HD3 H 4.491 -1.296 4.851 1.00 . A A . 15 PRO HD3 1 1
8 4085 1 1 15 PRO HG2 H 6.953 -1.042 3.319 1.00 . A A . 15 PRO HG2 1 1
8 4086 1 1 15 PRO HG3 H 6.782 -1.315 5.042 1.00 . A A . 15 PRO HG3 1 1
8 4087 1 1 15 PRO N N 4.549 0.700 4.153 1.00 . A A . 15 PRO N 1 1
8 4088 1 1 15 PRO O O 6.269 3.455 2.715 1.00 . A A . 15 PRO O 1 1
8 4089 1 1 16 VAL C C 4.415 3.315 0.303 1.00 . A A . 16 VAL C 1 1
8 4090 1 1 16 VAL CA C 5.414 2.161 0.409 1.00 . A A . 16 VAL CA 1 1
8 4091 1 1 16 VAL CB C 5.156 1.053 -0.615 1.00 . A A . 16 VAL CB 1 1
8 4092 1 1 16 VAL CG1 C 3.990 1.417 -1.534 1.00 . A A . 16 VAL CG1 1 1
8 4093 1 1 16 VAL CG2 C 6.420 0.750 -1.423 1.00 . A A . 16 VAL CG2 1 1
8 4094 1 1 16 VAL H H 5.008 0.686 1.823 1.00 . A A . 16 VAL H 1 1
8 4095 1 1 16 VAL HA H 6.418 2.550 0.241 1.00 . A A . 16 VAL HA 1 1
8 4096 1 1 16 VAL HB H 4.884 0.150 -0.068 1.00 . A A . 16 VAL HB 1 1
8 4097 1 1 16 VAL HG11 H 3.080 1.526 -0.943 1.00 . A A . 16 VAL HG11 1 1
8 4098 1 1 16 VAL HG12 H 4.206 2.356 -2.043 1.00 . A A . 16 VAL HG12 1 1
8 4099 1 1 16 VAL HG13 H 3.850 0.627 -2.273 1.00 . A A . 16 VAL HG13 1 1
8 4100 1 1 16 VAL HG21 H 6.218 -0.064 -2.120 1.00 . A A . 16 VAL HG21 1 1
8 4101 1 1 16 VAL HG22 H 6.717 1.640 -1.980 1.00 . A A . 16 VAL HG22 1 1
8 4102 1 1 16 VAL HG23 H 7.223 0.459 -0.747 1.00 . A A . 16 VAL HG23 1 1
8 4103 1 1 16 VAL N N 5.374 1.614 1.755 1.00 . A A . 16 VAL N 1 1
8 4104 1 1 16 VAL O O 4.669 4.298 -0.392 1.00 . A A . 16 VAL O 1 1
8 4105 1 1 17 CYS C C 2.744 5.368 1.814 1.00 . A A . 17 CYS C 1 1
8 4106 1 1 17 CYS CA C 2.260 4.172 0.989 1.00 . A A . 17 CYS CA 1 1
8 4107 1 1 17 CYS CB C 0.929 3.623 1.507 1.00 . A A . 17 CYS CB 1 1
8 4108 1 1 17 CYS H H 3.106 2.359 1.570 1.00 . A A . 17 CYS H 1 1
8 4109 1 1 17 CYS HA H 2.112 4.455 -0.053 1.00 . A A . 17 CYS HA 1 1
8 4110 1 1 17 CYS HB2 H 1.105 3.125 2.461 1.00 . A A . 17 CYS HB2 1 1
8 4111 1 1 17 CYS HB3 H 0.259 4.459 1.703 1.00 . A A . 17 CYS HB3 1 1
8 4112 1 1 17 CYS N N 3.301 3.159 1.003 1.00 . A A . 17 CYS N 1 1
8 4113 1 1 17 CYS O O 2.570 6.516 1.408 1.00 . A A . 17 CYS O 1 1
8 4114 1 1 17 CYS SG S 0.092 2.451 0.379 1.00 . A A . 17 CYS SG 1 1
8 4115 1 1 18 LYS C C 4.927 6.877 3.253 1.00 . A A . 18 LYS C 1 1
8 4116 1 1 18 LYS CA C 3.773 6.092 3.878 1.00 . A A . 18 LYS CA 1 1
8 4117 1 1 18 LYS CB C 4.110 5.485 5.243 1.00 . A A . 18 LYS CB 1 1
8 4118 1 1 18 LYS CD C 3.939 6.175 7.662 1.00 . A A . 18 LYS CD 1 1
8 4119 1 1 18 LYS CE C 2.430 6.386 7.804 1.00 . A A . 18 LYS CE 1 1
8 4120 1 1 18 LYS CG C 4.420 6.578 6.267 1.00 . A A . 18 LYS CG 1 1
8 4121 1 1 18 LYS H H 3.528 4.121 3.251 1.00 . A A . 18 LYS H 1 1
8 4122 1 1 18 LYS HA H 2.933 6.770 4.026 1.00 . A A . 18 LYS HA 1 1
8 4123 1 1 18 LYS HB2 H 3.273 4.881 5.593 1.00 . A A . 18 LYS HB2 1 1
8 4124 1 1 18 LYS HB3 H 4.966 4.818 5.146 1.00 . A A . 18 LYS HB3 1 1
8 4125 1 1 18 LYS HD2 H 4.182 5.129 7.846 1.00 . A A . 18 LYS HD2 1 1
8 4126 1 1 18 LYS HD3 H 4.463 6.762 8.415 1.00 . A A . 18 LYS HD3 1 1
8 4127 1 1 18 LYS HE2 H 2.178 7.421 7.568 1.00 . A A . 18 LYS HE2 1 1
8 4128 1 1 18 LYS HE3 H 1.901 5.759 7.087 1.00 . A A . 18 LYS HE3 1 1
8 4129 1 1 18 LYS HG2 H 5.494 6.766 6.289 1.00 . A A . 18 LYS HG2 1 1
8 4130 1 1 18 LYS HG3 H 3.940 7.509 5.967 1.00 . A A . 18 LYS HG3 1 1
8 4131 1 1 18 LYS HZ1 H 0.988 6.052 9.213 1.00 . A A . 18 LYS HZ1 1 1
8 4132 1 1 18 LYS HZ2 H 2.340 5.163 9.438 1.00 . A A . 18 LYS HZ2 1 1
8 4133 1 1 18 LYS HZ3 H 2.336 6.752 9.812 1.00 . A A . 18 LYS HZ3 1 1
8 4134 1 1 18 LYS N N 3.340 5.057 2.955 1.00 . A A . 18 LYS N 1 1
8 4135 1 1 18 LYS NZ N 1.988 6.062 9.178 1.00 . A A . 18 LYS NZ 1 1
8 4136 1 1 18 LYS O O 5.071 8.074 3.496 1.00 . A A . 18 LYS O 1 1
8 4137 1 1 19 SER C C 6.450 7.602 0.617 1.00 . A A . 19 SER C 1 1
8 4138 1 1 19 SER CA C 6.881 6.777 1.832 1.00 . A A . 19 SER CA 1 1
8 4139 1 1 19 SER CB C 7.901 5.714 1.416 1.00 . A A . 19 SER CB 1 1
8 4140 1 1 19 SER H H 5.580 5.204 2.246 1.00 . A A . 19 SER H 1 1
8 4141 1 1 19 SER HA H 7.320 7.420 2.594 1.00 . A A . 19 SER HA 1 1
8 4142 1 1 19 SER HB2 H 8.247 5.178 2.300 1.00 . A A . 19 SER HB2 1 1
8 4143 1 1 19 SER HB3 H 7.417 4.982 0.769 1.00 . A A . 19 SER HB3 1 1
8 4144 1 1 19 SER HG H 8.798 6.423 -0.226 1.00 . A A . 19 SER HG 1 1
8 4145 1 1 19 SER N N 5.720 6.172 2.460 1.00 . A A . 19 SER N 1 1
8 4146 1 1 19 SER O O 6.610 8.821 0.601 1.00 . A A . 19 SER O 1 1
8 4147 1 1 19 SER OG O 9.018 6.281 0.739 1.00 . A A . 19 SER OG 1 1
8 4148 1 1 20 ARG C C 4.625 8.319 -1.900 1.00 . A A . 20 ARG C 1 1
8 4149 1 1 20 ARG CA C 5.859 7.432 -1.722 1.00 . A A . 20 ARG CA 1 1
8 4150 1 1 20 ARG CB C 5.821 6.304 -2.756 1.00 . A A . 20 ARG CB 1 1
8 4151 1 1 20 ARG CD C 5.310 6.612 -5.206 1.00 . A A . 20 ARG CD 1 1
8 4152 1 1 20 ARG CG C 6.361 6.779 -4.106 1.00 . A A . 20 ARG CG 1 1
8 4153 1 1 20 ARG CZ C 3.210 7.768 -5.883 1.00 . A A . 20 ARG CZ 1 1
8 4154 1 1 20 ARG H H 5.511 5.992 -0.259 1.00 . A A . 20 ARG H 1 1
8 4155 1 1 20 ARG HA H 6.777 8.012 -1.828 1.00 . A A . 20 ARG HA 1 1
8 4156 1 1 20 ARG HB2 H 6.412 5.460 -2.399 1.00 . A A . 20 ARG HB2 1 1
8 4157 1 1 20 ARG HB3 H 4.798 5.949 -2.873 1.00 . A A . 20 ARG HB3 1 1
8 4158 1 1 20 ARG HD2 H 5.789 6.641 -6.184 1.00 . A A . 20 ARG HD2 1 1
8 4159 1 1 20 ARG HD3 H 4.829 5.638 -5.114 1.00 . A A . 20 ARG HD3 1 1
8 4160 1 1 20 ARG HE H 4.436 8.398 -4.417 1.00 . A A . 20 ARG HE 1 1
8 4161 1 1 20 ARG HG2 H 6.656 7.825 -4.036 1.00 . A A . 20 ARG HG2 1 1
8 4162 1 1 20 ARG HG3 H 7.255 6.212 -4.363 1.00 . A A . 20 ARG HG3 1 1
8 4163 1 1 20 ARG HH11 H 3.698 6.159 -7.028 1.00 . A A . 20 ARG HH11 1 1
8 4164 1 1 20 ARG HH12 H 2.202 6.929 -7.437 1.00 . A A . 20 ARG HH12 1 1
8 4165 1 1 20 ARG HH21 H 2.450 9.403 -4.941 1.00 . A A . 20 ARG HH21 1 1
8 4166 1 1 20 ARG HH22 H 1.497 8.798 -6.256 1.00 . A A . 20 ARG HH22 1 1
8 4167 1 1 20 ARG N N 5.909 6.903 -0.370 1.00 . A A . 20 ARG N 1 1
8 4168 1 1 20 ARG NE N 4.299 7.687 -5.106 1.00 . A A . 20 ARG NE 1 1
8 4169 1 1 20 ARG NH1 N 3.020 6.877 -6.865 1.00 . A A . 20 ARG NH1 1 1
8 4170 1 1 20 ARG NH2 N 2.310 8.738 -5.676 1.00 . A A . 20 ARG NH2 1 1
8 4171 1 1 20 ARG O O 4.686 9.347 -2.574 1.00 . A A . 20 ARG O 1 1
8 4172 1 1 21 PHE C C 2.018 9.517 -0.236 1.00 . A A . 21 PHE C 1 1
8 4173 1 1 21 PHE CA C 2.268 8.590 -1.426 1.00 . A A . 21 PHE CA 1 1
8 4174 1 1 21 PHE CB C 1.171 7.525 -1.469 1.00 . A A . 21 PHE CB 1 1
8 4175 1 1 21 PHE CD1 C 2.036 5.601 -2.818 1.00 . A A . 21 PHE CD1 1 1
8 4176 1 1 21 PHE CD2 C 0.359 6.954 -3.768 1.00 . A A . 21 PHE CD2 1 1
8 4177 1 1 21 PHE CE1 C 2.054 4.799 -3.989 1.00 . A A . 21 PHE CE1 1 1
8 4178 1 1 21 PHE CE2 C 0.377 6.153 -4.940 1.00 . A A . 21 PHE CE2 1 1
8 4179 1 1 21 PHE CG C 1.189 6.662 -2.732 1.00 . A A . 21 PHE CG 1 1
8 4180 1 1 21 PHE CZ C 1.224 5.092 -5.026 1.00 . A A . 21 PHE CZ 1 1
8 4181 1 1 21 PHE H H 3.505 7.081 -0.697 1.00 . A A . 21 PHE H 1 1
8 4182 1 1 21 PHE HA H 2.328 9.181 -2.340 1.00 . A A . 21 PHE HA 1 1
8 4183 1 1 21 PHE HB2 H 1.272 6.878 -0.598 1.00 . A A . 21 PHE HB2 1 1
8 4184 1 1 21 PHE HB3 H 0.200 8.015 -1.391 1.00 . A A . 21 PHE HB3 1 1
8 4185 1 1 21 PHE HD1 H 2.703 5.366 -1.987 1.00 . A A . 21 PHE HD1 1 1
8 4186 1 1 21 PHE HD2 H -0.320 7.804 -3.699 1.00 . A A . 21 PHE HD2 1 1
8 4187 1 1 21 PHE HE1 H 2.733 3.950 -4.059 1.00 . A A . 21 PHE HE1 1 1
8 4188 1 1 21 PHE HE2 H -0.289 6.387 -5.771 1.00 . A A . 21 PHE HE2 1 1
8 4189 1 1 21 PHE HZ H 1.238 4.476 -5.926 1.00 . A A . 21 PHE HZ 1 1
8 4190 1 1 21 PHE N N 3.533 7.890 -1.283 1.00 . A A . 21 PHE N 1 1
8 4191 1 1 21 PHE O O 1.299 10.508 -0.358 1.00 . A A . 21 PHE O 1 1
8 4192 1 1 22 GLY C C 1.255 9.829 2.819 1.00 . A A . 22 GLY C 1 1
8 4193 1 1 22 GLY CA C 2.573 10.013 2.065 1.00 . A A . 22 GLY CA 1 1
8 4194 1 1 22 GLY H H 3.140 8.314 1.000 1.00 . A A . 22 GLY H 1 1
8 4195 1 1 22 GLY HA2 H 3.409 9.776 2.724 1.00 . A A . 22 GLY HA2 1 1
8 4196 1 1 22 GLY HA3 H 2.686 11.056 1.769 1.00 . A A . 22 GLY HA3 1 1
8 4197 1 1 22 GLY N N 2.624 9.163 0.887 1.00 . A A . 22 GLY N 1 1
8 4198 1 1 22 GLY O O 0.788 10.745 3.493 1.00 . A A . 22 GLY O 1 1
8 4199 1 1 23 LYS C C -0.387 7.782 4.684 1.00 . A A . 23 LYS C 1 1
8 4200 1 1 23 LYS CA C -0.600 8.346 3.277 1.00 . A A . 23 LYS CA 1 1
8 4201 1 1 23 LYS CB C -1.419 7.430 2.366 1.00 . A A . 23 LYS CB 1 1
8 4202 1 1 23 LYS CD C -3.309 8.099 0.835 1.00 . A A . 23 LYS CD 1 1
8 4203 1 1 23 LYS CE C -4.033 9.098 1.739 1.00 . A A . 23 LYS CE 1 1
8 4204 1 1 23 LYS CG C -1.797 8.146 1.067 1.00 . A A . 23 LYS CG 1 1
8 4205 1 1 23 LYS H H 1.100 7.883 2.166 1.00 . A A . 23 LYS H 1 1
8 4206 1 1 23 LYS HA H -1.142 9.288 3.361 1.00 . A A . 23 LYS HA 1 1
8 4207 1 1 23 LYS HB2 H -0.847 6.531 2.137 1.00 . A A . 23 LYS HB2 1 1
8 4208 1 1 23 LYS HB3 H -2.323 7.109 2.885 1.00 . A A . 23 LYS HB3 1 1
8 4209 1 1 23 LYS HD2 H -3.527 8.323 -0.209 1.00 . A A . 23 LYS HD2 1 1
8 4210 1 1 23 LYS HD3 H -3.679 7.092 1.028 1.00 . A A . 23 LYS HD3 1 1
8 4211 1 1 23 LYS HE2 H -5.098 8.867 1.766 1.00 . A A . 23 LYS HE2 1 1
8 4212 1 1 23 LYS HE3 H -3.663 9.008 2.761 1.00 . A A . 23 LYS HE3 1 1
8 4213 1 1 23 LYS HG2 H -1.464 9.183 1.109 1.00 . A A . 23 LYS HG2 1 1
8 4214 1 1 23 LYS HG3 H -1.282 7.679 0.227 1.00 . A A . 23 LYS HG3 1 1
8 4215 1 1 23 LYS HZ1 H -4.463 11.096 1.723 1.00 . A A . 23 LYS HZ1 1 1
8 4216 1 1 23 LYS HZ2 H -2.890 10.764 1.436 1.00 . A A . 23 LYS HZ2 1 1
8 4217 1 1 23 LYS HZ3 H -4.002 10.515 0.267 1.00 . A A . 23 LYS HZ3 1 1
8 4218 1 1 23 LYS N N 0.690 8.638 2.678 1.00 . A A . 23 LYS N 1 1
8 4219 1 1 23 LYS NZ N -3.831 10.481 1.251 1.00 . A A . 23 LYS NZ 1 1
8 4220 1 1 23 LYS O O 0.735 7.449 5.060 1.00 . A A . 23 LYS O 1 1
8 4221 1 1 24 THR C C -1.144 5.874 7.028 1.00 . A A . 24 THR C 1 1
8 4222 1 1 24 THR CA C -1.408 7.369 6.837 1.00 . A A . 24 THR CA 1 1
8 4223 1 1 24 THR CB C -2.701 7.846 7.502 1.00 . A A . 24 THR CB 1 1
8 4224 1 1 24 THR CG2 C -2.748 9.367 7.665 1.00 . A A . 24 THR CG2 1 1
8 4225 1 1 24 THR H H -2.409 7.840 5.072 1.00 . A A . 24 THR H 1 1
8 4226 1 1 24 THR HA H -0.559 7.901 7.268 1.00 . A A . 24 THR HA 1 1
8 4227 1 1 24 THR HB H -2.854 7.347 8.458 1.00 . A A . 24 THR HB 1 1
8 4228 1 1 24 THR HG1 H -3.838 6.583 6.446 1.00 . A A . 24 THR HG1 1 1
8 4229 1 1 24 THR HG21 H -3.695 9.655 8.121 1.00 . A A . 24 THR HG21 1 1
8 4230 1 1 24 THR HG22 H -1.925 9.689 8.305 1.00 . A A . 24 THR HG22 1 1
8 4231 1 1 24 THR HG23 H -2.656 9.841 6.689 1.00 . A A . 24 THR HG23 1 1
8 4232 1 1 24 THR N N -1.483 7.694 5.423 1.00 . A A . 24 THR N 1 1
8 4233 1 1 24 THR O O -0.502 5.472 7.997 1.00 . A A . 24 THR O 1 1
8 4234 1 1 24 THR OG1 O -3.710 7.571 6.535 1.00 . A A . 24 THR OG1 1 1
8 4235 1 1 25 ASN C C -1.831 3.033 4.802 1.00 . A A . 25 ASN C 1 1
8 4236 1 1 25 ASN CA C -1.533 3.645 6.172 1.00 . A A . 25 ASN CA 1 1
8 4237 1 1 25 ASN CB C -2.533 3.069 7.175 1.00 . A A . 25 ASN CB 1 1
8 4238 1 1 25 ASN CG C -2.196 1.615 7.512 1.00 . A A . 25 ASN CG 1 1
8 4239 1 1 25 ASN H H -2.135 5.429 5.279 1.00 . A A . 25 ASN H 1 1
8 4240 1 1 25 ASN HA H -0.510 3.460 6.497 1.00 . A A . 25 ASN HA 1 1
8 4241 1 1 25 ASN HB2 H -2.526 3.668 8.086 1.00 . A A . 25 ASN HB2 1 1
8 4242 1 1 25 ASN HB3 H -3.541 3.126 6.764 1.00 . A A . 25 ASN HB3 1 1
8 4243 1 1 25 ASN HD21 H -4.087 1.384 8.198 1.00 . A A . 25 ASN HD21 1 1
8 4244 1 1 25 ASN HD22 H -3.096 -0.036 8.264 1.00 . A A . 25 ASN HD22 1 1
8 4245 1 1 25 ASN N N -1.651 5.091 6.087 1.00 . A A . 25 ASN N 1 1
8 4246 1 1 25 ASN ND2 N -3.210 0.931 8.034 1.00 . A A . 25 ASN ND2 1 1
8 4247 1 1 25 ASN O O -2.425 3.683 3.943 1.00 . A A . 25 ASN O 1 1
8 4248 1 1 25 ASN OD1 O -1.088 1.145 7.312 1.00 . A A . 25 ASN OD1 1 1
8 4249 1 1 26 GLY C C -1.988 -0.424 3.739 1.00 . A A . 26 GLY C 1 1
8 4250 1 1 26 GLY CA C -1.703 1.047 3.427 1.00 . A A . 26 GLY CA 1 1
8 4251 1 1 26 GLY H H -0.868 1.289 5.320 1.00 . A A . 26 GLY H 1 1
8 4252 1 1 26 GLY HA2 H -2.565 1.490 2.927 1.00 . A A . 26 GLY HA2 1 1
8 4253 1 1 26 GLY HA3 H -0.862 1.120 2.737 1.00 . A A . 26 GLY HA3 1 1
8 4254 1 1 26 GLY N N -1.405 1.788 4.640 1.00 . A A . 26 GLY N 1 1
8 4255 1 1 26 GLY O O -1.642 -0.913 4.813 1.00 . A A . 26 GLY O 1 1
8 4256 1 1 27 ARG C C -3.089 -3.173 1.586 1.00 . A A . 27 ARG C 1 1
8 4257 1 1 27 ARG CA C -2.975 -2.485 2.948 1.00 . A A . 27 ARG CA 1 1
8 4258 1 1 27 ARG CB C -4.303 -2.626 3.694 1.00 . A A . 27 ARG CB 1 1
8 4259 1 1 27 ARG CD C -3.650 -3.531 5.956 1.00 . A A . 27 ARG CD 1 1
8 4260 1 1 27 ARG CG C -4.293 -3.855 4.606 1.00 . A A . 27 ARG CG 1 1
8 4261 1 1 27 ARG CZ C -4.759 -5.185 7.453 1.00 . A A . 27 ARG CZ 1 1
8 4262 1 1 27 ARG H H -2.877 -0.688 1.900 1.00 . A A . 27 ARG H 1 1
8 4263 1 1 27 ARG HA H -2.163 -2.912 3.536 1.00 . A A . 27 ARG HA 1 1
8 4264 1 1 27 ARG HB2 H -4.487 -1.731 4.288 1.00 . A A . 27 ARG HB2 1 1
8 4265 1 1 27 ARG HB3 H -5.121 -2.707 2.978 1.00 . A A . 27 ARG HB3 1 1
8 4266 1 1 27 ARG HD2 H -2.624 -3.193 5.808 1.00 . A A . 27 ARG HD2 1 1
8 4267 1 1 27 ARG HD3 H -4.188 -2.715 6.438 1.00 . A A . 27 ARG HD3 1 1
8 4268 1 1 27 ARG HE H -2.810 -5.229 6.951 1.00 . A A . 27 ARG HE 1 1
8 4269 1 1 27 ARG HG2 H -5.312 -4.206 4.760 1.00 . A A . 27 ARG HG2 1 1
8 4270 1 1 27 ARG HG3 H -3.745 -4.665 4.123 1.00 . A A . 27 ARG HG3 1 1
8 4271 1 1 27 ARG HH11 H -5.962 -3.670 6.827 1.00 . A A . 27 ARG HH11 1 1
8 4272 1 1 27 ARG HH12 H -6.733 -4.862 7.819 1.00 . A A . 27 ARG HH12 1 1
8 4273 1 1 27 ARG HH21 H -3.831 -6.812 8.246 1.00 . A A . 27 ARG HH21 1 1
8 4274 1 1 27 ARG HH22 H -5.508 -6.652 8.646 1.00 . A A . 27 ARG HH22 1 1
8 4275 1 1 27 ARG N N -2.616 -1.087 2.778 1.00 . A A . 27 ARG N 1 1
8 4276 1 1 27 ARG NE N -3.667 -4.730 6.825 1.00 . A A . 27 ARG NE 1 1
8 4277 1 1 27 ARG NH1 N -5.915 -4.516 7.359 1.00 . A A . 27 ARG NH1 1 1
8 4278 1 1 27 ARG NH2 N -4.694 -6.312 8.177 1.00 . A A . 27 ARG NH2 1 1
8 4279 1 1 27 ARG O O -3.519 -2.559 0.611 1.00 . A A . 27 ARG O 1 1
8 4280 1 1 28 CYS C C -4.097 -5.750 0.094 1.00 . A A . 28 CYS C 1 1
8 4281 1 1 28 CYS CA C -2.689 -5.198 0.324 1.00 . A A . 28 CYS CA 1 1
8 4282 1 1 28 CYS CB C -1.637 -6.307 0.345 1.00 . A A . 28 CYS CB 1 1
8 4283 1 1 28 CYS H H -2.384 -4.941 2.369 1.00 . A A . 28 CYS H 1 1
8 4284 1 1 28 CYS HA H -2.412 -4.503 -0.468 1.00 . A A . 28 CYS HA 1 1
8 4285 1 1 28 CYS HB2 H -0.712 -5.904 0.757 1.00 . A A . 28 CYS HB2 1 1
8 4286 1 1 28 CYS HB3 H -1.972 -7.093 1.022 1.00 . A A . 28 CYS HB3 1 1
8 4287 1 1 28 CYS N N -2.695 -4.438 1.562 1.00 . A A . 28 CYS N 1 1
8 4288 1 1 28 CYS O O -4.471 -6.769 0.673 1.00 . A A . 28 CYS O 1 1
8 4289 1 1 28 CYS SG S -1.276 -7.054 -1.286 1.00 . A A . 28 CYS SG 1 1
8 4290 1 1 29 VAL C C -6.242 -6.307 -2.300 1.00 . A A . 29 VAL C 1 1
8 4291 1 1 29 VAL CA C -6.212 -5.441 -1.038 1.00 . A A . 29 VAL CA 1 1
8 4292 1 1 29 VAL CB C -7.096 -4.197 -1.147 1.00 . A A . 29 VAL CB 1 1
8 4293 1 1 29 VAL CG1 C -8.516 -4.568 -1.578 1.00 . A A . 29 VAL CG1 1 1
8 4294 1 1 29 VAL CG2 C -7.108 -3.417 0.169 1.00 . A A . 29 VAL CG2 1 1
8 4295 1 1 29 VAL H H -4.522 -4.241 -1.240 1.00 . A A . 29 VAL H 1 1
8 4296 1 1 29 VAL HA H -6.568 -6.035 -0.196 1.00 . A A . 29 VAL HA 1 1
8 4297 1 1 29 VAL HB H -6.671 -3.550 -1.914 1.00 . A A . 29 VAL HB 1 1
8 4298 1 1 29 VAL HG11 H -8.901 -5.352 -0.925 1.00 . A A . 29 VAL HG11 1 1
8 4299 1 1 29 VAL HG12 H -9.158 -3.690 -1.509 1.00 . A A . 29 VAL HG12 1 1
8 4300 1 1 29 VAL HG13 H -8.501 -4.928 -2.607 1.00 . A A . 29 VAL HG13 1 1
8 4301 1 1 29 VAL HG21 H -6.093 -3.108 0.419 1.00 . A A . 29 VAL HG21 1 1
8 4302 1 1 29 VAL HG22 H -7.741 -2.535 0.063 1.00 . A A . 29 VAL HG22 1 1
8 4303 1 1 29 VAL HG23 H -7.501 -4.051 0.964 1.00 . A A . 29 VAL HG23 1 1
8 4304 1 1 29 VAL N N -4.842 -5.054 -0.753 1.00 . A A . 29 VAL N 1 1
8 4305 1 1 29 VAL O O -6.009 -5.813 -3.401 1.00 . A A . 29 VAL O 1 1
8 4306 1 1 30 ASN C C -5.457 -8.432 -4.108 1.00 . A A . 30 ASN C 1 1
8 4307 1 1 30 ASN CA C -6.693 -8.501 -3.210 1.00 . A A . 30 ASN CA 1 1
8 4308 1 1 30 ASN CB C -7.914 -8.129 -4.055 1.00 . A A . 30 ASN CB 1 1
8 4309 1 1 30 ASN CG C -9.198 -8.199 -3.226 1.00 . A A . 30 ASN CG 1 1
8 4310 1 1 30 ASN H H -6.651 -7.992 -1.190 1.00 . A A . 30 ASN H 1 1
8 4311 1 1 30 ASN HA H -6.825 -9.484 -2.756 1.00 . A A . 30 ASN HA 1 1
8 4312 1 1 30 ASN HB2 H -7.789 -7.123 -4.455 1.00 . A A . 30 ASN HB2 1 1
8 4313 1 1 30 ASN HB3 H -7.989 -8.804 -4.908 1.00 . A A . 30 ASN HB3 1 1
8 4314 1 1 30 ASN HD21 H -9.128 -10.217 -3.374 1.00 . A A . 30 ASN HD21 1 1
8 4315 1 1 30 ASN HD22 H -10.461 -9.587 -2.468 1.00 . A A . 30 ASN HD22 1 1
8 4316 1 1 30 ASN N N -6.531 -7.584 -2.095 1.00 . A A . 30 ASN N 1 1
8 4317 1 1 30 ASN ND2 N -9.631 -9.436 -3.005 1.00 . A A . 30 ASN ND2 1 1
8 4318 1 1 30 ASN O O -5.574 -8.418 -5.332 1.00 . A A . 30 ASN O 1 1
8 4319 1 1 30 ASN OD1 O -9.758 -7.196 -2.816 1.00 . A A . 30 ASN OD1 1 1
8 4320 1 1 31 GLY C C -2.513 -7.330 -4.779 1.00 . A A . 31 GLY C 1 1
8 4321 1 1 31 GLY CA C -3.047 -8.625 -4.163 1.00 . A A . 31 GLY CA 1 1
8 4322 1 1 31 GLY H H -4.210 -8.204 -2.486 1.00 . A A . 31 GLY H 1 1
8 4323 1 1 31 GLY HA2 H -2.310 -9.032 -3.469 1.00 . A A . 31 GLY HA2 1 1
8 4324 1 1 31 GLY HA3 H -3.195 -9.370 -4.944 1.00 . A A . 31 GLY HA3 1 1
8 4325 1 1 31 GLY N N -4.299 -8.392 -3.465 1.00 . A A . 31 GLY N 1 1
8 4326 1 1 31 GLY O O -1.541 -7.352 -5.532 1.00 . A A . 31 GLY O 1 1
8 4327 1 1 32 PHE C C -2.880 -3.876 -3.801 1.00 . A A . 32 PHE C 1 1
8 4328 1 1 32 PHE CA C -2.747 -4.927 -4.905 1.00 . A A . 32 PHE CA 1 1
8 4329 1 1 32 PHE CB C -3.667 -4.546 -6.067 1.00 . A A . 32 PHE CB 1 1
8 4330 1 1 32 PHE CD1 C -2.294 -4.719 -8.154 1.00 . A A . 32 PHE CD1 1 1
8 4331 1 1 32 PHE CD2 C -3.992 -6.314 -7.812 1.00 . A A . 32 PHE CD2 1 1
8 4332 1 1 32 PHE CE1 C -1.957 -5.342 -9.385 1.00 . A A . 32 PHE CE1 1 1
8 4333 1 1 32 PHE CE2 C -3.656 -6.937 -9.042 1.00 . A A . 32 PHE CE2 1 1
8 4334 1 1 32 PHE CG C -3.305 -5.218 -7.394 1.00 . A A . 32 PHE CG 1 1
8 4335 1 1 32 PHE CZ C -2.645 -6.438 -9.803 1.00 . A A . 32 PHE CZ 1 1
8 4336 1 1 32 PHE H H -3.983 -6.229 -3.849 1.00 . A A . 32 PHE H 1 1
8 4337 1 1 32 PHE HA H -1.700 -5.013 -5.198 1.00 . A A . 32 PHE HA 1 1
8 4338 1 1 32 PHE HB2 H -4.693 -4.811 -5.806 1.00 . A A . 32 PHE HB2 1 1
8 4339 1 1 32 PHE HB3 H -3.641 -3.465 -6.200 1.00 . A A . 32 PHE HB3 1 1
8 4340 1 1 32 PHE HD1 H -1.742 -3.841 -7.819 1.00 . A A . 32 PHE HD1 1 1
8 4341 1 1 32 PHE HD2 H -4.803 -6.714 -7.202 1.00 . A A . 32 PHE HD2 1 1
8 4342 1 1 32 PHE HE1 H -1.146 -4.941 -9.995 1.00 . A A . 32 PHE HE1 1 1
8 4343 1 1 32 PHE HE2 H -4.207 -7.815 -9.377 1.00 . A A . 32 PHE HE2 1 1
8 4344 1 1 32 PHE HZ H -2.386 -6.916 -10.747 1.00 . A A . 32 PHE HZ 1 1
8 4345 1 1 32 PHE N N -3.173 -6.234 -4.436 1.00 . A A . 32 PHE N 1 1
8 4346 1 1 32 PHE O O -3.810 -3.930 -2.998 1.00 . A A . 32 PHE O 1 1
8 4347 1 1 33 CYS C C -2.949 -1.036 -2.710 1.00 . A A . 33 CYS C 1 1
8 4348 1 1 33 CYS CA C -1.790 -2.035 -2.673 1.00 . A A . 33 CYS CA 1 1
8 4349 1 1 33 CYS CB C -0.430 -1.334 -2.688 1.00 . A A . 33 CYS CB 1 1
8 4350 1 1 33 CYS H H -1.282 -2.809 -4.539 1.00 . A A . 33 CYS H 1 1
8 4351 1 1 33 CYS HA H -1.832 -2.643 -1.769 1.00 . A A . 33 CYS HA 1 1
8 4352 1 1 33 CYS HB2 H -0.323 -0.800 -3.632 1.00 . A A . 33 CYS HB2 1 1
8 4353 1 1 33 CYS HB3 H -0.416 -0.584 -1.895 1.00 . A A . 33 CYS HB3 1 1
8 4354 1 1 33 CYS N N -1.937 -2.946 -3.796 1.00 . A A . 33 CYS N 1 1
8 4355 1 1 33 CYS O O -3.373 -0.611 -3.785 1.00 . A A . 33 CYS O 1 1
8 4356 1 1 33 CYS SG S 1.008 -2.443 -2.474 1.00 . A A . 33 CYS SG 1 1
8 4357 1 1 34 ASP C C -4.010 1.314 -0.272 1.00 . A A . 34 ASP C 1 1
8 4358 1 1 34 ASP CA C -4.422 0.362 -1.397 1.00 . A A . 34 ASP CA 1 1
8 4359 1 1 34 ASP CB C -5.795 -0.217 -1.049 1.00 . A A . 34 ASP CB 1 1
8 4360 1 1 34 ASP CG C -6.952 0.781 -1.113 1.00 . A A . 34 ASP CG 1 1
8 4361 1 1 34 ASP H H -3.149 -1.114 -0.663 1.00 . A A . 34 ASP H 1 1
8 4362 1 1 34 ASP HA H -4.446 0.852 -2.371 1.00 . A A . 34 ASP HA 1 1
8 4363 1 1 34 ASP HB2 H -6.007 -1.042 -1.728 1.00 . A A . 34 ASP HB2 1 1
8 4364 1 1 34 ASP HB3 H -5.751 -0.636 -0.043 1.00 . A A . 34 ASP HB3 1 1
8 4365 1 1 34 ASP HD2 H -7.769 2.249 -0.263 1.00 . A A . 34 ASP HD2 1 1
8 4366 1 1 34 ASP N N -3.428 -0.690 -1.524 1.00 . A A . 34 ASP N 1 1
8 4367 1 1 34 ASP O O -3.779 0.883 0.855 1.00 . A A . 34 ASP O 1 1
8 4368 1 1 34 ASP OD1 O -7.797 0.723 -2.019 1.00 . A A . 34 ASP OD1 1 1
8 4369 1 1 34 ASP OD2 O -6.969 1.660 -0.168 1.00 . A A . 34 ASP OD2 1 1
8 4370 1 1 35 CYS C C -4.553 4.449 0.798 1.00 . A A . 35 CYS C 1 1
8 4371 1 1 35 CYS CA C -3.396 3.583 0.296 1.00 . A A . 35 CYS CA 1 1
8 4372 1 1 35 CYS CB C -2.297 4.422 -0.359 1.00 . A A . 35 CYS CB 1 1
8 4373 1 1 35 CYS H H -4.227 2.948 -1.506 1.00 . A A . 35 CYS H 1 1
8 4374 1 1 35 CYS HA H -2.938 3.034 1.120 1.00 . A A . 35 CYS HA 1 1
8 4375 1 1 35 CYS HB2 H -2.743 5.029 -1.146 1.00 . A A . 35 CYS HB2 1 1
8 4376 1 1 35 CYS HB3 H -1.893 5.108 0.384 1.00 . A A . 35 CYS HB3 1 1
8 4377 1 1 35 CYS N N -3.932 2.589 -0.619 1.00 . A A . 35 CYS N 1 1
8 4378 1 1 35 CYS O O -5.443 4.808 0.028 1.00 . A A . 35 CYS O 1 1
8 4379 1 1 35 CYS SG S -0.918 3.455 -1.076 1.00 . A A . 35 CYS SG 1 1
8 4380 1 1 36 PHE C C -5.046 6.207 3.997 1.00 . A A . 36 PHE C 1 1
8 4381 1 1 36 PHE CA C -5.543 5.566 2.700 1.00 . A A . 36 PHE CA 1 1
8 4382 1 1 36 PHE CB C -6.707 4.627 3.022 1.00 . A A . 36 PHE CB 1 1
8 4383 1 1 36 PHE CD1 C -5.887 2.263 3.138 1.00 . A A . 36 PHE CD1 1 1
8 4384 1 1 36 PHE CD2 C -6.344 3.377 5.162 1.00 . A A . 36 PHE CD2 1 1
8 4385 1 1 36 PHE CE1 C -5.507 1.102 3.862 1.00 . A A . 36 PHE CE1 1 1
8 4386 1 1 36 PHE CE2 C -5.965 2.216 5.887 1.00 . A A . 36 PHE CE2 1 1
8 4387 1 1 36 PHE CG C -6.297 3.376 3.803 1.00 . A A . 36 PHE CG 1 1
8 4388 1 1 36 PHE CZ C -5.554 1.103 5.221 1.00 . A A . 36 PHE CZ 1 1
8 4389 1 1 36 PHE H H -3.771 4.472 2.701 1.00 . A A . 36 PHE H 1 1
8 4390 1 1 36 PHE HA H -5.809 6.350 1.989 1.00 . A A . 36 PHE HA 1 1
8 4391 1 1 36 PHE HB2 H -7.454 5.173 3.597 1.00 . A A . 36 PHE HB2 1 1
8 4392 1 1 36 PHE HB3 H -7.183 4.321 2.090 1.00 . A A . 36 PHE HB3 1 1
8 4393 1 1 36 PHE HD1 H -5.850 2.262 2.048 1.00 . A A . 36 PHE HD1 1 1
8 4394 1 1 36 PHE HD2 H -6.674 4.269 5.695 1.00 . A A . 36 PHE HD2 1 1
8 4395 1 1 36 PHE HE1 H -5.178 0.210 3.329 1.00 . A A . 36 PHE HE1 1 1
8 4396 1 1 36 PHE HE2 H -6.003 2.217 6.976 1.00 . A A . 36 PHE HE2 1 1
8 4397 1 1 36 PHE HZ H -5.263 0.212 5.778 1.00 . A A . 36 PHE HZ 1 1
8 4398 1 1 36 PHE N N -4.504 4.760 2.084 1.00 . A A . 36 PHE N 1 1
8 4399 1 1 36 PHE O O -4.066 5.749 4.583 1.00 . A A . 36 PHE O 1 1
8 4400 1 1 36 PHE OXT O -5.725 7.227 4.398 1.00 . A A . 36 PHE OXT 1 1
9 4401 1 1 1 ARG C C -6.575 3.512 -3.468 1.00 . A A . 1 ARG C 1 1
9 4402 1 1 1 ARG CA C -7.358 4.801 -3.212 1.00 . A A . 1 ARG CA 1 1
9 4403 1 1 1 ARG CB C -6.794 5.917 -4.095 1.00 . A A . 1 ARG CB 1 1
9 4404 1 1 1 ARG CD C -4.629 7.025 -4.759 1.00 . A A . 1 ARG CD 1 1
9 4405 1 1 1 ARG CG C -5.395 6.328 -3.633 1.00 . A A . 1 ARG CG 1 1
9 4406 1 1 1 ARG CZ C -3.821 6.400 -7.032 1.00 . A A . 1 ARG CZ 1 1
9 4407 1 1 1 ARG H1 H -6.346 5.007 -1.464 1.00 . A A . 1 ARG H1 1 1
9 4408 1 1 1 ARG H2 H -7.530 6.142 -1.696 1.00 . A A . 1 ARG H2 1 1
9 4409 1 1 1 ARG H3 H -7.939 4.592 -1.277 1.00 . A A . 1 ARG H3 1 1
9 4410 1 1 1 ARG HA H -8.420 4.662 -3.410 1.00 . A A . 1 ARG HA 1 1
9 4411 1 1 1 ARG HB2 H -6.755 5.579 -5.132 1.00 . A A . 1 ARG HB2 1 1
9 4412 1 1 1 ARG HB3 H -7.459 6.780 -4.066 1.00 . A A . 1 ARG HB3 1 1
9 4413 1 1 1 ARG HD2 H -5.221 7.850 -5.157 1.00 . A A . 1 ARG HD2 1 1
9 4414 1 1 1 ARG HD3 H -3.706 7.455 -4.371 1.00 . A A . 1 ARG HD3 1 1
9 4415 1 1 1 ARG HE H -4.499 5.090 -5.663 1.00 . A A . 1 ARG HE 1 1
9 4416 1 1 1 ARG HG2 H -5.472 6.994 -2.774 1.00 . A A . 1 ARG HG2 1 1
9 4417 1 1 1 ARG HG3 H -4.843 5.447 -3.305 1.00 . A A . 1 ARG HG3 1 1
9 4418 1 1 1 ARG HH11 H -3.486 8.342 -6.529 1.00 . A A . 1 ARG HH11 1 1
9 4419 1 1 1 ARG HH12 H -3.085 7.924 -8.161 1.00 . A A . 1 ARG HH12 1 1
9 4420 1 1 1 ARG HH21 H -4.021 4.544 -7.838 1.00 . A A . 1 ARG HH21 1 1
9 4421 1 1 1 ARG HH22 H -3.317 5.730 -8.885 1.00 . A A . 1 ARG HH22 1 1
9 4422 1 1 1 ARG N N -7.288 5.162 -1.806 1.00 . A A . 1 ARG N 1 1
9 4423 1 1 1 ARG NE N -4.322 6.059 -5.837 1.00 . A A . 1 ARG NE 1 1
9 4424 1 1 1 ARG NH1 N -3.431 7.662 -7.260 1.00 . A A . 1 ARG NH1 1 1
9 4425 1 1 1 ARG NH2 N -3.711 5.481 -8.001 1.00 . A A . 1 ARG NH2 1 1
9 4426 1 1 1 ARG O O -5.631 3.201 -2.744 1.00 . A A . 1 ARG O 1 1
9 4427 1 1 2 PRO C C -5.016 2.155 -5.826 1.00 . A A . 2 PRO C 1 1
9 4428 1 1 2 PRO CA C -6.228 1.662 -5.033 1.00 . A A . 2 PRO CA 1 1
9 4429 1 1 2 PRO CB C -7.200 0.852 -5.877 1.00 . A A . 2 PRO CB 1 1
9 4430 1 1 2 PRO CD C -8.247 2.991 -5.269 1.00 . A A . 2 PRO CD 1 1
9 4431 1 1 2 PRO CG C -8.357 1.787 -6.191 1.00 . A A . 2 PRO CG 1 1
9 4432 1 1 2 PRO HA H -5.859 1.125 -4.276 1.00 . A A . 2 PRO HA 1 1
9 4433 1 1 2 PRO HB2 H -6.723 0.500 -6.791 1.00 . A A . 2 PRO HB2 1 1
9 4434 1 1 2 PRO HB3 H -7.545 -0.028 -5.337 1.00 . A A . 2 PRO HB3 1 1
9 4435 1 1 2 PRO HD2 H -8.215 3.921 -5.836 1.00 . A A . 2 PRO HD2 1 1
9 4436 1 1 2 PRO HD3 H -9.105 3.055 -4.599 1.00 . A A . 2 PRO HD3 1 1
9 4437 1 1 2 PRO HG2 H -8.322 2.100 -7.235 1.00 . A A . 2 PRO HG2 1 1
9 4438 1 1 2 PRO HG3 H -9.310 1.278 -6.043 1.00 . A A . 2 PRO HG3 1 1
9 4439 1 1 2 PRO N N -7.008 2.778 -4.528 1.00 . A A . 2 PRO N 1 1
9 4440 1 1 2 PRO O O -4.967 3.313 -6.236 1.00 . A A . 2 PRO O 1 1
9 4441 1 1 3 THR C C -2.727 0.366 -7.869 1.00 . A A . 3 THR C 1 1
9 4442 1 1 3 THR CA C -2.938 1.524 -6.892 1.00 . A A . 3 THR CA 1 1
9 4443 1 1 3 THR CB C -1.718 1.807 -6.012 1.00 . A A . 3 THR CB 1 1
9 4444 1 1 3 THR CG2 C -2.079 2.586 -4.746 1.00 . A A . 3 THR CG2 1 1
9 4445 1 1 3 THR H H -4.061 0.346 -5.591 1.00 . A A . 3 THR H 1 1
9 4446 1 1 3 THR HA H -3.171 2.406 -7.487 1.00 . A A . 3 THR HA 1 1
9 4447 1 1 3 THR HB H -0.942 2.321 -6.578 1.00 . A A . 3 THR HB 1 1
9 4448 1 1 3 THR HG1 H -2.080 0.110 -5.015 1.00 . A A . 3 THR HG1 1 1
9 4449 1 1 3 THR HG21 H -1.168 2.825 -4.195 1.00 . A A . 3 THR HG21 1 1
9 4450 1 1 3 THR HG22 H -2.591 3.509 -5.018 1.00 . A A . 3 THR HG22 1 1
9 4451 1 1 3 THR HG23 H -2.732 1.979 -4.119 1.00 . A A . 3 THR HG23 1 1
9 4452 1 1 3 THR N N -4.067 1.250 -6.018 1.00 . A A . 3 THR N 1 1
9 4453 1 1 3 THR O O -3.628 -0.442 -8.084 1.00 . A A . 3 THR O 1 1
9 4454 1 1 3 THR OG1 O -1.330 0.523 -5.532 1.00 . A A . 3 THR OG1 1 1
9 4455 1 1 4 ASP C C 0.113 -1.428 -8.840 1.00 . A A . 4 ASP C 1 1
9 4456 1 1 4 ASP CA C -1.168 -0.756 -9.340 1.00 . A A . 4 ASP CA 1 1
9 4457 1 1 4 ASP CB C -0.904 -0.225 -10.750 1.00 . A A . 4 ASP CB 1 1
9 4458 1 1 4 ASP CG C 0.302 0.708 -10.875 1.00 . A A . 4 ASP CG 1 1
9 4459 1 1 4 ASP H H -0.815 1.005 -8.284 1.00 . A A . 4 ASP H 1 1
9 4460 1 1 4 ASP HA H -2.023 -1.432 -9.335 1.00 . A A . 4 ASP HA 1 1
9 4461 1 1 4 ASP HB2 H -0.760 -1.073 -11.420 1.00 . A A . 4 ASP HB2 1 1
9 4462 1 1 4 ASP HB3 H -1.792 0.305 -11.095 1.00 . A A . 4 ASP HB3 1 1
9 4463 1 1 4 ASP HD2 H 1.327 -0.863 -11.038 1.00 . A A . 4 ASP HD2 1 1
9 4464 1 1 4 ASP N N -1.529 0.323 -8.434 1.00 . A A . 4 ASP N 1 1
9 4465 1 1 4 ASP O O 0.804 -2.098 -9.604 1.00 . A A . 4 ASP O 1 1
9 4466 1 1 4 ASP OD1 O 0.183 1.931 -10.705 1.00 . A A . 4 ASP OD1 1 1
9 4467 1 1 4 ASP OD2 O 1.415 0.125 -11.165 1.00 . A A . 4 ASP OD2 1 1
9 4468 1 1 5 ILE C C 1.143 -3.236 -6.418 1.00 . A A . 5 ILE C 1 1
9 4469 1 1 5 ILE CA C 1.540 -1.853 -6.934 1.00 . A A . 5 ILE CA 1 1
9 4470 1 1 5 ILE CB C 2.128 -0.940 -5.855 1.00 . A A . 5 ILE CB 1 1
9 4471 1 1 5 ILE CD1 C 2.954 1.387 -5.346 1.00 . A A . 5 ILE CD1 1 1
9 4472 1 1 5 ILE CG1 C 2.558 0.403 -6.449 1.00 . A A . 5 ILE CG1 1 1
9 4473 1 1 5 ILE CG2 C 3.275 -1.634 -5.116 1.00 . A A . 5 ILE CG2 1 1
9 4474 1 1 5 ILE H H -0.155 -0.643 -6.956 1.00 . A A . 5 ILE H 1 1
9 4475 1 1 5 ILE HA H 2.304 -1.976 -7.703 1.00 . A A . 5 ILE HA 1 1
9 4476 1 1 5 ILE HB H 1.349 -0.733 -5.121 1.00 . A A . 5 ILE HB 1 1
9 4477 1 1 5 ILE HD11 H 3.013 2.393 -5.762 1.00 . A A . 5 ILE HD11 1 1
9 4478 1 1 5 ILE HD12 H 2.206 1.365 -4.554 1.00 . A A . 5 ILE HD12 1 1
9 4479 1 1 5 ILE HD13 H 3.924 1.106 -4.938 1.00 . A A . 5 ILE HD13 1 1
9 4480 1 1 5 ILE HG12 H 3.399 0.253 -7.126 1.00 . A A . 5 ILE HG12 1 1
9 4481 1 1 5 ILE HG13 H 1.744 0.822 -7.040 1.00 . A A . 5 ILE HG13 1 1
9 4482 1 1 5 ILE HG21 H 4.099 -1.808 -5.807 1.00 . A A . 5 ILE HG21 1 1
9 4483 1 1 5 ILE HG22 H 3.614 -1.000 -4.297 1.00 . A A . 5 ILE HG22 1 1
9 4484 1 1 5 ILE HG23 H 2.926 -2.587 -4.718 1.00 . A A . 5 ILE HG23 1 1
9 4485 1 1 5 ILE N N 0.389 -1.223 -7.560 1.00 . A A . 5 ILE N 1 1
9 4486 1 1 5 ILE O O 0.331 -3.351 -5.501 1.00 . A A . 5 ILE O 1 1
9 4487 1 1 6 LYS C C 2.122 -5.960 -5.340 1.00 . A A . 6 LYS C 1 1
9 4488 1 1 6 LYS CA C 1.428 -5.626 -6.663 1.00 . A A . 6 LYS CA 1 1
9 4489 1 1 6 LYS CB C 1.789 -6.578 -7.805 1.00 . A A . 6 LYS CB 1 1
9 4490 1 1 6 LYS CD C 1.451 -8.882 -8.774 1.00 . A A . 6 LYS CD 1 1
9 4491 1 1 6 LYS CE C 0.605 -10.154 -8.706 1.00 . A A . 6 LYS CE 1 1
9 4492 1 1 6 LYS CG C 1.122 -7.941 -7.612 1.00 . A A . 6 LYS CG 1 1
9 4493 1 1 6 LYS H H 2.404 -4.151 -7.764 1.00 . A A . 6 LYS H 1 1
9 4494 1 1 6 LYS HA H 0.350 -5.694 -6.514 1.00 . A A . 6 LYS HA 1 1
9 4495 1 1 6 LYS HB2 H 1.477 -6.147 -8.756 1.00 . A A . 6 LYS HB2 1 1
9 4496 1 1 6 LYS HB3 H 2.871 -6.703 -7.851 1.00 . A A . 6 LYS HB3 1 1
9 4497 1 1 6 LYS HD2 H 1.273 -8.373 -9.720 1.00 . A A . 6 LYS HD2 1 1
9 4498 1 1 6 LYS HD3 H 2.509 -9.143 -8.746 1.00 . A A . 6 LYS HD3 1 1
9 4499 1 1 6 LYS HE2 H -0.454 -9.895 -8.719 1.00 . A A . 6 LYS HE2 1 1
9 4500 1 1 6 LYS HE3 H 0.792 -10.771 -9.585 1.00 . A A . 6 LYS HE3 1 1
9 4501 1 1 6 LYS HG2 H 1.456 -8.385 -6.674 1.00 . A A . 6 LYS HG2 1 1
9 4502 1 1 6 LYS HG3 H 0.042 -7.814 -7.538 1.00 . A A . 6 LYS HG3 1 1
9 4503 1 1 6 LYS HZ1 H 0.521 -11.836 -7.547 1.00 . A A . 6 LYS HZ1 1 1
9 4504 1 1 6 LYS HZ2 H 1.911 -10.997 -7.378 1.00 . A A . 6 LYS HZ2 1 1
9 4505 1 1 6 LYS HZ3 H 0.537 -10.450 -6.684 1.00 . A A . 6 LYS HZ3 1 1
9 4506 1 1 6 LYS N N 1.732 -4.253 -7.031 1.00 . A A . 6 LYS N 1 1
9 4507 1 1 6 LYS NZ N 0.919 -10.921 -7.480 1.00 . A A . 6 LYS NZ 1 1
9 4508 1 1 6 LYS O O 3.226 -5.485 -5.078 1.00 . A A . 6 LYS O 1 1
9 4509 1 1 7 CYS C C 1.419 -8.508 -2.859 1.00 . A A . 7 CYS C 1 1
9 4510 1 1 7 CYS CA C 1.952 -7.123 -3.227 1.00 . A A . 7 CYS CA 1 1
9 4511 1 1 7 CYS CB C 1.578 -6.071 -2.181 1.00 . A A . 7 CYS CB 1 1
9 4512 1 1 7 CYS H H 0.570 -7.191 -4.784 1.00 . A A . 7 CYS H 1 1
9 4513 1 1 7 CYS HA H 3.040 -7.135 -3.302 1.00 . A A . 7 CYS HA 1 1
9 4514 1 1 7 CYS HB2 H 1.802 -6.468 -1.191 1.00 . A A . 7 CYS HB2 1 1
9 4515 1 1 7 CYS HB3 H 2.212 -5.196 -2.323 1.00 . A A . 7 CYS HB3 1 1
9 4516 1 1 7 CYS N N 1.447 -6.774 -4.544 1.00 . A A . 7 CYS N 1 1
9 4517 1 1 7 CYS O O 0.364 -8.920 -3.341 1.00 . A A . 7 CYS O 1 1
9 4518 1 1 7 CYS SG S -0.172 -5.539 -2.218 1.00 . A A . 7 CYS SG 1 1
9 4519 1 1 8 SER C C 1.113 -10.220 -0.059 1.00 . A A . 8 SER C 1 1
9 4520 1 1 8 SER CA C 1.712 -10.450 -1.448 1.00 . A A . 8 SER CA 1 1
9 4521 1 1 8 SER CB C 2.854 -11.465 -1.371 1.00 . A A . 8 SER CB 1 1
9 4522 1 1 8 SER H H 3.075 -8.895 -1.700 1.00 . A A . 8 SER H 1 1
9 4523 1 1 8 SER HA H 0.951 -10.813 -2.137 1.00 . A A . 8 SER HA 1 1
9 4524 1 1 8 SER HB2 H 2.491 -12.386 -0.911 1.00 . A A . 8 SER HB2 1 1
9 4525 1 1 8 SER HB3 H 3.181 -11.721 -2.379 1.00 . A A . 8 SER HB3 1 1
9 4526 1 1 8 SER HG H 4.244 -11.642 0.059 1.00 . A A . 8 SER HG 1 1
9 4527 1 1 8 SER N N 2.171 -9.190 -2.007 1.00 . A A . 8 SER N 1 1
9 4528 1 1 8 SER O O 0.263 -10.987 0.390 1.00 . A A . 8 SER O 1 1
9 4529 1 1 8 SER OG O 3.962 -10.969 -0.626 1.00 . A A . 8 SER OG 1 1
9 4530 1 1 9 GLU C C 1.236 -7.440 2.293 1.00 . A A . 9 GLU C 1 1
9 4531 1 1 9 GLU CA C 1.275 -8.939 1.987 1.00 . A A . 9 GLU CA 1 1
9 4532 1 1 9 GLU CB C 2.283 -9.656 2.887 1.00 . A A . 9 GLU CB 1 1
9 4533 1 1 9 GLU CD C 2.574 -12.049 2.147 1.00 . A A . 9 GLU CD 1 1
9 4534 1 1 9 GLU CG C 1.868 -11.109 3.126 1.00 . A A . 9 GLU CG 1 1
9 4535 1 1 9 GLU H H 2.157 -8.459 0.162 1.00 . A A . 9 GLU H 1 1
9 4536 1 1 9 GLU HA H 0.287 -9.374 2.140 1.00 . A A . 9 GLU HA 1 1
9 4537 1 1 9 GLU HB2 H 3.271 -9.627 2.427 1.00 . A A . 9 GLU HB2 1 1
9 4538 1 1 9 GLU HB3 H 2.360 -9.134 3.841 1.00 . A A . 9 GLU HB3 1 1
9 4539 1 1 9 GLU HE2 H 1.044 -13.141 2.266 1.00 . A A . 9 GLU HE2 1 1
9 4540 1 1 9 GLU HG2 H 2.110 -11.396 4.149 1.00 . A A . 9 GLU HG2 1 1
9 4541 1 1 9 GLU HG3 H 0.788 -11.206 3.014 1.00 . A A . 9 GLU HG3 1 1
9 4542 1 1 9 GLU N N 1.581 -9.159 0.583 1.00 . A A . 9 GLU N 1 1
9 4543 1 1 9 GLU O O 1.724 -6.630 1.507 1.00 . A A . 9 GLU O 1 1
9 4544 1 1 9 GLU OE1 O 3.767 -11.867 1.864 1.00 . A A . 9 GLU OE1 1 1
9 4545 1 1 9 GLU OE2 O 1.837 -12.998 1.675 1.00 . A A . 9 GLU OE2 1 1
9 4546 1 1 10 SER C C 1.407 -4.902 4.139 1.00 . A A . 10 SER C 1 1
9 4547 1 1 10 SER CA C 0.217 -5.755 3.697 1.00 . A A . 10 SER CA 1 1
9 4548 1 1 10 SER CB C -0.885 -5.721 4.759 1.00 . A A . 10 SER CB 1 1
9 4549 1 1 10 SER H H 0.472 -7.766 4.175 1.00 . A A . 10 SER H 1 1
9 4550 1 1 10 SER HA H -0.182 -5.393 2.750 1.00 . A A . 10 SER HA 1 1
9 4551 1 1 10 SER HB2 H -0.517 -6.179 5.677 1.00 . A A . 10 SER HB2 1 1
9 4552 1 1 10 SER HB3 H -1.128 -4.685 4.995 1.00 . A A . 10 SER HB3 1 1
9 4553 1 1 10 SER HG H -2.662 -6.570 5.111 1.00 . A A . 10 SER HG 1 1
9 4554 1 1 10 SER N N 0.650 -7.118 3.436 1.00 . A A . 10 SER N 1 1
9 4555 1 1 10 SER O O 1.455 -3.705 3.863 1.00 . A A . 10 SER O 1 1
9 4556 1 1 10 SER OG O -2.062 -6.400 4.329 1.00 . A A . 10 SER OG 1 1
9 4557 1 1 11 TYR C C 4.438 -4.404 4.251 1.00 . A A . 11 TYR C 1 1
9 4558 1 1 11 TYR CA C 3.492 -4.856 5.365 1.00 . A A . 11 TYR CA 1 1
9 4559 1 1 11 TYR CB C 4.216 -5.868 6.254 1.00 . A A . 11 TYR CB 1 1
9 4560 1 1 11 TYR CD1 C 6.227 -6.657 4.954 1.00 . A A . 11 TYR CD1 1 1
9 4561 1 1 11 TYR CD2 C 4.429 -8.192 5.300 1.00 . A A . 11 TYR CD2 1 1
9 4562 1 1 11 TYR CE1 C 6.949 -7.667 4.223 1.00 . A A . 11 TYR CE1 1 1
9 4563 1 1 11 TYR CE2 C 5.150 -9.202 4.570 1.00 . A A . 11 TYR CE2 1 1
9 4564 1 1 11 TYR CG C 4.983 -6.941 5.477 1.00 . A A . 11 TYR CG 1 1
9 4565 1 1 11 TYR CZ C 6.374 -8.889 4.068 1.00 . A A . 11 TYR CZ 1 1
9 4566 1 1 11 TYR H H 2.318 -6.536 4.999 1.00 . A A . 11 TYR H 1 1
9 4567 1 1 11 TYR HA H 3.131 -3.978 5.902 1.00 . A A . 11 TYR HA 1 1
9 4568 1 1 11 TYR HB2 H 4.913 -5.335 6.901 1.00 . A A . 11 TYR HB2 1 1
9 4569 1 1 11 TYR HB3 H 3.487 -6.354 6.902 1.00 . A A . 11 TYR HB3 1 1
9 4570 1 1 11 TYR HD1 H 6.665 -5.668 5.093 1.00 . A A . 11 TYR HD1 1 1
9 4571 1 1 11 TYR HD2 H 3.445 -8.417 5.713 1.00 . A A . 11 TYR HD2 1 1
9 4572 1 1 11 TYR HE1 H 7.933 -7.455 3.805 1.00 . A A . 11 TYR HE1 1 1
9 4573 1 1 11 TYR HE2 H 4.724 -10.195 4.423 1.00 . A A . 11 TYR HE2 1 1
9 4574 1 1 11 TYR HH H 7.961 -9.501 3.123 1.00 . A A . 11 TYR HH 1 1
9 4575 1 1 11 TYR N N 2.340 -5.553 4.819 1.00 . A A . 11 TYR N 1 1
9 4576 1 1 11 TYR O O 5.358 -3.623 4.490 1.00 . A A . 11 TYR O 1 1
9 4577 1 1 11 TYR OH O 7.056 -9.843 3.377 1.00 . A A . 11 TYR OH 1 1
9 4578 1 1 12 GLN C C 4.360 -3.093 1.429 1.00 . A A . 12 GLN C 1 1
9 4579 1 1 12 GLN CA C 4.892 -4.456 1.876 1.00 . A A . 12 GLN CA 1 1
9 4580 1 1 12 GLN CB C 4.796 -5.481 0.743 1.00 . A A . 12 GLN CB 1 1
9 4581 1 1 12 GLN CD C 5.025 -7.928 0.176 1.00 . A A . 12 GLN CD 1 1
9 4582 1 1 12 GLN CG C 5.403 -6.821 1.163 1.00 . A A . 12 GLN CG 1 1
9 4583 1 1 12 GLN H H 3.499 -5.627 2.888 1.00 . A A . 12 GLN H 1 1
9 4584 1 1 12 GLN HA H 5.933 -4.363 2.184 1.00 . A A . 12 GLN HA 1 1
9 4585 1 1 12 GLN HB2 H 3.751 -5.622 0.465 1.00 . A A . 12 GLN HB2 1 1
9 4586 1 1 12 GLN HB3 H 5.312 -5.104 -0.139 1.00 . A A . 12 GLN HB3 1 1
9 4587 1 1 12 GLN HE21 H 6.306 -9.162 1.142 1.00 . A A . 12 GLN HE21 1 1
9 4588 1 1 12 GLN HE22 H 5.458 -9.871 -0.192 1.00 . A A . 12 GLN HE22 1 1
9 4589 1 1 12 GLN HG2 H 6.488 -6.732 1.216 1.00 . A A . 12 GLN HG2 1 1
9 4590 1 1 12 GLN HG3 H 5.056 -7.085 2.161 1.00 . A A . 12 GLN HG3 1 1
9 4591 1 1 12 GLN N N 4.180 -4.915 3.056 1.00 . A A . 12 GLN N 1 1
9 4592 1 1 12 GLN NE2 N 5.648 -9.082 0.394 1.00 . A A . 12 GLN NE2 1 1
9 4593 1 1 12 GLN O O 5.107 -2.273 0.898 1.00 . A A . 12 GLN O 1 1
9 4594 1 1 12 GLN OE1 O 4.220 -7.744 -0.722 1.00 . A A . 12 GLN OE1 1 1
9 4595 1 1 13 CYS C C 2.579 -0.555 2.033 1.00 . A A . 13 CYS C 1 1
9 4596 1 1 13 CYS CA C 2.377 -1.748 1.096 1.00 . A A . 13 CYS CA 1 1
9 4597 1 1 13 CYS CB C 0.895 -2.043 0.860 1.00 . A A . 13 CYS CB 1 1
9 4598 1 1 13 CYS H H 2.503 -3.496 2.222 1.00 . A A . 13 CYS H 1 1
9 4599 1 1 13 CYS HA H 2.830 -1.557 0.124 1.00 . A A . 13 CYS HA 1 1
9 4600 1 1 13 CYS HB2 H 0.434 -2.303 1.813 1.00 . A A . 13 CYS HB2 1 1
9 4601 1 1 13 CYS HB3 H 0.409 -1.133 0.508 1.00 . A A . 13 CYS HB3 1 1
9 4602 1 1 13 CYS N N 3.070 -2.894 1.661 1.00 . A A . 13 CYS N 1 1
9 4603 1 1 13 CYS O O 2.783 0.569 1.577 1.00 . A A . 13 CYS O 1 1
9 4604 1 1 13 CYS SG S 0.561 -3.387 -0.337 1.00 . A A . 13 CYS SG 1 1
9 4605 1 1 14 PHE C C 3.381 1.275 4.232 1.00 . A A . 14 PHE C 1 1
9 4606 1 1 14 PHE CA C 2.293 0.203 4.312 1.00 . A A . 14 PHE CA 1 1
9 4607 1 1 14 PHE CB C 2.351 -0.464 5.688 1.00 . A A . 14 PHE CB 1 1
9 4608 1 1 14 PHE CD1 C 2.638 1.597 7.081 1.00 . A A . 14 PHE CD1 1 1
9 4609 1 1 14 PHE CD2 C 4.194 -0.151 7.355 1.00 . A A . 14 PHE CD2 1 1
9 4610 1 1 14 PHE CE1 C 3.323 2.360 8.064 1.00 . A A . 14 PHE CE1 1 1
9 4611 1 1 14 PHE CE2 C 4.877 0.613 8.338 1.00 . A A . 14 PHE CE2 1 1
9 4612 1 1 14 PHE CG C 3.088 0.358 6.747 1.00 . A A . 14 PHE CG 1 1
9 4613 1 1 14 PHE CZ C 4.428 1.851 8.672 1.00 . A A . 14 PHE CZ 1 1
9 4614 1 1 14 PHE H H 2.613 -1.763 3.700 1.00 . A A . 14 PHE H 1 1
9 4615 1 1 14 PHE HA H 1.325 0.653 4.094 1.00 . A A . 14 PHE HA 1 1
9 4616 1 1 14 PHE HB2 H 1.334 -0.652 6.033 1.00 . A A . 14 PHE HB2 1 1
9 4617 1 1 14 PHE HB3 H 2.840 -1.434 5.591 1.00 . A A . 14 PHE HB3 1 1
9 4618 1 1 14 PHE HD1 H 1.753 2.005 6.594 1.00 . A A . 14 PHE HD1 1 1
9 4619 1 1 14 PHE HD2 H 4.554 -1.144 7.088 1.00 . A A . 14 PHE HD2 1 1
9 4620 1 1 14 PHE HE1 H 2.963 3.353 8.331 1.00 . A A . 14 PHE HE1 1 1
9 4621 1 1 14 PHE HE2 H 5.764 0.204 8.824 1.00 . A A . 14 PHE HE2 1 1
9 4622 1 1 14 PHE HZ H 4.953 2.437 9.426 1.00 . A A . 14 PHE HZ 1 1
9 4623 1 1 14 PHE N N 2.515 -0.840 3.325 1.00 . A A . 14 PHE N 1 1
9 4624 1 1 14 PHE O O 3.086 2.468 4.267 1.00 . A A . 14 PHE O 1 1
9 4625 1 1 15 PRO C C 5.878 2.360 2.674 1.00 . A A . 15 PRO C 1 1
9 4626 1 1 15 PRO CA C 5.786 1.702 4.053 1.00 . A A . 15 PRO CA 1 1
9 4627 1 1 15 PRO CB C 6.996 0.842 4.382 1.00 . A A . 15 PRO CB 1 1
9 4628 1 1 15 PRO CD C 5.037 -0.609 4.065 1.00 . A A . 15 PRO CD 1 1
9 4629 1 1 15 PRO CG C 6.553 -0.597 4.169 1.00 . A A . 15 PRO CG 1 1
9 4630 1 1 15 PRO HA H 5.675 2.451 4.705 1.00 . A A . 15 PRO HA 1 1
9 4631 1 1 15 PRO HB2 H 7.839 1.091 3.738 1.00 . A A . 15 PRO HB2 1 1
9 4632 1 1 15 PRO HB3 H 7.320 1.002 5.410 1.00 . A A . 15 PRO HB3 1 1
9 4633 1 1 15 PRO HD2 H 4.706 -1.072 3.135 1.00 . A A . 15 PRO HD2 1 1
9 4634 1 1 15 PRO HD3 H 4.589 -1.176 4.880 1.00 . A A . 15 PRO HD3 1 1
9 4635 1 1 15 PRO HG2 H 7.001 -1.004 3.262 1.00 . A A . 15 PRO HG2 1 1
9 4636 1 1 15 PRO HG3 H 6.885 -1.224 4.996 1.00 . A A . 15 PRO HG3 1 1
9 4637 1 1 15 PRO N N 4.650 0.798 4.123 1.00 . A A . 15 PRO N 1 1
9 4638 1 1 15 PRO O O 6.360 3.485 2.550 1.00 . A A . 15 PRO O 1 1
9 4639 1 1 16 VAL C C 4.418 3.296 0.201 1.00 . A A . 16 VAL C 1 1
9 4640 1 1 16 VAL CA C 5.411 2.136 0.311 1.00 . A A . 16 VAL CA 1 1
9 4641 1 1 16 VAL CB C 5.115 1.001 -0.671 1.00 . A A . 16 VAL CB 1 1
9 4642 1 1 16 VAL CG1 C 3.923 1.347 -1.566 1.00 . A A . 16 VAL CG1 1 1
9 4643 1 1 16 VAL CG2 C 6.351 0.665 -1.509 1.00 . A A . 16 VAL CG2 1 1
9 4644 1 1 16 VAL H H 5.033 0.709 1.780 1.00 . A A . 16 VAL H 1 1
9 4645 1 1 16 VAL HA H 6.413 2.512 0.102 1.00 . A A . 16 VAL HA 1 1
9 4646 1 1 16 VAL HB H 4.854 0.116 -0.091 1.00 . A A . 16 VAL HB 1 1
9 4647 1 1 16 VAL HG11 H 4.133 2.267 -2.110 1.00 . A A . 16 VAL HG11 1 1
9 4648 1 1 16 VAL HG12 H 3.755 0.536 -2.275 1.00 . A A . 16 VAL HG12 1 1
9 4649 1 1 16 VAL HG13 H 3.035 1.483 -0.950 1.00 . A A . 16 VAL HG13 1 1
9 4650 1 1 16 VAL HG21 H 6.637 1.536 -2.099 1.00 . A A . 16 VAL HG21 1 1
9 4651 1 1 16 VAL HG22 H 7.173 0.387 -0.849 1.00 . A A . 16 VAL HG22 1 1
9 4652 1 1 16 VAL HG23 H 6.123 -0.167 -2.176 1.00 . A A . 16 VAL HG23 1 1
9 4653 1 1 16 VAL N N 5.409 1.630 1.672 1.00 . A A . 16 VAL N 1 1
9 4654 1 1 16 VAL O O 4.658 4.255 -0.529 1.00 . A A . 16 VAL O 1 1
9 4655 1 1 17 CYS C C 2.768 5.391 1.711 1.00 . A A . 17 CYS C 1 1
9 4656 1 1 17 CYS CA C 2.282 4.179 0.913 1.00 . A A . 17 CYS CA 1 1
9 4657 1 1 17 CYS CB C 0.955 3.638 1.447 1.00 . A A . 17 CYS CB 1 1
9 4658 1 1 17 CYS H H 3.146 2.392 1.543 1.00 . A A . 17 CYS H 1 1
9 4659 1 1 17 CYS HA H 2.127 4.442 -0.135 1.00 . A A . 17 CYS HA 1 1
9 4660 1 1 17 CYS HB2 H 1.130 3.189 2.425 1.00 . A A . 17 CYS HB2 1 1
9 4661 1 1 17 CYS HB3 H 0.272 4.474 1.599 1.00 . A A . 17 CYS HB3 1 1
9 4662 1 1 17 CYS N N 3.325 3.168 0.938 1.00 . A A . 17 CYS N 1 1
9 4663 1 1 17 CYS O O 2.563 6.532 1.300 1.00 . A A . 17 CYS O 1 1
9 4664 1 1 17 CYS SG S 0.140 2.402 0.372 1.00 . A A . 17 CYS SG 1 1
9 4665 1 1 18 LYS C C 4.994 6.932 3.025 1.00 . A A . 18 LYS C 1 1
9 4666 1 1 18 LYS CA C 3.876 6.152 3.721 1.00 . A A . 18 LYS CA 1 1
9 4667 1 1 18 LYS CB C 4.283 5.571 5.076 1.00 . A A . 18 LYS CB 1 1
9 4668 1 1 18 LYS CD C 4.868 6.110 7.468 1.00 . A A . 18 LYS CD 1 1
9 4669 1 1 18 LYS CE C 5.240 7.218 8.456 1.00 . A A . 18 LYS CE 1 1
9 4670 1 1 18 LYS CG C 4.619 6.682 6.071 1.00 . A A . 18 LYS CG 1 1
9 4671 1 1 18 LYS H H 3.593 4.170 3.148 1.00 . A A . 18 LYS H 1 1
9 4672 1 1 18 LYS HA H 3.041 6.830 3.899 1.00 . A A . 18 LYS HA 1 1
9 4673 1 1 18 LYS HB2 H 3.474 4.956 5.470 1.00 . A A . 18 LYS HB2 1 1
9 4674 1 1 18 LYS HB3 H 5.146 4.916 4.951 1.00 . A A . 18 LYS HB3 1 1
9 4675 1 1 18 LYS HD2 H 3.974 5.593 7.818 1.00 . A A . 18 LYS HD2 1 1
9 4676 1 1 18 LYS HD3 H 5.668 5.372 7.426 1.00 . A A . 18 LYS HD3 1 1
9 4677 1 1 18 LYS HE2 H 6.139 7.731 8.114 1.00 . A A . 18 LYS HE2 1 1
9 4678 1 1 18 LYS HE3 H 4.445 7.962 8.495 1.00 . A A . 18 LYS HE3 1 1
9 4679 1 1 18 LYS HG2 H 5.502 7.223 5.734 1.00 . A A . 18 LYS HG2 1 1
9 4680 1 1 18 LYS HG3 H 3.800 7.401 6.109 1.00 . A A . 18 LYS HG3 1 1
9 4681 1 1 18 LYS HZ1 H 4.629 6.209 10.126 1.00 . A A . 18 LYS HZ1 1 1
9 4682 1 1 18 LYS HZ2 H 6.208 5.985 9.768 1.00 . A A . 18 LYS HZ2 1 1
9 4683 1 1 18 LYS HZ3 H 5.714 7.390 10.437 1.00 . A A . 18 LYS HZ3 1 1
9 4684 1 1 18 LYS N N 3.403 5.101 2.837 1.00 . A A . 18 LYS N 1 1
9 4685 1 1 18 LYS NZ N 5.467 6.654 9.806 1.00 . A A . 18 LYS NZ 1 1
9 4686 1 1 18 LYS O O 5.130 8.138 3.224 1.00 . A A . 18 LYS O 1 1
9 4687 1 1 19 SER C C 6.388 7.614 0.323 1.00 . A A . 19 SER C 1 1
9 4688 1 1 19 SER CA C 6.889 6.813 1.527 1.00 . A A . 19 SER CA 1 1
9 4689 1 1 19 SER CB C 7.891 5.748 1.076 1.00 . A A . 19 SER CB 1 1
9 4690 1 1 19 SER H H 5.633 5.235 2.050 1.00 . A A . 19 SER H 1 1
9 4691 1 1 19 SER HA H 7.362 7.471 2.255 1.00 . A A . 19 SER HA 1 1
9 4692 1 1 19 SER HB2 H 8.282 5.226 1.949 1.00 . A A . 19 SER HB2 1 1
9 4693 1 1 19 SER HB3 H 7.380 5.006 0.462 1.00 . A A . 19 SER HB3 1 1
9 4694 1 1 19 SER HG H 9.601 5.591 0.049 1.00 . A A . 19 SER HG 1 1
9 4695 1 1 19 SER N N 5.765 6.211 2.225 1.00 . A A . 19 SER N 1 1
9 4696 1 1 19 SER O O 6.624 8.817 0.233 1.00 . A A . 19 SER O 1 1
9 4697 1 1 19 SER OG O 8.972 6.312 0.337 1.00 . A A . 19 SER OG 1 1
9 4698 1 1 20 ARG C C 4.304 8.356 -1.968 1.00 . A A . 20 ARG C 1 1
9 4699 1 1 20 ARG CA C 5.509 7.414 -1.921 1.00 . A A . 20 ARG CA 1 1
9 4700 1 1 20 ARG CB C 5.287 6.265 -2.907 1.00 . A A . 20 ARG CB 1 1
9 4701 1 1 20 ARG CD C 4.116 7.030 -5.005 1.00 . A A . 20 ARG CD 1 1
9 4702 1 1 20 ARG CG C 5.467 6.740 -4.350 1.00 . A A . 20 ARG CG 1 1
9 4703 1 1 20 ARG CZ C 3.327 7.943 -7.186 1.00 . A A . 20 ARG CZ 1 1
9 4704 1 1 20 ARG H H 5.293 6.022 -0.386 1.00 . A A . 20 ARG H 1 1
9 4705 1 1 20 ARG HA H 6.431 7.943 -2.159 1.00 . A A . 20 ARG HA 1 1
9 4706 1 1 20 ARG HB2 H 5.989 5.458 -2.695 1.00 . A A . 20 ARG HB2 1 1
9 4707 1 1 20 ARG HB3 H 4.285 5.857 -2.777 1.00 . A A . 20 ARG HB3 1 1
9 4708 1 1 20 ARG HD2 H 3.507 6.126 -5.018 1.00 . A A . 20 ARG HD2 1 1
9 4709 1 1 20 ARG HD3 H 3.571 7.772 -4.421 1.00 . A A . 20 ARG HD3 1 1
9 4710 1 1 20 ARG HE H 5.250 7.545 -6.744 1.00 . A A . 20 ARG HE 1 1
9 4711 1 1 20 ARG HG2 H 6.084 7.637 -4.368 1.00 . A A . 20 ARG HG2 1 1
9 4712 1 1 20 ARG HG3 H 5.996 5.978 -4.924 1.00 . A A . 20 ARG HG3 1 1
9 4713 1 1 20 ARG HH11 H 1.855 7.613 -5.822 1.00 . A A . 20 ARG HH11 1 1
9 4714 1 1 20 ARG HH12 H 1.321 8.242 -7.345 1.00 . A A . 20 ARG HH12 1 1
9 4715 1 1 20 ARG HH21 H 4.548 8.380 -8.752 1.00 . A A . 20 ARG HH21 1 1
9 4716 1 1 20 ARG HH22 H 2.865 8.685 -9.022 1.00 . A A . 20 ARG HH22 1 1
9 4717 1 1 20 ARG N N 5.706 6.913 -0.571 1.00 . A A . 20 ARG N 1 1
9 4718 1 1 20 ARG NE N 4.317 7.523 -6.386 1.00 . A A . 20 ARG NE 1 1
9 4719 1 1 20 ARG NH1 N 2.061 7.932 -6.747 1.00 . A A . 20 ARG NH1 1 1
9 4720 1 1 20 ARG NH2 N 3.603 8.373 -8.424 1.00 . A A . 20 ARG NH2 1 1
9 4721 1 1 20 ARG O O 4.401 9.468 -2.484 1.00 . A A . 20 ARG O 1 1
9 4722 1 1 21 PHE C C 1.829 9.578 -0.290 1.00 . A A . 21 PHE C 1 1
9 4723 1 1 21 PHE CA C 1.950 8.622 -1.478 1.00 . A A . 21 PHE CA 1 1
9 4724 1 1 21 PHE CB C 0.815 7.598 -1.411 1.00 . A A . 21 PHE CB 1 1
9 4725 1 1 21 PHE CD1 C 1.294 5.679 -2.947 1.00 . A A . 21 PHE CD1 1 1
9 4726 1 1 21 PHE CD2 C -0.292 7.280 -3.634 1.00 . A A . 21 PHE CD2 1 1
9 4727 1 1 21 PHE CE1 C 1.092 4.960 -4.154 1.00 . A A . 21 PHE CE1 1 1
9 4728 1 1 21 PHE CE2 C -0.494 6.560 -4.842 1.00 . A A . 21 PHE CE2 1 1
9 4729 1 1 21 PHE CG C 0.597 6.824 -2.712 1.00 . A A . 21 PHE CG 1 1
9 4730 1 1 21 PHE CZ C 0.203 5.416 -5.077 1.00 . A A . 21 PHE CZ 1 1
9 4731 1 1 21 PHE H H 3.142 6.998 -0.946 1.00 . A A . 21 PHE H 1 1
9 4732 1 1 21 PHE HA H 1.958 9.194 -2.406 1.00 . A A . 21 PHE HA 1 1
9 4733 1 1 21 PHE HB2 H 1.023 6.891 -0.610 1.00 . A A . 21 PHE HB2 1 1
9 4734 1 1 21 PHE HB3 H -0.109 8.113 -1.149 1.00 . A A . 21 PHE HB3 1 1
9 4735 1 1 21 PHE HD1 H 2.007 5.314 -2.208 1.00 . A A . 21 PHE HD1 1 1
9 4736 1 1 21 PHE HD2 H -0.850 8.196 -3.447 1.00 . A A . 21 PHE HD2 1 1
9 4737 1 1 21 PHE HE1 H 1.651 4.043 -4.342 1.00 . A A . 21 PHE HE1 1 1
9 4738 1 1 21 PHE HE2 H -1.206 6.926 -5.582 1.00 . A A . 21 PHE HE2 1 1
9 4739 1 1 21 PHE HZ H 0.048 4.864 -6.004 1.00 . A A . 21 PHE HZ 1 1
9 4740 1 1 21 PHE N N 3.197 7.877 -1.420 1.00 . A A . 21 PHE N 1 1
9 4741 1 1 21 PHE O O 1.123 10.583 -0.368 1.00 . A A . 21 PHE O 1 1
9 4742 1 1 22 GLY C C 1.252 9.807 2.802 1.00 . A A . 22 GLY C 1 1
9 4743 1 1 22 GLY CA C 2.517 10.056 1.979 1.00 . A A . 22 GLY CA 1 1
9 4744 1 1 22 GLY H H 3.095 8.412 0.838 1.00 . A A . 22 GLY H 1 1
9 4745 1 1 22 GLY HA2 H 3.397 9.838 2.582 1.00 . A A . 22 GLY HA2 1 1
9 4746 1 1 22 GLY HA3 H 2.573 11.109 1.702 1.00 . A A . 22 GLY HA3 1 1
9 4747 1 1 22 GLY N N 2.529 9.234 0.781 1.00 . A A . 22 GLY N 1 1
9 4748 1 1 22 GLY O O 0.802 10.684 3.537 1.00 . A A . 22 GLY O 1 1
9 4749 1 1 23 LYS C C -0.219 7.698 4.709 1.00 . A A . 23 LYS C 1 1
9 4750 1 1 23 LYS CA C -0.530 8.254 3.317 1.00 . A A . 23 LYS CA 1 1
9 4751 1 1 23 LYS CB C -1.354 7.304 2.446 1.00 . A A . 23 LYS CB 1 1
9 4752 1 1 23 LYS CD C -3.364 8.359 1.349 1.00 . A A . 23 LYS CD 1 1
9 4753 1 1 23 LYS CE C -3.849 9.223 0.183 1.00 . A A . 23 LYS CE 1 1
9 4754 1 1 23 LYS CG C -1.880 8.020 1.200 1.00 . A A . 23 LYS CG 1 1
9 4755 1 1 23 LYS H H 1.111 7.881 2.089 1.00 . A A . 23 LYS H 1 1
9 4756 1 1 23 LYS HA H -1.109 9.170 3.433 1.00 . A A . 23 LYS HA 1 1
9 4757 1 1 23 LYS HB2 H -0.741 6.453 2.148 1.00 . A A . 23 LYS HB2 1 1
9 4758 1 1 23 LYS HB3 H -2.189 6.909 3.023 1.00 . A A . 23 LYS HB3 1 1
9 4759 1 1 23 LYS HD2 H -3.949 7.441 1.393 1.00 . A A . 23 LYS HD2 1 1
9 4760 1 1 23 LYS HD3 H -3.529 8.887 2.289 1.00 . A A . 23 LYS HD3 1 1
9 4761 1 1 23 LYS HE2 H -3.269 10.145 0.140 1.00 . A A . 23 LYS HE2 1 1
9 4762 1 1 23 LYS HE3 H -3.684 8.698 -0.758 1.00 . A A . 23 LYS HE3 1 1
9 4763 1 1 23 LYS HG2 H -1.309 8.933 1.033 1.00 . A A . 23 LYS HG2 1 1
9 4764 1 1 23 LYS HG3 H -1.734 7.388 0.325 1.00 . A A . 23 LYS HG3 1 1
9 4765 1 1 23 LYS HZ1 H -5.428 10.041 1.190 1.00 . A A . 23 LYS HZ1 1 1
9 4766 1 1 23 LYS HZ2 H -5.587 10.104 -0.434 1.00 . A A . 23 LYS HZ2 1 1
9 4767 1 1 23 LYS HZ3 H -5.815 8.693 0.355 1.00 . A A . 23 LYS HZ3 1 1
9 4768 1 1 23 LYS N N 0.713 8.606 2.651 1.00 . A A . 23 LYS N 1 1
9 4769 1 1 23 LYS NZ N -5.286 9.541 0.336 1.00 . A A . 23 LYS NZ 1 1
9 4770 1 1 23 LYS O O 0.939 7.433 5.030 1.00 . A A . 23 LYS O 1 1
9 4771 1 1 24 THR C C -0.777 5.633 6.954 1.00 . A A . 24 THR C 1 1
9 4772 1 1 24 THR CA C -1.116 7.123 6.879 1.00 . A A . 24 THR CA 1 1
9 4773 1 1 24 THR CB C -2.396 7.493 7.631 1.00 . A A . 24 THR CB 1 1
9 4774 1 1 24 THR CG2 C -2.485 8.990 7.934 1.00 . A A . 24 THR CG2 1 1
9 4775 1 1 24 THR H H -2.217 7.687 5.204 1.00 . A A . 24 THR H 1 1
9 4776 1 1 24 THR HA H -0.273 7.664 7.308 1.00 . A A . 24 THR HA 1 1
9 4777 1 1 24 THR HB H -2.495 6.905 8.544 1.00 . A A . 24 THR HB 1 1
9 4778 1 1 24 THR HG1 H -3.570 6.287 6.549 1.00 . A A . 24 THR HG1 1 1
9 4779 1 1 24 THR HG21 H -2.442 9.552 7.001 1.00 . A A . 24 THR HG21 1 1
9 4780 1 1 24 THR HG22 H -3.426 9.203 8.443 1.00 . A A . 24 THR HG22 1 1
9 4781 1 1 24 THR HG23 H -1.652 9.283 8.573 1.00 . A A . 24 THR HG23 1 1
9 4782 1 1 24 THR N N -1.272 7.538 5.496 1.00 . A A . 24 THR N 1 1
9 4783 1 1 24 THR O O 0.013 5.214 7.799 1.00 . A A . 24 THR O 1 1
9 4784 1 1 24 THR OG1 O -3.434 7.268 6.682 1.00 . A A . 24 THR OG1 1 1
9 4785 1 1 25 ASN C C -1.694 2.845 4.750 1.00 . A A . 25 ASN C 1 1
9 4786 1 1 25 ASN CA C -1.278 3.425 6.104 1.00 . A A . 25 ASN CA 1 1
9 4787 1 1 25 ASN CB C -2.198 2.834 7.173 1.00 . A A . 25 ASN CB 1 1
9 4788 1 1 25 ASN CG C -1.756 1.419 7.554 1.00 . A A . 25 ASN CG 1 1
9 4789 1 1 25 ASN H H -1.955 5.231 5.316 1.00 . A A . 25 ASN H 1 1
9 4790 1 1 25 ASN HA H -0.233 3.227 6.339 1.00 . A A . 25 ASN HA 1 1
9 4791 1 1 25 ASN HB2 H -2.190 3.472 8.058 1.00 . A A . 25 ASN HB2 1 1
9 4792 1 1 25 ASN HB3 H -3.223 2.812 6.805 1.00 . A A . 25 ASN HB3 1 1
9 4793 1 1 25 ASN HD21 H -0.306 2.233 8.709 1.00 . A A . 25 ASN HD21 1 1
9 4794 1 1 25 ASN HD22 H -0.363 0.503 8.701 1.00 . A A . 25 ASN HD22 1 1
9 4795 1 1 25 ASN N N -1.391 4.874 6.059 1.00 . A A . 25 ASN N 1 1
9 4796 1 1 25 ASN ND2 N -0.723 1.382 8.391 1.00 . A A . 25 ASN ND2 1 1
9 4797 1 1 25 ASN O O -2.277 3.544 3.923 1.00 . A A . 25 ASN O 1 1
9 4798 1 1 25 ASN OD1 O -2.318 0.428 7.118 1.00 . A A . 25 ASN OD1 1 1
9 4799 1 1 26 GLY C C -2.058 -0.605 3.646 1.00 . A A . 26 GLY C 1 1
9 4800 1 1 26 GLY CA C -1.770 0.870 3.356 1.00 . A A . 26 GLY CA 1 1
9 4801 1 1 26 GLY H H -0.862 1.023 5.224 1.00 . A A . 26 GLY H 1 1
9 4802 1 1 26 GLY HA2 H -2.656 1.340 2.930 1.00 . A A . 26 GLY HA2 1 1
9 4803 1 1 26 GLY HA3 H -0.977 0.949 2.612 1.00 . A A . 26 GLY HA3 1 1
9 4804 1 1 26 GLY N N -1.376 1.572 4.566 1.00 . A A . 26 GLY N 1 1
9 4805 1 1 26 GLY O O -1.654 -1.127 4.684 1.00 . A A . 26 GLY O 1 1
9 4806 1 1 27 ARG C C -3.251 -3.312 1.515 1.00 . A A . 27 ARG C 1 1
9 4807 1 1 27 ARG CA C -3.146 -2.623 2.877 1.00 . A A . 27 ARG CA 1 1
9 4808 1 1 27 ARG CB C -4.490 -2.732 3.602 1.00 . A A . 27 ARG CB 1 1
9 4809 1 1 27 ARG CD C -6.038 -4.258 4.880 1.00 . A A . 27 ARG CD 1 1
9 4810 1 1 27 ARG CG C -4.751 -4.169 4.058 1.00 . A A . 27 ARG CG 1 1
9 4811 1 1 27 ARG CZ C -8.469 -3.911 4.458 1.00 . A A . 27 ARG CZ 1 1
9 4812 1 1 27 ARG H H -3.048 -0.811 1.853 1.00 . A A . 27 ARG H 1 1
9 4813 1 1 27 ARG HA H -2.354 -3.065 3.481 1.00 . A A . 27 ARG HA 1 1
9 4814 1 1 27 ARG HB2 H -4.496 -2.066 4.465 1.00 . A A . 27 ARG HB2 1 1
9 4815 1 1 27 ARG HB3 H -5.292 -2.406 2.940 1.00 . A A . 27 ARG HB3 1 1
9 4816 1 1 27 ARG HD2 H -6.114 -5.240 5.347 1.00 . A A . 27 ARG HD2 1 1
9 4817 1 1 27 ARG HD3 H -6.017 -3.523 5.684 1.00 . A A . 27 ARG HD3 1 1
9 4818 1 1 27 ARG HE H -7.056 -3.938 3.025 1.00 . A A . 27 ARG HE 1 1
9 4819 1 1 27 ARG HG2 H -4.824 -4.824 3.189 1.00 . A A . 27 ARG HG2 1 1
9 4820 1 1 27 ARG HG3 H -3.909 -4.525 4.654 1.00 . A A . 27 ARG HG3 1 1
9 4821 1 1 27 ARG HH11 H -7.995 -4.312 6.394 1.00 . A A . 27 ARG HH11 1 1
9 4822 1 1 27 ARG HH12 H -9.670 -3.979 6.098 1.00 . A A . 27 ARG HH12 1 1
9 4823 1 1 27 ARG HH21 H -9.266 -3.502 2.633 1.00 . A A . 27 ARG HH21 1 1
9 4824 1 1 27 ARG HH22 H -10.402 -3.551 3.938 1.00 . A A . 27 ARG HH22 1 1
9 4825 1 1 27 ARG N N -2.754 -1.234 2.711 1.00 . A A . 27 ARG N 1 1
9 4826 1 1 27 ARG NE N -7.212 -4.022 4.010 1.00 . A A . 27 ARG NE 1 1
9 4827 1 1 27 ARG NH1 N -8.734 -4.082 5.761 1.00 . A A . 27 ARG NH1 1 1
9 4828 1 1 27 ARG NH2 N -9.463 -3.631 3.604 1.00 . A A . 27 ARG NH2 1 1
9 4829 1 1 27 ARG O O -3.670 -2.697 0.535 1.00 . A A . 27 ARG O 1 1
9 4830 1 1 28 CYS C C -4.252 -5.836 -0.034 1.00 . A A . 28 CYS C 1 1
9 4831 1 1 28 CYS CA C -2.836 -5.334 0.257 1.00 . A A . 28 CYS CA 1 1
9 4832 1 1 28 CYS CB C -1.826 -6.482 0.317 1.00 . A A . 28 CYS CB 1 1
9 4833 1 1 28 CYS H H -2.578 -5.087 2.308 1.00 . A A . 28 CYS H 1 1
9 4834 1 1 28 CYS HA H -2.502 -4.647 -0.521 1.00 . A A . 28 CYS HA 1 1
9 4835 1 1 28 CYS HB2 H -0.942 -6.141 0.857 1.00 . A A . 28 CYS HB2 1 1
9 4836 1 1 28 CYS HB3 H -2.258 -7.298 0.896 1.00 . A A . 28 CYS HB3 1 1
9 4837 1 1 28 CYS N N -2.866 -4.579 1.498 1.00 . A A . 28 CYS N 1 1
9 4838 1 1 28 CYS O O -4.687 -6.839 0.529 1.00 . A A . 28 CYS O 1 1
9 4839 1 1 28 CYS SG S -1.303 -7.131 -1.312 1.00 . A A . 28 CYS SG 1 1
9 4840 1 1 29 VAL C C -6.267 -6.320 -2.551 1.00 . A A . 29 VAL C 1 1
9 4841 1 1 29 VAL CA C -6.293 -5.469 -1.280 1.00 . A A . 29 VAL CA 1 1
9 4842 1 1 29 VAL CB C -7.143 -4.206 -1.424 1.00 . A A . 29 VAL CB 1 1
9 4843 1 1 29 VAL CG1 C -8.538 -4.541 -1.956 1.00 . A A . 29 VAL CG1 1 1
9 4844 1 1 29 VAL CG2 C -7.230 -3.449 -0.096 1.00 . A A . 29 VAL CG2 1 1
9 4845 1 1 29 VAL H H -4.570 -4.301 -1.370 1.00 . A A . 29 VAL H 1 1
9 4846 1 1 29 VAL HA H -6.708 -6.065 -0.467 1.00 . A A . 29 VAL HA 1 1
9 4847 1 1 29 VAL HB H -6.655 -3.554 -2.148 1.00 . A A . 29 VAL HB 1 1
9 4848 1 1 29 VAL HG11 H -8.979 -5.329 -1.347 1.00 . A A . 29 VAL HG11 1 1
9 4849 1 1 29 VAL HG12 H -9.167 -3.652 -1.912 1.00 . A A . 29 VAL HG12 1 1
9 4850 1 1 29 VAL HG13 H -8.460 -4.879 -2.990 1.00 . A A . 29 VAL HG13 1 1
9 4851 1 1 29 VAL HG21 H -7.687 -4.091 0.657 1.00 . A A . 29 VAL HG21 1 1
9 4852 1 1 29 VAL HG22 H -6.228 -3.167 0.227 1.00 . A A . 29 VAL HG22 1 1
9 4853 1 1 29 VAL HG23 H -7.835 -2.553 -0.228 1.00 . A A . 29 VAL HG23 1 1
9 4854 1 1 29 VAL N N -4.933 -5.114 -0.913 1.00 . A A . 29 VAL N 1 1
9 4855 1 1 29 VAL O O -5.962 -5.819 -3.633 1.00 . A A . 29 VAL O 1 1
9 4856 1 1 30 ASN C C -5.384 -8.446 -4.312 1.00 . A A . 30 ASN C 1 1
9 4857 1 1 30 ASN CA C -6.685 -8.501 -3.511 1.00 . A A . 30 ASN CA 1 1
9 4858 1 1 30 ASN CB C -7.832 -8.104 -4.442 1.00 . A A . 30 ASN CB 1 1
9 4859 1 1 30 ASN CG C -9.174 -8.146 -3.708 1.00 . A A . 30 ASN CG 1 1
9 4860 1 1 30 ASN H H -6.789 -8.005 -1.490 1.00 . A A . 30 ASN H 1 1
9 4861 1 1 30 ASN HA H -6.865 -9.484 -3.075 1.00 . A A . 30 ASN HA 1 1
9 4862 1 1 30 ASN HB2 H -7.658 -7.101 -4.832 1.00 . A A . 30 ASN HB2 1 1
9 4863 1 1 30 ASN HB3 H -7.860 -8.779 -5.298 1.00 . A A . 30 ASN HB3 1 1
9 4864 1 1 30 ASN HD21 H -9.143 -10.163 -3.864 1.00 . A A . 30 ASN HD21 1 1
9 4865 1 1 30 ASN HD22 H -10.524 -9.504 -3.052 1.00 . A A . 30 ASN HD22 1 1
9 4866 1 1 30 ASN N N -6.592 -7.593 -2.380 1.00 . A A . 30 ASN N 1 1
9 4867 1 1 30 ASN ND2 N -9.654 -9.372 -3.526 1.00 . A A . 30 ASN ND2 1 1
9 4868 1 1 30 ASN O O -5.408 -8.431 -5.542 1.00 . A A . 30 ASN O 1 1
9 4869 1 1 30 ASN OD1 O -9.737 -7.130 -3.332 1.00 . A A . 30 ASN OD1 1 1
9 4870 1 1 31 GLY C C -2.374 -7.362 -4.728 1.00 . A A . 31 GLY C 1 1
9 4871 1 1 31 GLY CA C -2.978 -8.659 -4.186 1.00 . A A . 31 GLY CA 1 1
9 4872 1 1 31 GLY H H -4.260 -8.231 -2.601 1.00 . A A . 31 GLY H 1 1
9 4873 1 1 31 GLY HA2 H -2.307 -9.096 -3.447 1.00 . A A . 31 GLY HA2 1 1
9 4874 1 1 31 GLY HA3 H -3.077 -9.384 -4.994 1.00 . A A . 31 GLY HA3 1 1
9 4875 1 1 31 GLY N N -4.278 -8.416 -3.583 1.00 . A A . 31 GLY N 1 1
9 4876 1 1 31 GLY O O -1.315 -7.381 -5.354 1.00 . A A . 31 GLY O 1 1
9 4877 1 1 32 PHE C C -2.860 -3.899 -3.838 1.00 . A A . 32 PHE C 1 1
9 4878 1 1 32 PHE CA C -2.611 -4.962 -4.910 1.00 . A A . 32 PHE CA 1 1
9 4879 1 1 32 PHE CB C -3.416 -4.606 -6.161 1.00 . A A . 32 PHE CB 1 1
9 4880 1 1 32 PHE CD1 C -1.921 -4.535 -8.169 1.00 . A A . 32 PHE CD1 1 1
9 4881 1 1 32 PHE CD2 C -3.302 -6.422 -7.882 1.00 . A A . 32 PHE CD2 1 1
9 4882 1 1 32 PHE CE1 C -1.404 -5.095 -9.367 1.00 . A A . 32 PHE CE1 1 1
9 4883 1 1 32 PHE CE2 C -2.785 -6.982 -9.080 1.00 . A A . 32 PHE CE2 1 1
9 4884 1 1 32 PHE CG C -2.859 -5.210 -7.452 1.00 . A A . 32 PHE CG 1 1
9 4885 1 1 32 PHE CZ C -1.848 -6.307 -9.797 1.00 . A A . 32 PHE CZ 1 1
9 4886 1 1 32 PHE H H -3.935 -6.261 -3.962 1.00 . A A . 32 PHE H 1 1
9 4887 1 1 32 PHE HA H -1.540 -5.043 -5.096 1.00 . A A . 32 PHE HA 1 1
9 4888 1 1 32 PHE HB2 H -4.444 -4.943 -6.028 1.00 . A A . 32 PHE HB2 1 1
9 4889 1 1 32 PHE HB3 H -3.447 -3.522 -6.264 1.00 . A A . 32 PHE HB3 1 1
9 4890 1 1 32 PHE HD1 H -1.566 -3.564 -7.824 1.00 . A A . 32 PHE HD1 1 1
9 4891 1 1 32 PHE HD2 H -4.054 -6.962 -7.307 1.00 . A A . 32 PHE HD2 1 1
9 4892 1 1 32 PHE HE1 H -0.652 -4.554 -9.942 1.00 . A A . 32 PHE HE1 1 1
9 4893 1 1 32 PHE HE2 H -3.141 -7.953 -9.425 1.00 . A A . 32 PHE HE2 1 1
9 4894 1 1 32 PHE HZ H -1.451 -6.738 -10.717 1.00 . A A . 32 PHE HZ 1 1
9 4895 1 1 32 PHE N N -3.071 -6.267 -4.466 1.00 . A A . 32 PHE N 1 1
9 4896 1 1 32 PHE O O -3.851 -3.964 -3.113 1.00 . A A . 32 PHE O 1 1
9 4897 1 1 33 CYS C C -3.020 -1.056 -2.715 1.00 . A A . 33 CYS C 1 1
9 4898 1 1 33 CYS CA C -1.868 -2.057 -2.624 1.00 . A A . 33 CYS CA 1 1
9 4899 1 1 33 CYS CB C -0.509 -1.357 -2.538 1.00 . A A . 33 CYS CB 1 1
9 4900 1 1 33 CYS H H -1.261 -2.774 -4.483 1.00 . A A . 33 CYS H 1 1
9 4901 1 1 33 CYS HA H -1.968 -2.683 -1.737 1.00 . A A . 33 CYS HA 1 1
9 4902 1 1 33 CYS HB2 H -0.348 -0.794 -3.456 1.00 . A A . 33 CYS HB2 1 1
9 4903 1 1 33 CYS HB3 H -0.539 -0.636 -1.722 1.00 . A A . 33 CYS HB3 1 1
9 4904 1 1 33 CYS N N -1.942 -2.944 -3.772 1.00 . A A . 33 CYS N 1 1
9 4905 1 1 33 CYS O O -3.358 -0.589 -3.803 1.00 . A A . 33 CYS O 1 1
9 4906 1 1 33 CYS SG S 0.915 -2.477 -2.279 1.00 . A A . 33 CYS SG 1 1
9 4907 1 1 34 ASP C C -4.088 1.264 -0.293 1.00 . A A . 34 ASP C 1 1
9 4908 1 1 34 ASP CA C -4.518 0.361 -1.450 1.00 . A A . 34 ASP CA 1 1
9 4909 1 1 34 ASP CB C -5.940 -0.129 -1.164 1.00 . A A . 34 ASP CB 1 1
9 4910 1 1 34 ASP CG C -7.020 0.953 -1.221 1.00 . A A . 34 ASP CG 1 1
9 4911 1 1 34 ASP H H -3.434 -1.256 -0.709 1.00 . A A . 34 ASP H 1 1
9 4912 1 1 34 ASP HA H -4.472 0.867 -2.415 1.00 . A A . 34 ASP HA 1 1
9 4913 1 1 34 ASP HB2 H -6.191 -0.910 -1.882 1.00 . A A . 34 ASP HB2 1 1
9 4914 1 1 34 ASP HB3 H -5.958 -0.588 -0.176 1.00 . A A . 34 ASP HB3 1 1
9 4915 1 1 34 ASP HD2 H -8.554 1.553 -2.134 1.00 . A A . 34 ASP HD2 1 1
9 4916 1 1 34 ASP N N -3.593 -0.754 -1.559 1.00 . A A . 34 ASP N 1 1
9 4917 1 1 34 ASP O O -3.881 0.792 0.824 1.00 . A A . 34 ASP O 1 1
9 4918 1 1 34 ASP OD1 O -7.032 1.888 -0.407 1.00 . A A . 34 ASP OD1 1 1
9 4919 1 1 34 ASP OD2 O -7.889 0.808 -2.164 1.00 . A A . 34 ASP OD2 1 1
9 4920 1 1 35 CYS C C -4.525 4.356 0.905 1.00 . A A . 35 CYS C 1 1
9 4921 1 1 35 CYS CA C -3.394 3.492 0.345 1.00 . A A . 35 CYS CA 1 1
9 4922 1 1 35 CYS CB C -2.294 4.339 -0.299 1.00 . A A . 35 CYS CB 1 1
9 4923 1 1 35 CYS H H -4.250 2.943 -1.474 1.00 . A A . 35 CYS H 1 1
9 4924 1 1 35 CYS HA H -2.930 2.902 1.135 1.00 . A A . 35 CYS HA 1 1
9 4925 1 1 35 CYS HB2 H -2.747 4.987 -1.049 1.00 . A A . 35 CYS HB2 1 1
9 4926 1 1 35 CYS HB3 H -1.862 4.987 0.464 1.00 . A A . 35 CYS HB3 1 1
9 4927 1 1 35 CYS N N -3.967 2.547 -0.600 1.00 . A A . 35 CYS N 1 1
9 4928 1 1 35 CYS O O -5.429 4.755 0.172 1.00 . A A . 35 CYS O 1 1
9 4929 1 1 35 CYS SG S -0.949 3.381 -1.085 1.00 . A A . 35 CYS SG 1 1
9 4930 1 1 36 PHE C C -4.912 6.018 4.167 1.00 . A A . 36 PHE C 1 1
9 4931 1 1 36 PHE CA C -5.456 5.410 2.873 1.00 . A A . 36 PHE CA 1 1
9 4932 1 1 36 PHE CB C -6.608 4.462 3.214 1.00 . A A . 36 PHE CB 1 1
9 4933 1 1 36 PHE CD1 C -6.082 3.167 5.292 1.00 . A A . 36 PHE CD1 1 1
9 4934 1 1 36 PHE CD2 C -5.869 2.069 3.218 1.00 . A A . 36 PHE CD2 1 1
9 4935 1 1 36 PHE CE1 C -5.675 1.982 5.961 1.00 . A A . 36 PHE CE1 1 1
9 4936 1 1 36 PHE CE2 C -5.462 0.885 3.888 1.00 . A A . 36 PHE CE2 1 1
9 4937 1 1 36 PHE CG C -6.170 3.186 3.934 1.00 . A A . 36 PHE CG 1 1
9 4938 1 1 36 PHE CZ C -5.374 0.866 5.245 1.00 . A A . 36 PHE CZ 1 1
9 4939 1 1 36 PHE H H -3.694 4.303 2.787 1.00 . A A . 36 PHE H 1 1
9 4940 1 1 36 PHE HA H -5.747 6.210 2.191 1.00 . A A . 36 PHE HA 1 1
9 4941 1 1 36 PHE HB2 H -7.328 4.991 3.838 1.00 . A A . 36 PHE HB2 1 1
9 4942 1 1 36 PHE HB3 H -7.124 4.188 2.293 1.00 . A A . 36 PHE HB3 1 1
9 4943 1 1 36 PHE HD1 H -6.323 4.062 5.866 1.00 . A A . 36 PHE HD1 1 1
9 4944 1 1 36 PHE HD2 H -5.939 2.084 2.131 1.00 . A A . 36 PHE HD2 1 1
9 4945 1 1 36 PHE HE1 H -5.605 1.968 7.049 1.00 . A A . 36 PHE HE1 1 1
9 4946 1 1 36 PHE HE2 H -5.221 -0.010 3.314 1.00 . A A . 36 PHE HE2 1 1
9 4947 1 1 36 PHE HZ H -5.063 -0.043 5.759 1.00 . A A . 36 PHE HZ 1 1
9 4948 1 1 36 PHE N N -4.440 4.620 2.200 1.00 . A A . 36 PHE N 1 1
9 4949 1 1 36 PHE O O -3.916 5.542 4.709 1.00 . A A . 36 PHE O 1 1
9 4950 1 1 36 PHE OXT O -5.572 7.033 4.612 1.00 . A A . 36 PHE OXT 1 1
10 4951 1 1 1 ARG C C -6.398 3.206 -3.513 1.00 . A A . 1 ARG C 1 1
10 4952 1 1 1 ARG CA C -7.346 4.338 -3.110 1.00 . A A . 1 ARG CA 1 1
10 4953 1 1 1 ARG CB C -7.133 5.529 -4.047 1.00 . A A . 1 ARG CB 1 1
10 4954 1 1 1 ARG CD C -8.103 7.692 -4.905 1.00 . A A . 1 ARG CD 1 1
10 4955 1 1 1 ARG CG C -8.258 6.554 -3.894 1.00 . A A . 1 ARG CG 1 1
10 4956 1 1 1 ARG CZ C -9.345 9.773 -5.486 1.00 . A A . 1 ARG CZ 1 1
10 4957 1 1 1 ARG H1 H -7.923 5.232 -1.382 1.00 . A A . 1 ARG H1 1 1
10 4958 1 1 1 ARG H2 H -6.991 3.881 -1.164 1.00 . A A . 1 ARG H2 1 1
10 4959 1 1 1 ARG H3 H -6.292 5.296 -1.663 1.00 . A A . 1 ARG H3 1 1
10 4960 1 1 1 ARG HA H -8.385 4.012 -3.145 1.00 . A A . 1 ARG HA 1 1
10 4961 1 1 1 ARG HB2 H -6.175 6.000 -3.828 1.00 . A A . 1 ARG HB2 1 1
10 4962 1 1 1 ARG HB3 H -7.089 5.181 -5.078 1.00 . A A . 1 ARG HB3 1 1
10 4963 1 1 1 ARG HD2 H -7.142 8.186 -4.765 1.00 . A A . 1 ARG HD2 1 1
10 4964 1 1 1 ARG HD3 H -8.111 7.293 -5.919 1.00 . A A . 1 ARG HD3 1 1
10 4965 1 1 1 ARG HE H -9.880 8.496 -4.025 1.00 . A A . 1 ARG HE 1 1
10 4966 1 1 1 ARG HG2 H -9.222 6.065 -4.036 1.00 . A A . 1 ARG HG2 1 1
10 4967 1 1 1 ARG HG3 H -8.252 6.959 -2.882 1.00 . A A . 1 ARG HG3 1 1
10 4968 1 1 1 ARG HH11 H -7.690 9.429 -6.618 1.00 . A A . 1 ARG HH11 1 1
10 4969 1 1 1 ARG HH12 H -8.565 10.870 -7.011 1.00 . A A . 1 ARG HH12 1 1
10 4970 1 1 1 ARG HH21 H -11.035 10.398 -4.544 1.00 . A A . 1 ARG HH21 1 1
10 4971 1 1 1 ARG HH22 H -10.480 11.426 -5.822 1.00 . A A . 1 ARG HH22 1 1
10 4972 1 1 1 ARG N N -7.121 4.715 -1.725 1.00 . A A . 1 ARG N 1 1
10 4973 1 1 1 ARG NE N -9.201 8.670 -4.739 1.00 . A A . 1 ARG NE 1 1
10 4974 1 1 1 ARG NH1 N -8.459 10.047 -6.453 1.00 . A A . 1 ARG NH1 1 1
10 4975 1 1 1 ARG NH2 N -10.373 10.603 -5.266 1.00 . A A . 1 ARG NH2 1 1
10 4976 1 1 1 ARG O O -5.300 3.089 -2.972 1.00 . A A . 1 ARG O 1 1
10 4977 1 1 2 PRO C C -4.969 1.827 -5.940 1.00 . A A . 2 PRO C 1 1
10 4978 1 1 2 PRO CA C -6.056 1.295 -5.005 1.00 . A A . 2 PRO CA 1 1
10 4979 1 1 2 PRO CB C -7.036 0.366 -5.702 1.00 . A A . 2 PRO CB 1 1
10 4980 1 1 2 PRO CD C -8.189 2.453 -5.107 1.00 . A A . 2 PRO CD 1 1
10 4981 1 1 2 PRO CG C -8.289 1.191 -5.948 1.00 . A A . 2 PRO CG 1 1
10 4982 1 1 2 PRO HA H -5.573 0.833 -4.260 1.00 . A A . 2 PRO HA 1 1
10 4983 1 1 2 PRO HB2 H -6.623 -0.006 -6.640 1.00 . A A . 2 PRO HB2 1 1
10 4984 1 1 2 PRO HB3 H -7.256 -0.505 -5.085 1.00 . A A . 2 PRO HB3 1 1
10 4985 1 1 2 PRO HD2 H -8.286 3.347 -5.722 1.00 . A A . 2 PRO HD2 1 1
10 4986 1 1 2 PRO HD3 H -8.980 2.494 -4.358 1.00 . A A . 2 PRO HD3 1 1
10 4987 1 1 2 PRO HG2 H -8.379 1.442 -7.005 1.00 . A A . 2 PRO HG2 1 1
10 4988 1 1 2 PRO HG3 H -9.179 0.622 -5.678 1.00 . A A . 2 PRO HG3 1 1
10 4989 1 1 2 PRO N N -6.871 2.378 -4.483 1.00 . A A . 2 PRO N 1 1
10 4990 1 1 2 PRO O O -5.089 2.931 -6.472 1.00 . A A . 2 PRO O 1 1
10 4991 1 1 3 THR C C -2.597 0.264 -8.021 1.00 . A A . 3 THR C 1 1
10 4992 1 1 3 THR CA C -2.842 1.380 -7.003 1.00 . A A . 3 THR CA 1 1
10 4993 1 1 3 THR CB C -1.617 1.702 -6.146 1.00 . A A . 3 THR CB 1 1
10 4994 1 1 3 THR CG2 C -1.894 2.801 -5.118 1.00 . A A . 3 THR CG2 1 1
10 4995 1 1 3 THR H H -3.831 0.136 -5.656 1.00 . A A . 3 THR H 1 1
10 4996 1 1 3 THR HA H -3.137 2.266 -7.565 1.00 . A A . 3 THR HA 1 1
10 4997 1 1 3 THR HB H -0.762 1.959 -6.770 1.00 . A A . 3 THR HB 1 1
10 4998 1 1 3 THR HG1 H -1.548 -0.286 -5.922 1.00 . A A . 3 THR HG1 1 1
10 4999 1 1 3 THR HG21 H -2.289 3.681 -5.625 1.00 . A A . 3 THR HG21 1 1
10 5000 1 1 3 THR HG22 H -2.622 2.443 -4.390 1.00 . A A . 3 THR HG22 1 1
10 5001 1 1 3 THR HG23 H -0.967 3.062 -4.607 1.00 . A A . 3 THR HG23 1 1
10 5002 1 1 3 THR N N -3.933 1.020 -6.112 1.00 . A A . 3 THR N 1 1
10 5003 1 1 3 THR O O -3.453 -0.594 -8.226 1.00 . A A . 3 THR O 1 1
10 5004 1 1 3 THR OG1 O -1.428 0.530 -5.357 1.00 . A A . 3 THR OG1 1 1
10 5005 1 1 4 ASP C C 0.098 -1.565 -8.925 1.00 . A A . 4 ASP C 1 1
10 5006 1 1 4 ASP CA C -1.016 -0.729 -9.558 1.00 . A A . 4 ASP CA 1 1
10 5007 1 1 4 ASP CB C -0.476 -0.130 -10.859 1.00 . A A . 4 ASP CB 1 1
10 5008 1 1 4 ASP CG C 0.813 0.681 -10.711 1.00 . A A . 4 ASP CG 1 1
10 5009 1 1 4 ASP H H -0.753 1.046 -8.501 1.00 . A A . 4 ASP H 1 1
10 5010 1 1 4 ASP HA H -1.918 -1.311 -9.748 1.00 . A A . 4 ASP HA 1 1
10 5011 1 1 4 ASP HB2 H -0.300 -0.938 -11.569 1.00 . A A . 4 ASP HB2 1 1
10 5012 1 1 4 ASP HB3 H -1.243 0.512 -11.292 1.00 . A A . 4 ASP HB3 1 1
10 5013 1 1 4 ASP HD2 H 2.530 0.989 -11.419 1.00 . A A . 4 ASP HD2 1 1
10 5014 1 1 4 ASP N N -1.421 0.313 -8.631 1.00 . A A . 4 ASP N 1 1
10 5015 1 1 4 ASP O O 0.569 -2.532 -9.521 1.00 . A A . 4 ASP O 1 1
10 5016 1 1 4 ASP OD1 O 0.940 1.519 -9.806 1.00 . A A . 4 ASP OD1 1 1
10 5017 1 1 4 ASP OD2 O 1.724 0.421 -11.586 1.00 . A A . 4 ASP OD2 1 1
10 5018 1 1 5 ILE C C 1.168 -3.160 -6.517 1.00 . A A . 5 ILE C 1 1
10 5019 1 1 5 ILE CA C 1.607 -1.795 -7.049 1.00 . A A . 5 ILE CA 1 1
10 5020 1 1 5 ILE CB C 2.176 -0.869 -5.971 1.00 . A A . 5 ILE CB 1 1
10 5021 1 1 5 ILE CD1 C 2.906 1.496 -5.494 1.00 . A A . 5 ILE CD1 1 1
10 5022 1 1 5 ILE CG1 C 2.657 0.450 -6.580 1.00 . A A . 5 ILE CG1 1 1
10 5023 1 1 5 ILE CG2 C 3.278 -1.569 -5.175 1.00 . A A . 5 ILE CG2 1 1
10 5024 1 1 5 ILE H H 0.053 -0.417 -7.217 1.00 . A A . 5 ILE H 1 1
10 5025 1 1 5 ILE HA H 2.391 -1.948 -7.789 1.00 . A A . 5 ILE HA 1 1
10 5026 1 1 5 ILE HB H 1.376 -0.628 -5.271 1.00 . A A . 5 ILE HB 1 1
10 5027 1 1 5 ILE HD11 H 2.972 2.485 -5.949 1.00 . A A . 5 ILE HD11 1 1
10 5028 1 1 5 ILE HD12 H 2.083 1.480 -4.779 1.00 . A A . 5 ILE HD12 1 1
10 5029 1 1 5 ILE HD13 H 3.839 1.271 -4.979 1.00 . A A . 5 ILE HD13 1 1
10 5030 1 1 5 ILE HG12 H 3.575 0.280 -7.145 1.00 . A A . 5 ILE HG12 1 1
10 5031 1 1 5 ILE HG13 H 1.913 0.821 -7.286 1.00 . A A . 5 ILE HG13 1 1
10 5032 1 1 5 ILE HG21 H 3.649 -0.897 -4.401 1.00 . A A . 5 ILE HG21 1 1
10 5033 1 1 5 ILE HG22 H 2.876 -2.470 -4.712 1.00 . A A . 5 ILE HG22 1 1
10 5034 1 1 5 ILE HG23 H 4.096 -1.838 -5.844 1.00 . A A . 5 ILE HG23 1 1
10 5035 1 1 5 ILE N N 0.487 -1.161 -7.725 1.00 . A A . 5 ILE N 1 1
10 5036 1 1 5 ILE O O 0.281 -3.245 -5.668 1.00 . A A . 5 ILE O 1 1
10 5037 1 1 6 LYS C C 2.108 -5.893 -5.318 1.00 . A A . 6 LYS C 1 1
10 5038 1 1 6 LYS CA C 1.461 -5.558 -6.663 1.00 . A A . 6 LYS CA 1 1
10 5039 1 1 6 LYS CB C 1.831 -6.532 -7.783 1.00 . A A . 6 LYS CB 1 1
10 5040 1 1 6 LYS CD C 1.404 -8.808 -8.782 1.00 . A A . 6 LYS CD 1 1
10 5041 1 1 6 LYS CE C 0.452 -10.006 -8.797 1.00 . A A . 6 LYS CE 1 1
10 5042 1 1 6 LYS CG C 1.055 -7.844 -7.647 1.00 . A A . 6 LYS CG 1 1
10 5043 1 1 6 LYS H H 2.552 -4.118 -7.702 1.00 . A A . 6 LYS H 1 1
10 5044 1 1 6 LYS HA H 0.378 -5.597 -6.546 1.00 . A A . 6 LYS HA 1 1
10 5045 1 1 6 LYS HB2 H 1.618 -6.078 -8.751 1.00 . A A . 6 LYS HB2 1 1
10 5046 1 1 6 LYS HB3 H 2.901 -6.735 -7.756 1.00 . A A . 6 LYS HB3 1 1
10 5047 1 1 6 LYS HD2 H 1.350 -8.285 -9.737 1.00 . A A . 6 LYS HD2 1 1
10 5048 1 1 6 LYS HD3 H 2.431 -9.156 -8.666 1.00 . A A . 6 LYS HD3 1 1
10 5049 1 1 6 LYS HE2 H -0.575 -9.660 -8.909 1.00 . A A . 6 LYS HE2 1 1
10 5050 1 1 6 LYS HE3 H 0.670 -10.641 -9.655 1.00 . A A . 6 LYS HE3 1 1
10 5051 1 1 6 LYS HG2 H 1.284 -8.307 -6.687 1.00 . A A . 6 LYS HG2 1 1
10 5052 1 1 6 LYS HG3 H -0.016 -7.640 -7.655 1.00 . A A . 6 LYS HG3 1 1
10 5053 1 1 6 LYS HZ1 H 1.553 -10.948 -7.355 1.00 . A A . 6 LYS HZ1 1 1
10 5054 1 1 6 LYS HZ2 H 0.175 -10.279 -6.790 1.00 . A A . 6 LYS HZ2 1 1
10 5055 1 1 6 LYS HZ3 H 0.117 -11.665 -7.652 1.00 . A A . 6 LYS HZ3 1 1
10 5056 1 1 6 LYS N N 1.809 -4.197 -7.038 1.00 . A A . 6 LYS N 1 1
10 5057 1 1 6 LYS NZ N 0.585 -10.788 -7.547 1.00 . A A . 6 LYS NZ 1 1
10 5058 1 1 6 LYS O O 3.199 -5.413 -5.013 1.00 . A A . 6 LYS O 1 1
10 5059 1 1 7 CYS C C 1.290 -8.458 -2.878 1.00 . A A . 7 CYS C 1 1
10 5060 1 1 7 CYS CA C 1.884 -7.092 -3.230 1.00 . A A . 7 CYS CA 1 1
10 5061 1 1 7 CYS CB C 1.542 -6.034 -2.179 1.00 . A A . 7 CYS CB 1 1
10 5062 1 1 7 CYS H H 0.532 -7.117 -4.814 1.00 . A A . 7 CYS H 1 1
10 5063 1 1 7 CYS HA H 2.971 -7.147 -3.293 1.00 . A A . 7 CYS HA 1 1
10 5064 1 1 7 CYS HB2 H 1.802 -6.422 -1.195 1.00 . A A . 7 CYS HB2 1 1
10 5065 1 1 7 CYS HB3 H 2.166 -5.156 -2.351 1.00 . A A . 7 CYS HB3 1 1
10 5066 1 1 7 CYS N N 1.408 -6.714 -4.550 1.00 . A A . 7 CYS N 1 1
10 5067 1 1 7 CYS O O 0.264 -8.854 -3.430 1.00 . A A . 7 CYS O 1 1
10 5068 1 1 7 CYS SG S -0.212 -5.512 -2.159 1.00 . A A . 7 CYS SG 1 1
10 5069 1 1 8 SER C C 0.742 -10.016 -0.033 1.00 . A A . 8 SER C 1 1
10 5070 1 1 8 SER CA C 1.404 -10.346 -1.371 1.00 . A A . 8 SER CA 1 1
10 5071 1 1 8 SER CB C 2.483 -11.415 -1.180 1.00 . A A . 8 SER CB 1 1
10 5072 1 1 8 SER H H 2.866 -8.885 -1.625 1.00 . A A . 8 SER H 1 1
10 5073 1 1 8 SER HA H 0.663 -10.704 -2.087 1.00 . A A . 8 SER HA 1 1
10 5074 1 1 8 SER HB2 H 2.019 -12.343 -0.847 1.00 . A A . 8 SER HB2 1 1
10 5075 1 1 8 SER HB3 H 2.961 -11.624 -2.137 1.00 . A A . 8 SER HB3 1 1
10 5076 1 1 8 SER HG H 3.804 -11.809 0.271 1.00 . A A . 8 SER HG 1 1
10 5077 1 1 8 SER N N 1.961 -9.141 -1.963 1.00 . A A . 8 SER N 1 1
10 5078 1 1 8 SER O O -0.190 -10.698 0.388 1.00 . A A . 8 SER O 1 1
10 5079 1 1 8 SER OG O 3.471 -11.013 -0.235 1.00 . A A . 8 SER OG 1 1
10 5080 1 1 9 GLU C C 0.987 -7.257 2.331 1.00 . A A . 9 GLU C 1 1
10 5081 1 1 9 GLU CA C 1.001 -8.753 2.015 1.00 . A A . 9 GLU CA 1 1
10 5082 1 1 9 GLU CB C 2.037 -9.484 2.870 1.00 . A A . 9 GLU CB 1 1
10 5083 1 1 9 GLU CD C 0.412 -11.135 3.867 1.00 . A A . 9 GLU CD 1 1
10 5084 1 1 9 GLU CG C 1.677 -10.964 3.023 1.00 . A A . 9 GLU CG 1 1
10 5085 1 1 9 GLU H H 1.821 -8.273 0.161 1.00 . A A . 9 GLU H 1 1
10 5086 1 1 9 GLU HA H 0.016 -9.181 2.203 1.00 . A A . 9 GLU HA 1 1
10 5087 1 1 9 GLU HB2 H 3.023 -9.393 2.413 1.00 . A A . 9 GLU HB2 1 1
10 5088 1 1 9 GLU HB3 H 2.096 -9.017 3.853 1.00 . A A . 9 GLU HB3 1 1
10 5089 1 1 9 GLU HE2 H 1.530 -10.753 5.333 1.00 . A A . 9 GLU HE2 1 1
10 5090 1 1 9 GLU HG2 H 1.525 -11.409 2.039 1.00 . A A . 9 GLU HG2 1 1
10 5091 1 1 9 GLU HG3 H 2.504 -11.497 3.490 1.00 . A A . 9 GLU HG3 1 1
10 5092 1 1 9 GLU N N 1.250 -8.967 0.599 1.00 . A A . 9 GLU N 1 1
10 5093 1 1 9 GLU O O 1.496 -6.449 1.555 1.00 . A A . 9 GLU O 1 1
10 5094 1 1 9 GLU OE1 O -0.656 -11.457 3.324 1.00 . A A . 9 GLU OE1 1 1
10 5095 1 1 9 GLU OE2 O 0.565 -10.923 5.130 1.00 . A A . 9 GLU OE2 1 1
10 5096 1 1 10 SER C C 1.210 -4.740 4.187 1.00 . A A . 10 SER C 1 1
10 5097 1 1 10 SER CA C -0.002 -5.561 3.744 1.00 . A A . 10 SER CA 1 1
10 5098 1 1 10 SER CB C -1.098 -5.508 4.811 1.00 . A A . 10 SER CB 1 1
10 5099 1 1 10 SER H H 0.194 -7.583 4.202 1.00 . A A . 10 SER H 1 1
10 5100 1 1 10 SER HA H -0.396 -5.182 2.801 1.00 . A A . 10 SER HA 1 1
10 5101 1 1 10 SER HB2 H -0.775 -6.067 5.689 1.00 . A A . 10 SER HB2 1 1
10 5102 1 1 10 SER HB3 H -1.246 -4.476 5.127 1.00 . A A . 10 SER HB3 1 1
10 5103 1 1 10 SER HG H -3.024 -5.990 5.055 1.00 . A A . 10 SER HG 1 1
10 5104 1 1 10 SER N N 0.397 -6.931 3.472 1.00 . A A . 10 SER N 1 1
10 5105 1 1 10 SER O O 1.301 -3.550 3.890 1.00 . A A . 10 SER O 1 1
10 5106 1 1 10 SER OG O -2.331 -6.041 4.336 1.00 . A A . 10 SER OG 1 1
10 5107 1 1 11 TYR C C 4.256 -4.340 4.338 1.00 . A A . 11 TYR C 1 1
10 5108 1 1 11 TYR CA C 3.277 -4.739 5.444 1.00 . A A . 11 TYR CA 1 1
10 5109 1 1 11 TYR CB C 3.953 -5.758 6.363 1.00 . A A . 11 TYR CB 1 1
10 5110 1 1 11 TYR CD1 C 5.974 -6.630 5.134 1.00 . A A . 11 TYR CD1 1 1
10 5111 1 1 11 TYR CD2 C 4.112 -8.097 5.434 1.00 . A A . 11 TYR CD2 1 1
10 5112 1 1 11 TYR CE1 C 6.682 -7.672 4.434 1.00 . A A . 11 TYR CE1 1 1
10 5113 1 1 11 TYR CE2 C 4.819 -9.138 4.735 1.00 . A A . 11 TYR CE2 1 1
10 5114 1 1 11 TYR CG C 4.704 -6.865 5.619 1.00 . A A . 11 TYR CG 1 1
10 5115 1 1 11 TYR CZ C 6.069 -8.874 4.269 1.00 . A A . 11 TYR CZ 1 1
10 5116 1 1 11 TYR H H 2.056 -6.389 5.084 1.00 . A A . 11 TYR H 1 1
10 5117 1 1 11 TYR HA H 2.936 -3.841 5.959 1.00 . A A . 11 TYR HA 1 1
10 5118 1 1 11 TYR HB2 H 4.651 -5.236 7.017 1.00 . A A . 11 TYR HB2 1 1
10 5119 1 1 11 TYR HB3 H 3.197 -6.214 7.002 1.00 . A A . 11 TYR HB3 1 1
10 5120 1 1 11 TYR HD1 H 6.443 -5.657 5.281 1.00 . A A . 11 TYR HD1 1 1
10 5121 1 1 11 TYR HD2 H 3.108 -8.283 5.817 1.00 . A A . 11 TYR HD2 1 1
10 5122 1 1 11 TYR HE1 H 7.686 -7.500 4.047 1.00 . A A . 11 TYR HE1 1 1
10 5123 1 1 11 TYR HE2 H 4.362 -10.116 4.580 1.00 . A A . 11 TYR HE2 1 1
10 5124 1 1 11 TYR HH H 7.657 -9.547 3.371 1.00 . A A . 11 TYR HH 1 1
10 5125 1 1 11 TYR N N 2.113 -5.409 4.891 1.00 . A A . 11 TYR N 1 1
10 5126 1 1 11 TYR O O 5.195 -3.582 4.578 1.00 . A A . 11 TYR O 1 1
10 5127 1 1 11 TYR OH O 6.737 -9.857 3.608 1.00 . A A . 11 TYR OH 1 1
10 5128 1 1 12 GLN C C 4.297 -3.089 1.491 1.00 . A A . 12 GLN C 1 1
10 5129 1 1 12 GLN CA C 4.760 -4.465 1.976 1.00 . A A . 12 GLN CA 1 1
10 5130 1 1 12 GLN CB C 4.640 -5.507 0.862 1.00 . A A . 12 GLN CB 1 1
10 5131 1 1 12 GLN CD C 4.746 -7.978 0.370 1.00 . A A . 12 GLN CD 1 1
10 5132 1 1 12 GLN CG C 5.190 -6.860 1.316 1.00 . A A . 12 GLN CG 1 1
10 5133 1 1 12 GLN H H 3.298 -5.556 2.981 1.00 . A A . 12 GLN H 1 1
10 5134 1 1 12 GLN HA H 5.797 -4.411 2.305 1.00 . A A . 12 GLN HA 1 1
10 5135 1 1 12 GLN HB2 H 3.595 -5.614 0.569 1.00 . A A . 12 GLN HB2 1 1
10 5136 1 1 12 GLN HB3 H 5.184 -5.167 -0.020 1.00 . A A . 12 GLN HB3 1 1
10 5137 1 1 12 GLN HE21 H 5.880 -9.270 1.440 1.00 . A A . 12 GLN HE21 1 1
10 5138 1 1 12 GLN HE22 H 4.976 -9.976 0.143 1.00 . A A . 12 GLN HE22 1 1
10 5139 1 1 12 GLN HG2 H 6.279 -6.821 1.354 1.00 . A A . 12 GLN HG2 1 1
10 5140 1 1 12 GLN HG3 H 4.844 -7.076 2.327 1.00 . A A . 12 GLN HG3 1 1
10 5141 1 1 12 GLN N N 4.004 -4.867 3.149 1.00 . A A . 12 GLN N 1 1
10 5142 1 1 12 GLN NE2 N 5.241 -9.174 0.676 1.00 . A A . 12 GLN NE2 1 1
10 5143 1 1 12 GLN O O 5.092 -2.311 0.966 1.00 . A A . 12 GLN O 1 1
10 5144 1 1 12 GLN OE1 O 4.003 -7.768 -0.574 1.00 . A A . 12 GLN OE1 1 1
10 5145 1 1 13 CYS C C 2.605 -0.472 2.027 1.00 . A A . 13 CYS C 1 1
10 5146 1 1 13 CYS CA C 2.384 -1.662 1.091 1.00 . A A . 13 CYS CA 1 1
10 5147 1 1 13 CYS CB C 0.899 -1.899 0.808 1.00 . A A . 13 CYS CB 1 1
10 5148 1 1 13 CYS H H 2.403 -3.403 2.235 1.00 . A A . 13 CYS H 1 1
10 5149 1 1 13 CYS HA H 2.876 -1.497 0.133 1.00 . A A . 13 CYS HA 1 1
10 5150 1 1 13 CYS HB2 H 0.387 -2.073 1.754 1.00 . A A . 13 CYS HB2 1 1
10 5151 1 1 13 CYS HB3 H 0.477 -0.991 0.379 1.00 . A A . 13 CYS HB3 1 1
10 5152 1 1 13 CYS N N 3.011 -2.831 1.685 1.00 . A A . 13 CYS N 1 1
10 5153 1 1 13 CYS O O 2.760 0.660 1.570 1.00 . A A . 13 CYS O 1 1
10 5154 1 1 13 CYS SG S 0.547 -3.298 -0.318 1.00 . A A . 13 CYS SG 1 1
10 5155 1 1 14 PHE C C 3.521 1.340 4.198 1.00 . A A . 14 PHE C 1 1
10 5156 1 1 14 PHE CA C 2.438 0.267 4.324 1.00 . A A . 14 PHE CA 1 1
10 5157 1 1 14 PHE CB C 2.565 -0.411 5.689 1.00 . A A . 14 PHE CB 1 1
10 5158 1 1 14 PHE CD1 C 2.964 1.649 7.055 1.00 . A A . 14 PHE CD1 1 1
10 5159 1 1 14 PHE CD2 C 4.479 -0.141 7.280 1.00 . A A . 14 PHE CD2 1 1
10 5160 1 1 14 PHE CE1 C 3.707 2.398 8.006 1.00 . A A . 14 PHE CE1 1 1
10 5161 1 1 14 PHE CE2 C 5.223 0.609 8.230 1.00 . A A . 14 PHE CE2 1 1
10 5162 1 1 14 PHE CG C 3.365 0.396 6.713 1.00 . A A . 14 PHE CG 1 1
10 5163 1 1 14 PHE CZ C 4.821 1.862 8.574 1.00 . A A . 14 PHE CZ 1 1
10 5164 1 1 14 PHE H H 2.729 -1.693 3.679 1.00 . A A . 14 PHE H 1 1
10 5165 1 1 14 PHE HA H 1.460 0.720 4.158 1.00 . A A . 14 PHE HA 1 1
10 5166 1 1 14 PHE HB2 H 1.566 -0.594 6.087 1.00 . A A . 14 PHE HB2 1 1
10 5167 1 1 14 PHE HB3 H 3.038 -1.385 5.558 1.00 . A A . 14 PHE HB3 1 1
10 5168 1 1 14 PHE HD1 H 2.071 2.078 6.601 1.00 . A A . 14 PHE HD1 1 1
10 5169 1 1 14 PHE HD2 H 4.801 -1.145 7.006 1.00 . A A . 14 PHE HD2 1 1
10 5170 1 1 14 PHE HE1 H 3.385 3.402 8.281 1.00 . A A . 14 PHE HE1 1 1
10 5171 1 1 14 PHE HE2 H 6.115 0.179 8.685 1.00 . A A . 14 PHE HE2 1 1
10 5172 1 1 14 PHE HZ H 5.391 2.437 9.302 1.00 . A A . 14 PHE HZ 1 1
10 5173 1 1 14 PHE N N 2.609 -0.768 3.318 1.00 . A A . 14 PHE N 1 1
10 5174 1 1 14 PHE O O 3.228 2.533 4.253 1.00 . A A . 14 PHE O 1 1
10 5175 1 1 15 PRO C C 5.929 2.414 2.499 1.00 . A A . 15 PRO C 1 1
10 5176 1 1 15 PRO CA C 5.912 1.770 3.887 1.00 . A A . 15 PRO CA 1 1
10 5177 1 1 15 PRO CB C 7.138 0.915 4.160 1.00 . A A . 15 PRO CB 1 1
10 5178 1 1 15 PRO CD C 5.170 -0.542 3.962 1.00 . A A . 15 PRO CD 1 1
10 5179 1 1 15 PRO CG C 6.689 -0.527 3.985 1.00 . A A . 15 PRO CG 1 1
10 5180 1 1 15 PRO HA H 5.834 2.524 4.538 1.00 . A A . 15 PRO HA 1 1
10 5181 1 1 15 PRO HB2 H 7.946 1.158 3.470 1.00 . A A . 15 PRO HB2 1 1
10 5182 1 1 15 PRO HB3 H 7.517 1.085 5.168 1.00 . A A . 15 PRO HB3 1 1
10 5183 1 1 15 PRO HD2 H 4.791 -1.016 3.055 1.00 . A A . 15 PRO HD2 1 1
10 5184 1 1 15 PRO HD3 H 4.766 -1.103 4.805 1.00 . A A . 15 PRO HD3 1 1
10 5185 1 1 15 PRO HG2 H 7.089 -0.942 3.059 1.00 . A A . 15 PRO HG2 1 1
10 5186 1 1 15 PRO HG3 H 7.065 -1.146 4.800 1.00 . A A . 15 PRO HG3 1 1
10 5187 1 1 15 PRO N N 4.784 0.864 4.027 1.00 . A A . 15 PRO N 1 1
10 5188 1 1 15 PRO O O 6.348 3.560 2.348 1.00 . A A . 15 PRO O 1 1
10 5189 1 1 16 VAL C C 4.399 3.354 0.156 1.00 . A A . 16 VAL C 1 1
10 5190 1 1 16 VAL CA C 5.350 2.157 0.165 1.00 . A A . 16 VAL CA 1 1
10 5191 1 1 16 VAL CB C 4.909 1.035 -0.778 1.00 . A A . 16 VAL CB 1 1
10 5192 1 1 16 VAL CG1 C 3.844 1.532 -1.759 1.00 . A A . 16 VAL CG1 1 1
10 5193 1 1 16 VAL CG2 C 6.106 0.442 -1.522 1.00 . A A . 16 VAL CG2 1 1
10 5194 1 1 16 VAL H H 5.182 0.697 1.642 1.00 . A A . 16 VAL H 1 1
10 5195 1 1 16 VAL HA H 6.338 2.492 -0.149 1.00 . A A . 16 VAL HA 1 1
10 5196 1 1 16 VAL HB H 4.464 0.245 -0.174 1.00 . A A . 16 VAL HB 1 1
10 5197 1 1 16 VAL HG11 H 3.626 0.748 -2.484 1.00 . A A . 16 VAL HG11 1 1
10 5198 1 1 16 VAL HG12 H 2.937 1.786 -1.212 1.00 . A A . 16 VAL HG12 1 1
10 5199 1 1 16 VAL HG13 H 4.215 2.415 -2.281 1.00 . A A . 16 VAL HG13 1 1
10 5200 1 1 16 VAL HG21 H 6.553 1.204 -2.159 1.00 . A A . 16 VAL HG21 1 1
10 5201 1 1 16 VAL HG22 H 6.845 0.093 -0.801 1.00 . A A . 16 VAL HG22 1 1
10 5202 1 1 16 VAL HG23 H 5.774 -0.396 -2.135 1.00 . A A . 16 VAL HG23 1 1
10 5203 1 1 16 VAL N N 5.469 1.647 1.521 1.00 . A A . 16 VAL N 1 1
10 5204 1 1 16 VAL O O 4.645 4.344 -0.532 1.00 . A A . 16 VAL O 1 1
10 5205 1 1 17 CYS C C 2.780 5.452 1.701 1.00 . A A . 17 CYS C 1 1
10 5206 1 1 17 CYS CA C 2.280 4.231 0.926 1.00 . A A . 17 CYS CA 1 1
10 5207 1 1 17 CYS CB C 0.973 3.684 1.507 1.00 . A A . 17 CYS CB 1 1
10 5208 1 1 17 CYS H H 3.176 2.455 1.547 1.00 . A A . 17 CYS H 1 1
10 5209 1 1 17 CYS HA H 2.091 4.483 -0.116 1.00 . A A . 17 CYS HA 1 1
10 5210 1 1 17 CYS HB2 H 1.188 3.208 2.463 1.00 . A A . 17 CYS HB2 1 1
10 5211 1 1 17 CYS HB3 H 0.305 4.521 1.710 1.00 . A A . 17 CYS HB3 1 1
10 5212 1 1 17 CYS N N 3.329 3.226 0.929 1.00 . A A . 17 CYS N 1 1
10 5213 1 1 17 CYS O O 2.545 6.588 1.294 1.00 . A A . 17 CYS O 1 1
10 5214 1 1 17 CYS SG S 0.101 2.483 0.437 1.00 . A A . 17 CYS SG 1 1
10 5215 1 1 18 LYS C C 5.050 7.014 2.959 1.00 . A A . 18 LYS C 1 1
10 5216 1 1 18 LYS CA C 3.942 6.236 3.671 1.00 . A A . 18 LYS CA 1 1
10 5217 1 1 18 LYS CB C 4.365 5.667 5.028 1.00 . A A . 18 LYS CB 1 1
10 5218 1 1 18 LYS CD C 6.253 6.951 6.099 1.00 . A A . 18 LYS CD 1 1
10 5219 1 1 18 LYS CE C 6.622 8.141 6.986 1.00 . A A . 18 LYS CE 1 1
10 5220 1 1 18 LYS CG C 4.735 6.788 6.001 1.00 . A A . 18 LYS CG 1 1
10 5221 1 1 18 LYS H H 3.690 4.249 3.101 1.00 . A A . 18 LYS H 1 1
10 5222 1 1 18 LYS HA H 3.106 6.912 3.853 1.00 . A A . 18 LYS HA 1 1
10 5223 1 1 18 LYS HB2 H 3.553 5.071 5.445 1.00 . A A . 18 LYS HB2 1 1
10 5224 1 1 18 LYS HB3 H 5.216 4.999 4.896 1.00 . A A . 18 LYS HB3 1 1
10 5225 1 1 18 LYS HD2 H 6.694 6.040 6.504 1.00 . A A . 18 LYS HD2 1 1
10 5226 1 1 18 LYS HD3 H 6.672 7.092 5.103 1.00 . A A . 18 LYS HD3 1 1
10 5227 1 1 18 LYS HE2 H 6.176 9.052 6.586 1.00 . A A . 18 LYS HE2 1 1
10 5228 1 1 18 LYS HE3 H 6.209 7.998 7.985 1.00 . A A . 18 LYS HE3 1 1
10 5229 1 1 18 LYS HG2 H 4.286 7.724 5.671 1.00 . A A . 18 LYS HG2 1 1
10 5230 1 1 18 LYS HG3 H 4.325 6.569 6.986 1.00 . A A . 18 LYS HG3 1 1
10 5231 1 1 18 LYS HZ1 H 8.492 7.462 7.452 1.00 . A A . 18 LYS HZ1 1 1
10 5232 1 1 18 LYS HZ2 H 8.461 8.447 6.150 1.00 . A A . 18 LYS HZ2 1 1
10 5233 1 1 18 LYS HZ3 H 8.314 9.073 7.652 1.00 . A A . 18 LYS HZ3 1 1
10 5234 1 1 18 LYS N N 3.463 5.175 2.801 1.00 . A A . 18 LYS N 1 1
10 5235 1 1 18 LYS NZ N 8.091 8.293 7.066 1.00 . A A . 18 LYS NZ 1 1
10 5236 1 1 18 LYS O O 5.189 8.221 3.152 1.00 . A A . 18 LYS O 1 1
10 5237 1 1 19 SER C C 6.437 7.697 0.250 1.00 . A A . 19 SER C 1 1
10 5238 1 1 19 SER CA C 6.935 6.887 1.448 1.00 . A A . 19 SER CA 1 1
10 5239 1 1 19 SER CB C 7.928 5.817 0.991 1.00 . A A . 19 SER CB 1 1
10 5240 1 1 19 SER H H 5.666 5.319 1.968 1.00 . A A . 19 SER H 1 1
10 5241 1 1 19 SER HA H 7.414 7.540 2.178 1.00 . A A . 19 SER HA 1 1
10 5242 1 1 19 SER HB2 H 8.315 5.287 1.861 1.00 . A A . 19 SER HB2 1 1
10 5243 1 1 19 SER HB3 H 7.410 5.082 0.375 1.00 . A A . 19 SER HB3 1 1
10 5244 1 1 19 SER HG H 9.564 6.958 0.848 1.00 . A A . 19 SER HG 1 1
10 5245 1 1 19 SER N N 5.808 6.291 2.148 1.00 . A A . 19 SER N 1 1
10 5246 1 1 19 SER O O 6.712 8.891 0.145 1.00 . A A . 19 SER O 1 1
10 5247 1 1 19 SER OG O 9.012 6.375 0.253 1.00 . A A . 19 SER OG 1 1
10 5248 1 1 20 ARG C C 4.292 8.520 -1.932 1.00 . A A . 20 ARG C 1 1
10 5249 1 1 20 ARG CA C 5.462 7.534 -1.958 1.00 . A A . 20 ARG CA 1 1
10 5250 1 1 20 ARG CB C 5.146 6.405 -2.940 1.00 . A A . 20 ARG CB 1 1
10 5251 1 1 20 ARG CD C 4.916 5.782 -5.374 1.00 . A A . 20 ARG CD 1 1
10 5252 1 1 20 ARG CG C 5.072 6.931 -4.375 1.00 . A A . 20 ARG CG 1 1
10 5253 1 1 20 ARG CZ C 6.329 3.898 -6.190 1.00 . A A . 20 ARG CZ 1 1
10 5254 1 1 20 ARG H H 5.301 6.122 -0.436 1.00 . A A . 20 ARG H 1 1
10 5255 1 1 20 ARG HA H 6.389 8.033 -2.241 1.00 . A A . 20 ARG HA 1 1
10 5256 1 1 20 ARG HB2 H 5.913 5.633 -2.872 1.00 . A A . 20 ARG HB2 1 1
10 5257 1 1 20 ARG HB3 H 4.199 5.938 -2.671 1.00 . A A . 20 ARG HB3 1 1
10 5258 1 1 20 ARG HD2 H 4.096 5.132 -5.067 1.00 . A A . 20 ARG HD2 1 1
10 5259 1 1 20 ARG HD3 H 4.660 6.176 -6.357 1.00 . A A . 20 ARG HD3 1 1
10 5260 1 1 20 ARG HE H 6.957 5.327 -4.919 1.00 . A A . 20 ARG HE 1 1
10 5261 1 1 20 ARG HG2 H 4.231 7.617 -4.472 1.00 . A A . 20 ARG HG2 1 1
10 5262 1 1 20 ARG HG3 H 5.974 7.498 -4.606 1.00 . A A . 20 ARG HG3 1 1
10 5263 1 1 20 ARG HH11 H 4.498 4.022 -7.068 1.00 . A A . 20 ARG HH11 1 1
10 5264 1 1 20 ARG HH12 H 5.446 2.647 -7.528 1.00 . A A . 20 ARG HH12 1 1
10 5265 1 1 20 ARG HH21 H 8.207 3.506 -5.518 1.00 . A A . 20 ARG HH21 1 1
10 5266 1 1 20 ARG HH22 H 7.587 2.375 -6.674 1.00 . A A . 20 ARG HH22 1 1
10 5267 1 1 20 ARG N N 5.712 7.014 -0.625 1.00 . A A . 20 ARG N 1 1
10 5268 1 1 20 ARG NE N 6.173 5.005 -5.451 1.00 . A A . 20 ARG NE 1 1
10 5269 1 1 20 ARG NH1 N 5.341 3.488 -6.998 1.00 . A A . 20 ARG NH1 1 1
10 5270 1 1 20 ARG NH2 N 7.471 3.201 -6.122 1.00 . A A . 20 ARG NH2 1 1
10 5271 1 1 20 ARG O O 4.422 9.656 -2.387 1.00 . A A . 20 ARG O 1 1
10 5272 1 1 21 PHE C C 1.744 9.654 -0.202 1.00 . A A . 21 PHE C 1 1
10 5273 1 1 21 PHE CA C 1.937 8.807 -1.462 1.00 . A A . 21 PHE CA 1 1
10 5274 1 1 21 PHE CB C 0.797 7.791 -1.559 1.00 . A A . 21 PHE CB 1 1
10 5275 1 1 21 PHE CD1 C 0.129 7.575 -3.963 1.00 . A A . 21 PHE CD1 1 1
10 5276 1 1 21 PHE CD2 C 1.341 5.807 -2.987 1.00 . A A . 21 PHE CD2 1 1
10 5277 1 1 21 PHE CE1 C 0.088 6.868 -5.194 1.00 . A A . 21 PHE CE1 1 1
10 5278 1 1 21 PHE CE2 C 1.301 5.100 -4.217 1.00 . A A . 21 PHE CE2 1 1
10 5279 1 1 21 PHE CG C 0.753 7.029 -2.885 1.00 . A A . 21 PHE CG 1 1
10 5280 1 1 21 PHE CZ C 0.675 5.645 -5.294 1.00 . A A . 21 PHE CZ 1 1
10 5281 1 1 21 PHE H H 3.109 7.171 -0.923 1.00 . A A . 21 PHE H 1 1
10 5282 1 1 21 PHE HA H 2.004 9.461 -2.331 1.00 . A A . 21 PHE HA 1 1
10 5283 1 1 21 PHE HB2 H 0.892 7.074 -0.743 1.00 . A A . 21 PHE HB2 1 1
10 5284 1 1 21 PHE HB3 H -0.152 8.310 -1.419 1.00 . A A . 21 PHE HB3 1 1
10 5285 1 1 21 PHE HD1 H -0.342 8.554 -3.881 1.00 . A A . 21 PHE HD1 1 1
10 5286 1 1 21 PHE HD2 H 1.842 5.370 -2.123 1.00 . A A . 21 PHE HD2 1 1
10 5287 1 1 21 PHE HE1 H -0.414 7.305 -6.057 1.00 . A A . 21 PHE HE1 1 1
10 5288 1 1 21 PHE HE2 H 1.771 4.120 -4.298 1.00 . A A . 21 PHE HE2 1 1
10 5289 1 1 21 PHE HZ H 0.644 5.102 -6.240 1.00 . A A . 21 PHE HZ 1 1
10 5290 1 1 21 PHE N N 3.175 8.050 -1.395 1.00 . A A . 21 PHE N 1 1
10 5291 1 1 21 PHE O O 0.944 10.589 -0.195 1.00 . A A . 21 PHE O 1 1
10 5292 1 1 22 GLY C C 1.254 9.838 2.889 1.00 . A A . 22 GLY C 1 1
10 5293 1 1 22 GLY CA C 2.509 10.088 2.050 1.00 . A A . 22 GLY CA 1 1
10 5294 1 1 22 GLY H H 3.071 8.483 0.849 1.00 . A A . 22 GLY H 1 1
10 5295 1 1 22 GLY HA2 H 3.395 9.842 2.635 1.00 . A A . 22 GLY HA2 1 1
10 5296 1 1 22 GLY HA3 H 2.576 11.146 1.799 1.00 . A A . 22 GLY HA3 1 1
10 5297 1 1 22 GLY N N 2.490 9.296 0.833 1.00 . A A . 22 GLY N 1 1
10 5298 1 1 22 GLY O O 0.821 10.709 3.641 1.00 . A A . 22 GLY O 1 1
10 5299 1 1 23 LYS C C -0.136 7.712 4.816 1.00 . A A . 23 LYS C 1 1
10 5300 1 1 23 LYS CA C -0.508 8.275 3.442 1.00 . A A . 23 LYS CA 1 1
10 5301 1 1 23 LYS CB C -1.358 7.325 2.597 1.00 . A A . 23 LYS CB 1 1
10 5302 1 1 23 LYS CD C -3.388 7.893 1.211 1.00 . A A . 23 LYS CD 1 1
10 5303 1 1 23 LYS CE C -4.098 8.849 2.171 1.00 . A A . 23 LYS CE 1 1
10 5304 1 1 23 LYS CG C -1.867 8.023 1.334 1.00 . A A . 23 LYS CG 1 1
10 5305 1 1 23 LYS H H 1.074 7.932 2.131 1.00 . A A . 23 LYS H 1 1
10 5306 1 1 23 LYS HA H -1.088 9.185 3.588 1.00 . A A . 23 LYS HA 1 1
10 5307 1 1 23 LYS HB2 H -0.770 6.451 2.321 1.00 . A A . 23 LYS HB2 1 1
10 5308 1 1 23 LYS HB3 H -2.204 6.968 3.185 1.00 . A A . 23 LYS HB3 1 1
10 5309 1 1 23 LYS HD2 H -3.693 8.107 0.186 1.00 . A A . 23 LYS HD2 1 1
10 5310 1 1 23 LYS HD3 H -3.687 6.868 1.425 1.00 . A A . 23 LYS HD3 1 1
10 5311 1 1 23 LYS HE2 H -5.133 8.534 2.308 1.00 . A A . 23 LYS HE2 1 1
10 5312 1 1 23 LYS HE3 H -3.622 8.812 3.151 1.00 . A A . 23 LYS HE3 1 1
10 5313 1 1 23 LYS HG2 H -1.590 9.076 1.359 1.00 . A A . 23 LYS HG2 1 1
10 5314 1 1 23 LYS HG3 H -1.390 7.588 0.456 1.00 . A A . 23 LYS HG3 1 1
10 5315 1 1 23 LYS HZ1 H -3.121 10.574 1.673 1.00 . A A . 23 LYS HZ1 1 1
10 5316 1 1 23 LYS HZ2 H -4.393 10.241 0.704 1.00 . A A . 23 LYS HZ2 1 1
10 5317 1 1 23 LYS HZ3 H -4.643 10.818 2.212 1.00 . A A . 23 LYS HZ3 1 1
10 5318 1 1 23 LYS N N 0.705 8.642 2.730 1.00 . A A . 23 LYS N 1 1
10 5319 1 1 23 LYS NZ N -4.061 10.233 1.647 1.00 . A A . 23 LYS NZ 1 1
10 5320 1 1 23 LYS O O 1.037 7.475 5.097 1.00 . A A . 23 LYS O 1 1
10 5321 1 1 24 THR C C -0.574 5.589 7.033 1.00 . A A . 24 THR C 1 1
10 5322 1 1 24 THR CA C -0.949 7.072 7.002 1.00 . A A . 24 THR CA 1 1
10 5323 1 1 24 THR CB C -2.211 7.396 7.803 1.00 . A A . 24 THR CB 1 1
10 5324 1 1 24 THR CG2 C -2.322 8.883 8.145 1.00 . A A . 24 THR CG2 1 1
10 5325 1 1 24 THR H H -2.117 7.645 5.375 1.00 . A A . 24 THR H 1 1
10 5326 1 1 24 THR HA H -0.104 7.623 7.414 1.00 . A A . 24 THR HA 1 1
10 5327 1 1 24 THR HB H -2.269 6.784 8.703 1.00 . A A . 24 THR HB 1 1
10 5328 1 1 24 THR HG1 H -3.392 6.191 6.727 1.00 . A A . 24 THR HG1 1 1
10 5329 1 1 24 THR HG21 H -2.321 9.469 7.225 1.00 . A A . 24 THR HG21 1 1
10 5330 1 1 24 THR HG22 H -3.250 9.063 8.688 1.00 . A A . 24 THR HG22 1 1
10 5331 1 1 24 THR HG23 H -1.475 9.178 8.763 1.00 . A A . 24 THR HG23 1 1
10 5332 1 1 24 THR N N -1.160 7.511 5.633 1.00 . A A . 24 THR N 1 1
10 5333 1 1 24 THR O O 0.258 5.172 7.838 1.00 . A A . 24 THR O 1 1
10 5334 1 1 24 THR OG1 O -3.275 7.172 6.882 1.00 . A A . 24 THR OG1 1 1
10 5335 1 1 25 ASN C C -1.546 2.811 4.836 1.00 . A A . 25 ASN C 1 1
10 5336 1 1 25 ASN CA C -1.081 3.385 6.176 1.00 . A A . 25 ASN CA 1 1
10 5337 1 1 25 ASN CB C -1.954 2.779 7.277 1.00 . A A . 25 ASN CB 1 1
10 5338 1 1 25 ASN CG C -1.472 1.374 7.647 1.00 . A A . 25 ASN CG 1 1
10 5339 1 1 25 ASN H H -1.791 5.192 5.422 1.00 . A A . 25 ASN H 1 1
10 5340 1 1 25 ASN HA H -0.026 3.192 6.369 1.00 . A A . 25 ASN HA 1 1
10 5341 1 1 25 ASN HB2 H -1.930 3.419 8.159 1.00 . A A . 25 ASN HB2 1 1
10 5342 1 1 25 ASN HB3 H -2.990 2.735 6.942 1.00 . A A . 25 ASN HB3 1 1
10 5343 1 1 25 ASN HD21 H -3.073 1.200 8.874 1.00 . A A . 25 ASN HD21 1 1
10 5344 1 1 25 ASN HD22 H -2.035 -0.185 8.809 1.00 . A A . 25 ASN HD22 1 1
10 5345 1 1 25 ASN N N -1.205 4.833 6.148 1.00 . A A . 25 ASN N 1 1
10 5346 1 1 25 ASN ND2 N -2.259 0.745 8.515 1.00 . A A . 25 ASN ND2 1 1
10 5347 1 1 25 ASN O O -2.182 3.507 4.046 1.00 . A A . 25 ASN O 1 1
10 5348 1 1 25 ASN OD1 O -0.455 0.894 7.174 1.00 . A A . 25 ASN OD1 1 1
10 5349 1 1 26 GLY C C -1.967 -0.612 3.724 1.00 . A A . 26 GLY C 1 1
10 5350 1 1 26 GLY CA C -1.643 0.852 3.421 1.00 . A A . 26 GLY CA 1 1
10 5351 1 1 26 GLY H H -0.653 1.002 5.247 1.00 . A A . 26 GLY H 1 1
10 5352 1 1 26 GLY HA2 H -2.523 1.344 3.009 1.00 . A A . 26 GLY HA2 1 1
10 5353 1 1 26 GLY HA3 H -0.862 0.906 2.662 1.00 . A A . 26 GLY HA3 1 1
10 5354 1 1 26 GLY N N -1.209 1.548 4.621 1.00 . A A . 26 GLY N 1 1
10 5355 1 1 26 GLY O O -1.550 -1.145 4.751 1.00 . A A . 26 GLY O 1 1
10 5356 1 1 27 ARG C C -3.190 -3.266 1.549 1.00 . A A . 27 ARG C 1 1
10 5357 1 1 27 ARG CA C -3.038 -2.632 2.934 1.00 . A A . 27 ARG CA 1 1
10 5358 1 1 27 ARG CB C -4.336 -2.826 3.721 1.00 . A A . 27 ARG CB 1 1
10 5359 1 1 27 ARG CD C -6.824 -2.413 3.759 1.00 . A A . 27 ARG CD 1 1
10 5360 1 1 27 ARG CG C -5.516 -2.165 3.004 1.00 . A A . 27 ARG CG 1 1
10 5361 1 1 27 ARG CZ C -6.829 -2.017 6.220 1.00 . A A . 27 ARG CZ 1 1
10 5362 1 1 27 ARG H H -3.079 -0.771 1.999 1.00 . A A . 27 ARG H 1 1
10 5363 1 1 27 ARG HA H -2.199 -3.069 3.475 1.00 . A A . 27 ARG HA 1 1
10 5364 1 1 27 ARG HB2 H -4.532 -3.890 3.848 1.00 . A A . 27 ARG HB2 1 1
10 5365 1 1 27 ARG HB3 H -4.227 -2.401 4.719 1.00 . A A . 27 ARG HB3 1 1
10 5366 1 1 27 ARG HD2 H -7.674 -2.201 3.111 1.00 . A A . 27 ARG HD2 1 1
10 5367 1 1 27 ARG HD3 H -6.895 -3.461 4.046 1.00 . A A . 27 ARG HD3 1 1
10 5368 1 1 27 ARG HE H -6.968 -0.567 4.832 1.00 . A A . 27 ARG HE 1 1
10 5369 1 1 27 ARG HG2 H -5.339 -1.094 2.917 1.00 . A A . 27 ARG HG2 1 1
10 5370 1 1 27 ARG HG3 H -5.597 -2.559 1.991 1.00 . A A . 27 ARG HG3 1 1
10 5371 1 1 27 ARG HH11 H -5.853 -3.735 5.738 1.00 . A A . 27 ARG HH11 1 1
10 5372 1 1 27 ARG HH12 H -6.413 -3.640 7.373 1.00 . A A . 27 ARG HH12 1 1
10 5373 1 1 27 ARG HH21 H -7.666 -0.360 7.048 1.00 . A A . 27 ARG HH21 1 1
10 5374 1 1 27 ARG HH22 H -7.238 -1.609 8.169 1.00 . A A . 27 ARG HH22 1 1
10 5375 1 1 27 ARG N N -2.707 -1.223 2.809 1.00 . A A . 27 ARG N 1 1
10 5376 1 1 27 ARG NE N -6.882 -1.555 4.963 1.00 . A A . 27 ARG NE 1 1
10 5377 1 1 27 ARG NH1 N -6.322 -3.234 6.464 1.00 . A A . 27 ARG NH1 1 1
10 5378 1 1 27 ARG NH2 N -7.282 -1.265 7.231 1.00 . A A . 27 ARG NH2 1 1
10 5379 1 1 27 ARG O O -3.427 -2.566 0.566 1.00 . A A . 27 ARG O 1 1
10 5380 1 1 28 CYS C C -4.420 -5.789 -0.065 1.00 . A A . 28 CYS C 1 1
10 5381 1 1 28 CYS CA C -3.006 -5.300 0.255 1.00 . A A . 28 CYS CA 1 1
10 5382 1 1 28 CYS CB C -1.999 -6.451 0.290 1.00 . A A . 28 CYS CB 1 1
10 5383 1 1 28 CYS H H -2.960 -5.155 2.332 1.00 . A A . 28 CYS H 1 1
10 5384 1 1 28 CYS HA H -2.663 -4.590 -0.498 1.00 . A A . 28 CYS HA 1 1
10 5385 1 1 28 CYS HB2 H -1.147 -6.151 0.900 1.00 . A A . 28 CYS HB2 1 1
10 5386 1 1 28 CYS HB3 H -2.461 -7.304 0.787 1.00 . A A . 28 CYS HB3 1 1
10 5387 1 1 28 CYS N N -3.047 -4.582 1.517 1.00 . A A . 28 CYS N 1 1
10 5388 1 1 28 CYS O O -4.906 -6.740 0.547 1.00 . A A . 28 CYS O 1 1
10 5389 1 1 28 CYS SG S -1.387 -6.987 -1.349 1.00 . A A . 28 CYS SG 1 1
10 5390 1 1 29 VAL C C -6.259 -6.375 -2.714 1.00 . A A . 29 VAL C 1 1
10 5391 1 1 29 VAL CA C -6.372 -5.501 -1.464 1.00 . A A . 29 VAL CA 1 1
10 5392 1 1 29 VAL CB C -7.231 -4.253 -1.684 1.00 . A A . 29 VAL CB 1 1
10 5393 1 1 29 VAL CG1 C -8.624 -4.629 -2.191 1.00 . A A . 29 VAL CG1 1 1
10 5394 1 1 29 VAL CG2 C -7.319 -3.417 -0.406 1.00 . A A . 29 VAL CG2 1 1
10 5395 1 1 29 VAL H H -4.652 -4.326 -1.496 1.00 . A A . 29 VAL H 1 1
10 5396 1 1 29 VAL HA H -6.827 -6.087 -0.666 1.00 . A A . 29 VAL HA 1 1
10 5397 1 1 29 VAL HB H -6.747 -3.645 -2.449 1.00 . A A . 29 VAL HB 1 1
10 5398 1 1 29 VAL HG11 H -9.076 -5.352 -1.512 1.00 . A A . 29 VAL HG11 1 1
10 5399 1 1 29 VAL HG12 H -9.247 -3.735 -2.238 1.00 . A A . 29 VAL HG12 1 1
10 5400 1 1 29 VAL HG13 H -8.542 -5.067 -3.186 1.00 . A A . 29 VAL HG13 1 1
10 5401 1 1 29 VAL HG21 H -7.727 -4.028 0.400 1.00 . A A . 29 VAL HG21 1 1
10 5402 1 1 29 VAL HG22 H -6.324 -3.068 -0.129 1.00 . A A . 29 VAL HG22 1 1
10 5403 1 1 29 VAL HG23 H -7.970 -2.560 -0.577 1.00 . A A . 29 VAL HG23 1 1
10 5404 1 1 29 VAL N N -5.041 -5.117 -1.024 1.00 . A A . 29 VAL N 1 1
10 5405 1 1 29 VAL O O -5.897 -5.890 -3.786 1.00 . A A . 29 VAL O 1 1
10 5406 1 1 30 ASN C C -5.356 -8.577 -4.428 1.00 . A A . 30 ASN C 1 1
10 5407 1 1 30 ASN CA C -6.683 -8.558 -3.666 1.00 . A A . 30 ASN CA 1 1
10 5408 1 1 30 ASN CB C -7.779 -8.106 -4.633 1.00 . A A . 30 ASN CB 1 1
10 5409 1 1 30 ASN CG C -9.110 -7.919 -3.903 1.00 . A A . 30 ASN CG 1 1
10 5410 1 1 30 ASN H H -6.754 -8.062 -1.644 1.00 . A A . 30 ASN H 1 1
10 5411 1 1 30 ASN HA H -6.927 -9.527 -3.231 1.00 . A A . 30 ASN HA 1 1
10 5412 1 1 30 ASN HB2 H -7.486 -7.170 -5.109 1.00 . A A . 30 ASN HB2 1 1
10 5413 1 1 30 ASN HB3 H -7.895 -8.845 -5.426 1.00 . A A . 30 ASN HB3 1 1
10 5414 1 1 30 ASN HD21 H -9.747 -6.785 -5.455 1.00 . A A . 30 ASN HD21 1 1
10 5415 1 1 30 ASN HD22 H -10.880 -6.971 -4.159 1.00 . A A . 30 ASN HD22 1 1
10 5416 1 1 30 ASN N N -6.574 -7.650 -2.537 1.00 . A A . 30 ASN N 1 1
10 5417 1 1 30 ASN ND2 N -9.985 -7.162 -4.560 1.00 . A A . 30 ASN ND2 1 1
10 5418 1 1 30 ASN O O -5.343 -8.687 -5.654 1.00 . A A . 30 ASN O 1 1
10 5419 1 1 30 ASN OD1 O -9.329 -8.428 -2.816 1.00 . A A . 30 ASN OD1 1 1
10 5420 1 1 31 GLY C C -2.371 -7.400 -4.806 1.00 . A A . 31 GLY C 1 1
10 5421 1 1 31 GLY CA C -2.949 -8.693 -4.226 1.00 . A A . 31 GLY CA 1 1
10 5422 1 1 31 GLY H H -4.292 -8.232 -2.702 1.00 . A A . 31 GLY H 1 1
10 5423 1 1 31 GLY HA2 H -2.287 -9.076 -3.451 1.00 . A A . 31 GLY HA2 1 1
10 5424 1 1 31 GLY HA3 H -3.001 -9.454 -5.005 1.00 . A A . 31 GLY HA3 1 1
10 5425 1 1 31 GLY N N -4.273 -8.469 -3.673 1.00 . A A . 31 GLY N 1 1
10 5426 1 1 31 GLY O O -1.329 -7.421 -5.461 1.00 . A A . 31 GLY O 1 1
10 5427 1 1 32 PHE C C -2.863 -3.939 -3.917 1.00 . A A . 32 PHE C 1 1
10 5428 1 1 32 PHE CA C -2.614 -5.001 -4.989 1.00 . A A . 32 PHE CA 1 1
10 5429 1 1 32 PHE CB C -3.421 -4.646 -6.239 1.00 . A A . 32 PHE CB 1 1
10 5430 1 1 32 PHE CD1 C -1.955 -4.766 -8.266 1.00 . A A . 32 PHE CD1 1 1
10 5431 1 1 32 PHE CD2 C -3.475 -6.527 -7.892 1.00 . A A . 32 PHE CD2 1 1
10 5432 1 1 32 PHE CE1 C -1.502 -5.409 -9.448 1.00 . A A . 32 PHE CE1 1 1
10 5433 1 1 32 PHE CE2 C -3.021 -7.170 -9.073 1.00 . A A . 32 PHE CE2 1 1
10 5434 1 1 32 PHE CG C -2.932 -5.339 -7.513 1.00 . A A . 32 PHE CG 1 1
10 5435 1 1 32 PHE CZ C -2.044 -6.597 -9.827 1.00 . A A . 32 PHE CZ 1 1
10 5436 1 1 32 PHE H H -3.934 -6.303 -4.040 1.00 . A A . 32 PHE H 1 1
10 5437 1 1 32 PHE HA H -1.543 -5.080 -5.177 1.00 . A A . 32 PHE HA 1 1
10 5438 1 1 32 PHE HB2 H -4.465 -4.910 -6.072 1.00 . A A . 32 PHE HB2 1 1
10 5439 1 1 32 PHE HB3 H -3.385 -3.568 -6.388 1.00 . A A . 32 PHE HB3 1 1
10 5440 1 1 32 PHE HD1 H -1.521 -3.814 -7.963 1.00 . A A . 32 PHE HD1 1 1
10 5441 1 1 32 PHE HD2 H -4.257 -6.986 -7.288 1.00 . A A . 32 PHE HD2 1 1
10 5442 1 1 32 PHE HE1 H -0.720 -4.950 -10.052 1.00 . A A . 32 PHE HE1 1 1
10 5443 1 1 32 PHE HE2 H -3.456 -8.123 -9.378 1.00 . A A . 32 PHE HE2 1 1
10 5444 1 1 32 PHE HZ H -1.696 -7.091 -10.734 1.00 . A A . 32 PHE HZ 1 1
10 5445 1 1 32 PHE N N -3.071 -6.307 -4.545 1.00 . A A . 32 PHE N 1 1
10 5446 1 1 32 PHE O O -3.851 -4.009 -3.186 1.00 . A A . 32 PHE O 1 1
10 5447 1 1 33 CYS C C -3.021 -1.123 -2.734 1.00 . A A . 33 CYS C 1 1
10 5448 1 1 33 CYS CA C -1.854 -2.111 -2.695 1.00 . A A . 33 CYS CA 1 1
10 5449 1 1 33 CYS CB C -0.503 -1.397 -2.634 1.00 . A A . 33 CYS CB 1 1
10 5450 1 1 33 CYS H H -1.289 -2.792 -4.581 1.00 . A A . 33 CYS H 1 1
10 5451 1 1 33 CYS HA H -1.921 -2.754 -1.818 1.00 . A A . 33 CYS HA 1 1
10 5452 1 1 33 CYS HB2 H -0.337 -0.881 -3.580 1.00 . A A . 33 CYS HB2 1 1
10 5453 1 1 33 CYS HB3 H -0.545 -0.633 -1.858 1.00 . A A . 33 CYS HB3 1 1
10 5454 1 1 33 CYS N N -1.951 -2.979 -3.857 1.00 . A A . 33 CYS N 1 1
10 5455 1 1 33 CYS O O -3.467 -0.727 -3.811 1.00 . A A . 33 CYS O 1 1
10 5456 1 1 33 CYS SG S 0.929 -2.489 -2.303 1.00 . A A . 33 CYS SG 1 1
10 5457 1 1 34 ASP C C -4.052 1.205 -0.221 1.00 . A A . 34 ASP C 1 1
10 5458 1 1 34 ASP CA C -4.431 0.340 -1.424 1.00 . A A . 34 ASP CA 1 1
10 5459 1 1 34 ASP CB C -5.850 -0.188 -1.197 1.00 . A A . 34 ASP CB 1 1
10 5460 1 1 34 ASP CG C -6.955 0.865 -1.296 1.00 . A A . 34 ASP CG 1 1
10 5461 1 1 34 ASP H H -3.216 -1.183 -0.687 1.00 . A A . 34 ASP H 1 1
10 5462 1 1 34 ASP HA H -4.369 0.885 -2.365 1.00 . A A . 34 ASP HA 1 1
10 5463 1 1 34 ASP HB2 H -6.051 -0.973 -1.927 1.00 . A A . 34 ASP HB2 1 1
10 5464 1 1 34 ASP HB3 H -5.897 -0.650 -0.211 1.00 . A A . 34 ASP HB3 1 1
10 5465 1 1 34 ASP HD2 H -8.620 1.285 -2.070 1.00 . A A . 34 ASP HD2 1 1
10 5466 1 1 34 ASP N N -3.481 -0.752 -1.549 1.00 . A A . 34 ASP N 1 1
10 5467 1 1 34 ASP O O -3.875 0.695 0.885 1.00 . A A . 34 ASP O 1 1
10 5468 1 1 34 ASP OD1 O -6.879 1.931 -0.668 1.00 . A A . 34 ASP OD1 1 1
10 5469 1 1 34 ASP OD2 O -7.940 0.551 -2.068 1.00 . A A . 34 ASP OD2 1 1
10 5470 1 1 35 CYS C C -4.600 4.153 1.162 1.00 . A A . 35 CYS C 1 1
10 5471 1 1 35 CYS CA C -3.419 3.417 0.524 1.00 . A A . 35 CYS CA 1 1
10 5472 1 1 35 CYS CB C -2.398 4.388 -0.073 1.00 . A A . 35 CYS CB 1 1
10 5473 1 1 35 CYS H H -4.192 2.924 -1.345 1.00 . A A . 35 CYS H 1 1
10 5474 1 1 35 CYS HA H -2.896 2.811 1.264 1.00 . A A . 35 CYS HA 1 1
10 5475 1 1 35 CYS HB2 H -2.916 5.063 -0.755 1.00 . A A . 35 CYS HB2 1 1
10 5476 1 1 35 CYS HB3 H -1.986 5.000 0.730 1.00 . A A . 35 CYS HB3 1 1
10 5477 1 1 35 CYS N N -3.938 2.500 -0.476 1.00 . A A . 35 CYS N 1 1
10 5478 1 1 35 CYS O O -5.596 4.429 0.495 1.00 . A A . 35 CYS O 1 1
10 5479 1 1 35 CYS SG S -1.017 3.592 -0.972 1.00 . A A . 35 CYS SG 1 1
10 5480 1 1 36 PHE C C -4.872 5.872 4.404 1.00 . A A . 36 PHE C 1 1
10 5481 1 1 36 PHE CA C -5.464 5.201 3.163 1.00 . A A . 36 PHE CA 1 1
10 5482 1 1 36 PHE CB C -6.537 4.201 3.601 1.00 . A A . 36 PHE CB 1 1
10 5483 1 1 36 PHE CD1 C -5.403 2.049 4.195 1.00 . A A . 36 PHE CD1 1 1
10 5484 1 1 36 PHE CD2 C -6.256 3.372 5.947 1.00 . A A . 36 PHE CD2 1 1
10 5485 1 1 36 PHE CE1 C -4.950 1.090 5.139 1.00 . A A . 36 PHE CE1 1 1
10 5486 1 1 36 PHE CE2 C -5.801 2.415 6.892 1.00 . A A . 36 PHE CE2 1 1
10 5487 1 1 36 PHE CG C -6.047 3.169 4.618 1.00 . A A . 36 PHE CG 1 1
10 5488 1 1 36 PHE CZ C -5.158 1.293 6.468 1.00 . A A . 36 PHE CZ 1 1
10 5489 1 1 36 PHE H H -3.655 4.182 2.990 1.00 . A A . 36 PHE H 1 1
10 5490 1 1 36 PHE HA H -5.841 5.965 2.483 1.00 . A A . 36 PHE HA 1 1
10 5491 1 1 36 PHE HB2 H -7.376 4.749 4.029 1.00 . A A . 36 PHE HB2 1 1
10 5492 1 1 36 PHE HB3 H -6.914 3.678 2.721 1.00 . A A . 36 PHE HB3 1 1
10 5493 1 1 36 PHE HD1 H -5.237 1.886 3.130 1.00 . A A . 36 PHE HD1 1 1
10 5494 1 1 36 PHE HD2 H -6.772 4.270 6.287 1.00 . A A . 36 PHE HD2 1 1
10 5495 1 1 36 PHE HE1 H -4.434 0.192 4.799 1.00 . A A . 36 PHE HE1 1 1
10 5496 1 1 36 PHE HE2 H -5.969 2.576 7.956 1.00 . A A . 36 PHE HE2 1 1
10 5497 1 1 36 PHE HZ H -4.809 0.558 7.193 1.00 . A A . 36 PHE HZ 1 1
10 5498 1 1 36 PHE N N -4.450 4.447 2.444 1.00 . A A . 36 PHE N 1 1
10 5499 1 1 36 PHE O O -3.811 5.474 4.882 1.00 . A A . 36 PHE O 1 1
10 5500 1 1 36 PHE OXT O -5.565 6.851 4.876 1.00 . A A . 36 PHE OXT 1 1
11 5501 1 1 1 ARG C C -6.657 3.158 -3.404 1.00 . A A . 1 ARG C 1 1
11 5502 1 1 1 ARG CA C -7.516 4.390 -3.110 1.00 . A A . 1 ARG CA 1 1
11 5503 1 1 1 ARG CB C -7.094 5.530 -4.039 1.00 . A A . 1 ARG CB 1 1
11 5504 1 1 1 ARG CD C -5.214 7.065 -4.726 1.00 . A A . 1 ARG CD 1 1
11 5505 1 1 1 ARG CG C -5.637 5.926 -3.796 1.00 . A A . 1 ARG CG 1 1
11 5506 1 1 1 ARG CZ C -3.124 8.340 -5.185 1.00 . A A . 1 ARG CZ 1 1
11 5507 1 1 1 ARG H1 H -6.426 4.632 -1.415 1.00 . A A . 1 ARG H1 1 1
11 5508 1 1 1 ARG H2 H -7.628 5.755 -1.611 1.00 . A A . 1 ARG H2 1 1
11 5509 1 1 1 ARG H3 H -8.006 4.211 -1.148 1.00 . A A . 1 ARG H3 1 1
11 5510 1 1 1 ARG HA H -8.575 4.169 -3.238 1.00 . A A . 1 ARG HA 1 1
11 5511 1 1 1 ARG HB2 H -7.224 5.224 -5.077 1.00 . A A . 1 ARG HB2 1 1
11 5512 1 1 1 ARG HB3 H -7.740 6.393 -3.879 1.00 . A A . 1 ARG HB3 1 1
11 5513 1 1 1 ARG HD2 H -5.378 6.777 -5.765 1.00 . A A . 1 ARG HD2 1 1
11 5514 1 1 1 ARG HD3 H -5.830 7.946 -4.538 1.00 . A A . 1 ARG HD3 1 1
11 5515 1 1 1 ARG HE H -3.287 6.871 -3.819 1.00 . A A . 1 ARG HE 1 1
11 5516 1 1 1 ARG HG2 H -5.507 6.232 -2.758 1.00 . A A . 1 ARG HG2 1 1
11 5517 1 1 1 ARG HG3 H -4.990 5.062 -3.956 1.00 . A A . 1 ARG HG3 1 1
11 5518 1 1 1 ARG HH11 H -4.725 8.902 -6.308 1.00 . A A . 1 ARG HH11 1 1
11 5519 1 1 1 ARG HH12 H -3.261 9.775 -6.621 1.00 . A A . 1 ARG HH12 1 1
11 5520 1 1 1 ARG HH21 H -1.356 8.022 -4.233 1.00 . A A . 1 ARG HH21 1 1
11 5521 1 1 1 ARG HH22 H -1.333 9.272 -5.433 1.00 . A A . 1 ARG HH22 1 1
11 5522 1 1 1 ARG N N -7.384 4.776 -1.716 1.00 . A A . 1 ARG N 1 1
11 5523 1 1 1 ARG NE N -3.787 7.392 -4.511 1.00 . A A . 1 ARG NE 1 1
11 5524 1 1 1 ARG NH1 N -3.756 9.067 -6.117 1.00 . A A . 1 ARG NH1 1 1
11 5525 1 1 1 ARG NH2 N -1.828 8.564 -4.928 1.00 . A A . 1 ARG NH2 1 1
11 5526 1 1 1 ARG O O -5.637 2.940 -2.753 1.00 . A A . 1 ARG O 1 1
11 5527 1 1 2 PRO C C -5.184 1.850 -5.844 1.00 . A A . 2 PRO C 1 1
11 5528 1 1 2 PRO CA C -6.294 1.294 -4.949 1.00 . A A . 2 PRO CA 1 1
11 5529 1 1 2 PRO CB C -7.265 0.395 -5.697 1.00 . A A . 2 PRO CB 1 1
11 5530 1 1 2 PRO CD C -8.418 2.468 -5.059 1.00 . A A . 2 PRO CD 1 1
11 5531 1 1 2 PRO CG C -8.507 1.235 -5.942 1.00 . A A . 2 PRO CG 1 1
11 5532 1 1 2 PRO HA H -5.830 0.806 -4.210 1.00 . A A . 2 PRO HA 1 1
11 5533 1 1 2 PRO HB2 H -6.834 0.050 -6.637 1.00 . A A . 2 PRO HB2 1 1
11 5534 1 1 2 PRO HB3 H -7.503 -0.494 -5.112 1.00 . A A . 2 PRO HB3 1 1
11 5535 1 1 2 PRO HD2 H -8.496 3.383 -5.647 1.00 . A A . 2 PRO HD2 1 1
11 5536 1 1 2 PRO HD3 H -9.224 2.491 -4.326 1.00 . A A . 2 PRO HD3 1 1
11 5537 1 1 2 PRO HG2 H -8.574 1.520 -6.992 1.00 . A A . 2 PRO HG2 1 1
11 5538 1 1 2 PRO HG3 H -9.407 0.664 -5.709 1.00 . A A . 2 PRO HG3 1 1
11 5539 1 1 2 PRO N N -7.114 2.366 -4.410 1.00 . A A . 2 PRO N 1 1
11 5540 1 1 2 PRO O O -5.276 2.978 -6.326 1.00 . A A . 2 PRO O 1 1
11 5541 1 1 3 THR C C -2.759 0.222 -7.877 1.00 . A A . 3 THR C 1 1
11 5542 1 1 3 THR CA C -3.078 1.389 -6.941 1.00 . A A . 3 THR CA 1 1
11 5543 1 1 3 THR CB C -1.883 1.834 -6.095 1.00 . A A . 3 THR CB 1 1
11 5544 1 1 3 THR CG2 C -2.304 2.659 -4.877 1.00 . A A . 3 THR CG2 1 1
11 5545 1 1 3 THR H H -4.063 0.142 -5.594 1.00 . A A . 3 THR H 1 1
11 5546 1 1 3 THR HA H -3.411 2.218 -7.565 1.00 . A A . 3 THR HA 1 1
11 5547 1 1 3 THR HB H -1.158 2.376 -6.701 1.00 . A A . 3 THR HB 1 1
11 5548 1 1 3 THR HG1 H -2.087 0.188 -4.975 1.00 . A A . 3 THR HG1 1 1
11 5549 1 1 3 THR HG21 H -2.894 2.038 -4.203 1.00 . A A . 3 THR HG21 1 1
11 5550 1 1 3 THR HG22 H -1.416 3.017 -4.356 1.00 . A A . 3 THR HG22 1 1
11 5551 1 1 3 THR HG23 H -2.902 3.510 -5.203 1.00 . A A . 3 THR HG23 1 1
11 5552 1 1 3 THR N N -4.160 1.032 -6.038 1.00 . A A . 3 THR N 1 1
11 5553 1 1 3 THR O O -3.553 -0.707 -8.012 1.00 . A A . 3 THR O 1 1
11 5554 1 1 3 THR OG1 O -1.383 0.621 -5.537 1.00 . A A . 3 THR OG1 1 1
11 5555 1 1 4 ASP C C 0.046 -1.440 -8.920 1.00 . A A . 4 ASP C 1 1
11 5556 1 1 4 ASP CA C -1.181 -0.702 -9.461 1.00 . A A . 4 ASP CA 1 1
11 5557 1 1 4 ASP CB C -0.800 -0.068 -10.800 1.00 . A A . 4 ASP CB 1 1
11 5558 1 1 4 ASP CG C 0.422 0.851 -10.756 1.00 . A A . 4 ASP CG 1 1
11 5559 1 1 4 ASP H H -0.938 1.052 -8.362 1.00 . A A . 4 ASP H 1 1
11 5560 1 1 4 ASP HA H -2.044 -1.357 -9.575 1.00 . A A . 4 ASP HA 1 1
11 5561 1 1 4 ASP HB2 H -0.612 -0.865 -11.521 1.00 . A A . 4 ASP HB2 1 1
11 5562 1 1 4 ASP HB3 H -1.652 0.501 -11.171 1.00 . A A . 4 ASP HB3 1 1
11 5563 1 1 4 ASP HD2 H 0.362 0.768 -12.636 1.00 . A A . 4 ASP HD2 1 1
11 5564 1 1 4 ASP N N -1.593 0.309 -8.502 1.00 . A A . 4 ASP N 1 1
11 5565 1 1 4 ASP O O 0.671 -2.220 -9.638 1.00 . A A . 4 ASP O 1 1
11 5566 1 1 4 ASP OD1 O 0.849 1.296 -9.680 1.00 . A A . 4 ASP OD1 1 1
11 5567 1 1 4 ASP OD2 O 0.949 1.112 -11.904 1.00 . A A . 4 ASP OD2 1 1
11 5568 1 1 5 ILE C C 1.117 -3.153 -6.480 1.00 . A A . 5 ILE C 1 1
11 5569 1 1 5 ILE CA C 1.509 -1.778 -7.024 1.00 . A A . 5 ILE CA 1 1
11 5570 1 1 5 ILE CB C 2.094 -0.842 -5.966 1.00 . A A . 5 ILE CB 1 1
11 5571 1 1 5 ILE CD1 C 2.905 1.502 -5.506 1.00 . A A . 5 ILE CD1 1 1
11 5572 1 1 5 ILE CG1 C 2.520 0.490 -6.587 1.00 . A A . 5 ILE CG1 1 1
11 5573 1 1 5 ILE CG2 C 3.243 -1.515 -5.214 1.00 . A A . 5 ILE CG2 1 1
11 5574 1 1 5 ILE H H -0.168 -0.543 -7.081 1.00 . A A . 5 ILE H 1 1
11 5575 1 1 5 ILE HA H 2.271 -1.914 -7.791 1.00 . A A . 5 ILE HA 1 1
11 5576 1 1 5 ILE HB H 1.316 -0.623 -5.235 1.00 . A A . 5 ILE HB 1 1
11 5577 1 1 5 ILE HD11 H 2.958 2.499 -5.942 1.00 . A A . 5 ILE HD11 1 1
11 5578 1 1 5 ILE HD12 H 2.155 1.491 -4.714 1.00 . A A . 5 ILE HD12 1 1
11 5579 1 1 5 ILE HD13 H 3.876 1.235 -5.089 1.00 . A A . 5 ILE HD13 1 1
11 5580 1 1 5 ILE HG12 H 3.364 0.330 -7.257 1.00 . A A . 5 ILE HG12 1 1
11 5581 1 1 5 ILE HG13 H 1.705 0.891 -7.190 1.00 . A A . 5 ILE HG13 1 1
11 5582 1 1 5 ILE HG21 H 2.898 -2.458 -4.791 1.00 . A A . 5 ILE HG21 1 1
11 5583 1 1 5 ILE HG22 H 4.067 -1.706 -5.901 1.00 . A A . 5 ILE HG22 1 1
11 5584 1 1 5 ILE HG23 H 3.585 -0.862 -4.411 1.00 . A A . 5 ILE HG23 1 1
11 5585 1 1 5 ILE N N 0.355 -1.167 -7.662 1.00 . A A . 5 ILE N 1 1
11 5586 1 1 5 ILE O O 0.237 -3.259 -5.627 1.00 . A A . 5 ILE O 1 1
11 5587 1 1 6 LYS C C 2.102 -5.835 -5.247 1.00 . A A . 6 LYS C 1 1
11 5588 1 1 6 LYS CA C 1.483 -5.540 -6.614 1.00 . A A . 6 LYS CA 1 1
11 5589 1 1 6 LYS CB C 1.922 -6.513 -7.710 1.00 . A A . 6 LYS CB 1 1
11 5590 1 1 6 LYS CD C 1.521 -7.301 -10.073 1.00 . A A . 6 LYS CD 1 1
11 5591 1 1 6 LYS CE C 0.965 -8.706 -9.840 1.00 . A A . 6 LYS CE 1 1
11 5592 1 1 6 LYS CG C 1.069 -6.342 -8.969 1.00 . A A . 6 LYS CG 1 1
11 5593 1 1 6 LYS H H 2.529 -4.074 -7.661 1.00 . A A . 6 LYS H 1 1
11 5594 1 1 6 LYS HA H 0.399 -5.620 -6.528 1.00 . A A . 6 LYS HA 1 1
11 5595 1 1 6 LYS HB2 H 2.972 -6.345 -7.953 1.00 . A A . 6 LYS HB2 1 1
11 5596 1 1 6 LYS HB3 H 1.840 -7.537 -7.348 1.00 . A A . 6 LYS HB3 1 1
11 5597 1 1 6 LYS HD2 H 1.188 -6.929 -11.041 1.00 . A A . 6 LYS HD2 1 1
11 5598 1 1 6 LYS HD3 H 2.611 -7.338 -10.103 1.00 . A A . 6 LYS HD3 1 1
11 5599 1 1 6 LYS HE2 H 1.352 -9.107 -8.903 1.00 . A A . 6 LYS HE2 1 1
11 5600 1 1 6 LYS HE3 H -0.120 -8.663 -9.744 1.00 . A A . 6 LYS HE3 1 1
11 5601 1 1 6 LYS HG2 H 0.022 -6.525 -8.731 1.00 . A A . 6 LYS HG2 1 1
11 5602 1 1 6 LYS HG3 H 1.141 -5.314 -9.325 1.00 . A A . 6 LYS HG3 1 1
11 5603 1 1 6 LYS HZ1 H 2.330 -9.645 -11.037 1.00 . A A . 6 LYS HZ1 1 1
11 5604 1 1 6 LYS HZ2 H 0.972 -10.518 -10.786 1.00 . A A . 6 LYS HZ2 1 1
11 5605 1 1 6 LYS HZ3 H 0.947 -9.248 -11.811 1.00 . A A . 6 LYS HZ3 1 1
11 5606 1 1 6 LYS N N 1.789 -4.171 -6.996 1.00 . A A . 6 LYS N 1 1
11 5607 1 1 6 LYS NZ N 1.333 -9.602 -10.960 1.00 . A A . 6 LYS NZ 1 1
11 5608 1 1 6 LYS O O 3.119 -5.246 -4.882 1.00 . A A . 6 LYS O 1 1
11 5609 1 1 7 CYS C C 1.352 -8.482 -2.848 1.00 . A A . 7 CYS C 1 1
11 5610 1 1 7 CYS CA C 1.924 -7.107 -3.197 1.00 . A A . 7 CYS CA 1 1
11 5611 1 1 7 CYS CB C 1.541 -6.049 -2.159 1.00 . A A . 7 CYS CB 1 1
11 5612 1 1 7 CYS H H 0.646 -7.231 -4.838 1.00 . A A . 7 CYS H 1 1
11 5613 1 1 7 CYS HA H 3.012 -7.139 -3.241 1.00 . A A . 7 CYS HA 1 1
11 5614 1 1 7 CYS HB2 H 1.762 -6.439 -1.166 1.00 . A A . 7 CYS HB2 1 1
11 5615 1 1 7 CYS HB3 H 2.172 -5.172 -2.305 1.00 . A A . 7 CYS HB3 1 1
11 5616 1 1 7 CYS N N 1.463 -6.745 -4.527 1.00 . A A . 7 CYS N 1 1
11 5617 1 1 7 CYS O O 0.345 -8.902 -3.415 1.00 . A A . 7 CYS O 1 1
11 5618 1 1 7 CYS SG S -0.212 -5.526 -2.207 1.00 . A A . 7 CYS SG 1 1
11 5619 1 1 8 SER C C 0.800 -10.011 0.017 1.00 . A A . 8 SER C 1 1
11 5620 1 1 8 SER CA C 1.470 -10.349 -1.316 1.00 . A A . 8 SER CA 1 1
11 5621 1 1 8 SER CB C 2.557 -11.407 -1.110 1.00 . A A . 8 SER CB 1 1
11 5622 1 1 8 SER H H 2.919 -8.875 -1.572 1.00 . A A . 8 SER H 1 1
11 5623 1 1 8 SER HA H 0.736 -10.719 -2.031 1.00 . A A . 8 SER HA 1 1
11 5624 1 1 8 SER HB2 H 2.099 -12.336 -0.770 1.00 . A A . 8 SER HB2 1 1
11 5625 1 1 8 SER HB3 H 3.041 -11.620 -2.063 1.00 . A A . 8 SER HB3 1 1
11 5626 1 1 8 SER HG H 3.843 -11.771 0.380 1.00 . A A . 8 SER HG 1 1
11 5627 1 1 8 SER N N 2.020 -9.146 -1.916 1.00 . A A . 8 SER N 1 1
11 5628 1 1 8 SER O O -0.136 -10.691 0.435 1.00 . A A . 8 SER O 1 1
11 5629 1 1 8 SER OG O 3.537 -10.988 -0.164 1.00 . A A . 8 SER OG 1 1
11 5630 1 1 9 GLU C C 1.023 -7.227 2.352 1.00 . A A . 9 GLU C 1 1
11 5631 1 1 9 GLU CA C 1.026 -8.727 2.053 1.00 . A A . 9 GLU CA 1 1
11 5632 1 1 9 GLU CB C 2.033 -9.461 2.942 1.00 . A A . 9 GLU CB 1 1
11 5633 1 1 9 GLU CD C 0.362 -11.081 3.911 1.00 . A A . 9 GLU CD 1 1
11 5634 1 1 9 GLU CG C 1.653 -10.933 3.103 1.00 . A A . 9 GLU CG 1 1
11 5635 1 1 9 GLU H H 1.894 -8.279 0.214 1.00 . A A . 9 GLU H 1 1
11 5636 1 1 9 GLU HA H 0.033 -9.141 2.225 1.00 . A A . 9 GLU HA 1 1
11 5637 1 1 9 GLU HB2 H 3.031 -9.384 2.507 1.00 . A A . 9 GLU HB2 1 1
11 5638 1 1 9 GLU HB3 H 2.075 -8.983 3.921 1.00 . A A . 9 GLU HB3 1 1
11 5639 1 1 9 GLU HE2 H 1.442 -10.690 5.404 1.00 . A A . 9 GLU HE2 1 1
11 5640 1 1 9 GLU HG2 H 1.524 -11.389 2.120 1.00 . A A . 9 GLU HG2 1 1
11 5641 1 1 9 GLU HG3 H 2.461 -11.470 3.600 1.00 . A A . 9 GLU HG3 1 1
11 5642 1 1 9 GLU N N 1.305 -8.961 0.647 1.00 . A A . 9 GLU N 1 1
11 5643 1 1 9 GLU O O 1.569 -6.437 1.583 1.00 . A A . 9 GLU O 1 1
11 5644 1 1 9 GLU OE1 O -0.692 -11.401 3.343 1.00 . A A . 9 GLU OE1 1 1
11 5645 1 1 9 GLU OE2 O 0.482 -10.852 5.175 1.00 . A A . 9 GLU OE2 1 1
11 5646 1 1 10 SER C C 1.204 -4.685 4.187 1.00 . A A . 10 SER C 1 1
11 5647 1 1 10 SER CA C 0.004 -5.502 3.706 1.00 . A A . 10 SER CA 1 1
11 5648 1 1 10 SER CB C -1.134 -5.426 4.728 1.00 . A A . 10 SER CB 1 1
11 5649 1 1 10 SER H H 0.172 -7.518 4.203 1.00 . A A . 10 SER H 1 1
11 5650 1 1 10 SER HA H -0.349 -5.134 2.743 1.00 . A A . 10 SER HA 1 1
11 5651 1 1 10 SER HB2 H -0.885 -6.039 5.594 1.00 . A A . 10 SER HB2 1 1
11 5652 1 1 10 SER HB3 H -1.235 -4.401 5.081 1.00 . A A . 10 SER HB3 1 1
11 5653 1 1 10 SER HG H -3.092 -5.813 4.873 1.00 . A A . 10 SER HG 1 1
11 5654 1 1 10 SER N N 0.402 -6.879 3.469 1.00 . A A . 10 SER N 1 1
11 5655 1 1 10 SER O O 1.308 -3.496 3.891 1.00 . A A . 10 SER O 1 1
11 5656 1 1 10 SER OG O -2.375 -5.864 4.178 1.00 . A A . 10 SER OG 1 1
11 5657 1 1 11 TYR C C 4.241 -4.293 4.424 1.00 . A A . 11 TYR C 1 1
11 5658 1 1 11 TYR CA C 3.232 -4.690 5.504 1.00 . A A . 11 TYR CA 1 1
11 5659 1 1 11 TYR CB C 3.881 -5.712 6.440 1.00 . A A . 11 TYR CB 1 1
11 5660 1 1 11 TYR CD1 C 5.924 -6.589 5.252 1.00 . A A . 11 TYR CD1 1 1
11 5661 1 1 11 TYR CD2 C 4.056 -8.055 5.523 1.00 . A A . 11 TYR CD2 1 1
11 5662 1 1 11 TYR CE1 C 6.644 -7.633 4.569 1.00 . A A . 11 TYR CE1 1 1
11 5663 1 1 11 TYR CE2 C 4.775 -9.099 4.841 1.00 . A A . 11 TYR CE2 1 1
11 5664 1 1 11 TYR CG C 4.645 -6.822 5.715 1.00 . A A . 11 TYR CG 1 1
11 5665 1 1 11 TYR CZ C 6.034 -8.837 4.397 1.00 . A A . 11 TYR CZ 1 1
11 5666 1 1 11 TYR H H 2.011 -6.333 5.120 1.00 . A A . 11 TYR H 1 1
11 5667 1 1 11 TYR HA H 2.882 -3.791 6.012 1.00 . A A . 11 TYR HA 1 1
11 5668 1 1 11 TYR HB2 H 4.565 -5.194 7.111 1.00 . A A . 11 TYR HB2 1 1
11 5669 1 1 11 TYR HB3 H 3.107 -6.165 7.061 1.00 . A A . 11 TYR HB3 1 1
11 5670 1 1 11 TYR HD1 H 6.391 -5.616 5.403 1.00 . A A . 11 TYR HD1 1 1
11 5671 1 1 11 TYR HD2 H 3.045 -8.239 5.889 1.00 . A A . 11 TYR HD2 1 1
11 5672 1 1 11 TYR HE1 H 7.655 -7.464 4.198 1.00 . A A . 11 TYR HE1 1 1
11 5673 1 1 11 TYR HE2 H 4.321 -10.077 4.682 1.00 . A A . 11 TYR HE2 1 1
11 5674 1 1 11 TYR HH H 7.631 -9.506 3.514 1.00 . A A . 11 TYR HH 1 1
11 5675 1 1 11 TYR N N 2.080 -5.355 4.922 1.00 . A A . 11 TYR N 1 1
11 5676 1 1 11 TYR O O 5.170 -3.532 4.688 1.00 . A A . 11 TYR O 1 1
11 5677 1 1 11 TYR OH O 6.713 -9.823 3.753 1.00 . A A . 11 TYR OH 1 1
11 5678 1 1 12 GLN C C 4.381 -3.039 1.599 1.00 . A A . 12 GLN C 1 1
11 5679 1 1 12 GLN CA C 4.810 -4.427 2.078 1.00 . A A . 12 GLN CA 1 1
11 5680 1 1 12 GLN CB C 4.693 -5.456 0.952 1.00 . A A . 12 GLN CB 1 1
11 5681 1 1 12 GLN CD C 4.771 -7.924 0.436 1.00 . A A . 12 GLN CD 1 1
11 5682 1 1 12 GLN CG C 5.218 -6.822 1.400 1.00 . A A . 12 GLN CG 1 1
11 5683 1 1 12 GLN H H 3.325 -5.519 3.048 1.00 . A A . 12 GLN H 1 1
11 5684 1 1 12 GLN HA H 5.841 -4.396 2.427 1.00 . A A . 12 GLN HA 1 1
11 5685 1 1 12 GLN HB2 H 3.652 -5.546 0.642 1.00 . A A . 12 GLN HB2 1 1
11 5686 1 1 12 GLN HB3 H 5.255 -5.115 0.082 1.00 . A A . 12 GLN HB3 1 1
11 5687 1 1 12 GLN HE21 H 5.867 -9.243 1.512 1.00 . A A . 12 GLN HE21 1 1
11 5688 1 1 12 GLN HE22 H 4.969 -9.924 0.197 1.00 . A A . 12 GLN HE22 1 1
11 5689 1 1 12 GLN HG2 H 6.306 -6.798 1.452 1.00 . A A . 12 GLN HG2 1 1
11 5690 1 1 12 GLN HG3 H 4.856 -7.042 2.404 1.00 . A A . 12 GLN HG3 1 1
11 5691 1 1 12 GLN N N 4.023 -4.827 3.232 1.00 . A A . 12 GLN N 1 1
11 5692 1 1 12 GLN NE2 N 5.241 -9.130 0.740 1.00 . A A . 12 GLN NE2 1 1
11 5693 1 1 12 GLN O O 5.206 -2.262 1.117 1.00 . A A . 12 GLN O 1 1
11 5694 1 1 12 GLN OE1 O 4.049 -7.694 -0.518 1.00 . A A . 12 GLN OE1 1 1
11 5695 1 1 13 CYS C C 2.700 -0.406 2.081 1.00 . A A . 13 CYS C 1 1
11 5696 1 1 13 CYS CA C 2.501 -1.591 1.134 1.00 . A A . 13 CYS CA 1 1
11 5697 1 1 13 CYS CB C 1.024 -1.811 0.798 1.00 . A A . 13 CYS CB 1 1
11 5698 1 1 13 CYS H H 2.459 -3.335 2.271 1.00 . A A . 13 CYS H 1 1
11 5699 1 1 13 CYS HA H 3.027 -1.428 0.194 1.00 . A A . 13 CYS HA 1 1
11 5700 1 1 13 CYS HB2 H 0.472 -1.956 1.726 1.00 . A A . 13 CYS HB2 1 1
11 5701 1 1 13 CYS HB3 H 0.633 -0.906 0.334 1.00 . A A . 13 CYS HB3 1 1
11 5702 1 1 13 CYS N N 3.093 -2.768 1.746 1.00 . A A . 13 CYS N 1 1
11 5703 1 1 13 CYS O O 2.897 0.723 1.634 1.00 . A A . 13 CYS O 1 1
11 5704 1 1 13 CYS SG S 0.692 -3.228 -0.311 1.00 . A A . 13 CYS SG 1 1
11 5705 1 1 14 PHE C C 3.521 1.400 4.292 1.00 . A A . 14 PHE C 1 1
11 5706 1 1 14 PHE CA C 2.429 0.331 4.368 1.00 . A A . 14 PHE CA 1 1
11 5707 1 1 14 PHE CB C 2.491 -0.348 5.738 1.00 . A A . 14 PHE CB 1 1
11 5708 1 1 14 PHE CD1 C 2.837 1.711 7.120 1.00 . A A . 14 PHE CD1 1 1
11 5709 1 1 14 PHE CD2 C 4.332 -0.085 7.416 1.00 . A A . 14 PHE CD2 1 1
11 5710 1 1 14 PHE CE1 C 3.540 2.458 8.103 1.00 . A A . 14 PHE CE1 1 1
11 5711 1 1 14 PHE CE2 C 5.034 0.661 8.399 1.00 . A A . 14 PHE CE2 1 1
11 5712 1 1 14 PHE CG C 3.248 0.456 6.797 1.00 . A A . 14 PHE CG 1 1
11 5713 1 1 14 PHE CZ C 4.623 1.917 8.722 1.00 . A A . 14 PHE CZ 1 1
11 5714 1 1 14 PHE H H 2.737 -1.629 3.736 1.00 . A A . 14 PHE H 1 1
11 5715 1 1 14 PHE HA H 1.461 0.787 4.160 1.00 . A A . 14 PHE HA 1 1
11 5716 1 1 14 PHE HB2 H 1.476 -0.528 6.090 1.00 . A A . 14 PHE HB2 1 1
11 5717 1 1 14 PHE HB3 H 2.968 -1.322 5.627 1.00 . A A . 14 PHE HB3 1 1
11 5718 1 1 14 PHE HD1 H 1.968 2.145 6.624 1.00 . A A . 14 PHE HD1 1 1
11 5719 1 1 14 PHE HD2 H 4.662 -1.091 7.157 1.00 . A A . 14 PHE HD2 1 1
11 5720 1 1 14 PHE HE1 H 3.209 3.464 8.362 1.00 . A A . 14 PHE HE1 1 1
11 5721 1 1 14 PHE HE2 H 5.903 0.228 8.895 1.00 . A A . 14 PHE HE2 1 1
11 5722 1 1 14 PHE HZ H 5.162 2.490 9.476 1.00 . A A . 14 PHE HZ 1 1
11 5723 1 1 14 PHE N N 2.642 -0.703 3.371 1.00 . A A . 14 PHE N 1 1
11 5724 1 1 14 PHE O O 3.229 2.595 4.339 1.00 . A A . 14 PHE O 1 1
11 5725 1 1 15 PRO C C 5.994 2.454 2.676 1.00 . A A . 15 PRO C 1 1
11 5726 1 1 15 PRO CA C 5.923 1.821 4.067 1.00 . A A . 15 PRO CA 1 1
11 5727 1 1 15 PRO CB C 7.135 0.965 4.393 1.00 . A A . 15 PRO CB 1 1
11 5728 1 1 15 PRO CD C 5.171 -0.489 4.132 1.00 . A A . 15 PRO CD 1 1
11 5729 1 1 15 PRO CG C 6.689 -0.477 4.211 1.00 . A A . 15 PRO CG 1 1
11 5730 1 1 15 PRO HA H 5.822 2.581 4.709 1.00 . A A . 15 PRO HA 1 1
11 5731 1 1 15 PRO HB2 H 7.969 1.202 3.732 1.00 . A A . 15 PRO HB2 1 1
11 5732 1 1 15 PRO HB3 H 7.477 1.143 5.412 1.00 . A A . 15 PRO HB3 1 1
11 5733 1 1 15 PRO HD2 H 4.826 -0.967 3.216 1.00 . A A . 15 PRO HD2 1 1
11 5734 1 1 15 PRO HD3 H 4.734 -1.041 4.965 1.00 . A A . 15 PRO HD3 1 1
11 5735 1 1 15 PRO HG2 H 7.122 -0.900 3.305 1.00 . A A . 15 PRO HG2 1 1
11 5736 1 1 15 PRO HG3 H 7.033 -1.090 5.045 1.00 . A A . 15 PRO HG3 1 1
11 5737 1 1 15 PRO N N 4.787 0.920 4.172 1.00 . A A . 15 PRO N 1 1
11 5738 1 1 15 PRO O O 6.407 3.604 2.534 1.00 . A A . 15 PRO O 1 1
11 5739 1 1 16 VAL C C 4.600 3.370 0.242 1.00 . A A . 16 VAL C 1 1
11 5740 1 1 16 VAL CA C 5.541 2.166 0.318 1.00 . A A . 16 VAL CA 1 1
11 5741 1 1 16 VAL CB C 5.141 1.035 -0.631 1.00 . A A . 16 VAL CB 1 1
11 5742 1 1 16 VAL CG1 C 4.142 1.525 -1.680 1.00 . A A . 16 VAL CG1 1 1
11 5743 1 1 16 VAL CG2 C 6.373 0.415 -1.295 1.00 . A A . 16 VAL CG2 1 1
11 5744 1 1 16 VAL H H 5.285 0.729 1.804 1.00 . A A . 16 VAL H 1 1
11 5745 1 1 16 VAL HA H 6.547 2.489 0.052 1.00 . A A . 16 VAL HA 1 1
11 5746 1 1 16 VAL HB H 4.653 0.258 -0.041 1.00 . A A . 16 VAL HB 1 1
11 5747 1 1 16 VAL HG11 H 3.205 1.792 -1.192 1.00 . A A . 16 VAL HG11 1 1
11 5748 1 1 16 VAL HG12 H 4.548 2.400 -2.188 1.00 . A A . 16 VAL HG12 1 1
11 5749 1 1 16 VAL HG13 H 3.961 0.734 -2.408 1.00 . A A . 16 VAL HG13 1 1
11 5750 1 1 16 VAL HG21 H 6.864 1.162 -1.918 1.00 . A A . 16 VAL HG21 1 1
11 5751 1 1 16 VAL HG22 H 7.065 0.072 -0.527 1.00 . A A . 16 VAL HG22 1 1
11 5752 1 1 16 VAL HG23 H 6.067 -0.430 -1.912 1.00 . A A . 16 VAL HG23 1 1
11 5753 1 1 16 VAL N N 5.584 1.676 1.685 1.00 . A A . 16 VAL N 1 1
11 5754 1 1 16 VAL O O 4.889 4.345 -0.452 1.00 . A A . 16 VAL O 1 1
11 5755 1 1 17 CYS C C 2.896 5.513 1.619 1.00 . A A . 17 CYS C 1 1
11 5756 1 1 17 CYS CA C 2.441 4.259 0.869 1.00 . A A . 17 CYS CA 1 1
11 5757 1 1 17 CYS CB C 1.110 3.727 1.403 1.00 . A A . 17 CYS CB 1 1
11 5758 1 1 17 CYS H H 3.312 2.515 1.601 1.00 . A A . 17 CYS H 1 1
11 5759 1 1 17 CYS HA H 2.304 4.472 -0.191 1.00 . A A . 17 CYS HA 1 1
11 5760 1 1 17 CYS HB2 H 1.264 3.351 2.414 1.00 . A A . 17 CYS HB2 1 1
11 5761 1 1 17 CYS HB3 H 0.405 4.555 1.475 1.00 . A A . 17 CYS HB3 1 1
11 5762 1 1 17 CYS N N 3.494 3.264 0.963 1.00 . A A . 17 CYS N 1 1
11 5763 1 1 17 CYS O O 2.652 6.632 1.171 1.00 . A A . 17 CYS O 1 1
11 5764 1 1 17 CYS SG S 0.353 2.401 0.394 1.00 . A A . 17 CYS SG 1 1
11 5765 1 1 18 LYS C C 5.144 7.115 2.888 1.00 . A A . 18 LYS C 1 1
11 5766 1 1 18 LYS CA C 4.002 6.379 3.589 1.00 . A A . 18 LYS CA 1 1
11 5767 1 1 18 LYS CB C 4.363 5.869 4.985 1.00 . A A . 18 LYS CB 1 1
11 5768 1 1 18 LYS CD C 4.704 6.580 7.381 1.00 . A A . 18 LYS CD 1 1
11 5769 1 1 18 LYS CE C 5.830 5.578 7.654 1.00 . A A . 18 LYS CE 1 1
11 5770 1 1 18 LYS CG C 4.713 7.030 5.919 1.00 . A A . 18 LYS CG 1 1
11 5771 1 1 18 LYS H H 3.771 4.369 3.091 1.00 . A A . 18 LYS H 1 1
11 5772 1 1 18 LYS HA H 3.164 7.067 3.704 1.00 . A A . 18 LYS HA 1 1
11 5773 1 1 18 LYS HB2 H 3.528 5.304 5.399 1.00 . A A . 18 LYS HB2 1 1
11 5774 1 1 18 LYS HB3 H 5.209 5.184 4.919 1.00 . A A . 18 LYS HB3 1 1
11 5775 1 1 18 LYS HD2 H 4.818 7.446 8.033 1.00 . A A . 18 LYS HD2 1 1
11 5776 1 1 18 LYS HD3 H 3.743 6.125 7.620 1.00 . A A . 18 LYS HD3 1 1
11 5777 1 1 18 LYS HE2 H 5.626 4.644 7.131 1.00 . A A . 18 LYS HE2 1 1
11 5778 1 1 18 LYS HE3 H 6.770 5.965 7.260 1.00 . A A . 18 LYS HE3 1 1
11 5779 1 1 18 LYS HG2 H 5.695 7.425 5.662 1.00 . A A . 18 LYS HG2 1 1
11 5780 1 1 18 LYS HG3 H 3.997 7.840 5.781 1.00 . A A . 18 LYS HG3 1 1
11 5781 1 1 18 LYS HZ1 H 6.215 6.173 9.571 1.00 . A A . 18 LYS HZ1 1 1
11 5782 1 1 18 LYS HZ2 H 5.085 4.999 9.465 1.00 . A A . 18 LYS HZ2 1 1
11 5783 1 1 18 LYS HZ3 H 6.663 4.633 9.262 1.00 . A A . 18 LYS HZ3 1 1
11 5784 1 1 18 LYS N N 3.550 5.282 2.750 1.00 . A A . 18 LYS N 1 1
11 5785 1 1 18 LYS NZ N 5.958 5.326 9.106 1.00 . A A . 18 LYS NZ 1 1
11 5786 1 1 18 LYS O O 5.275 8.331 3.018 1.00 . A A . 18 LYS O 1 1
11 5787 1 1 19 SER C C 6.635 7.686 0.236 1.00 . A A . 19 SER C 1 1
11 5788 1 1 19 SER CA C 7.092 6.906 1.470 1.00 . A A . 19 SER CA 1 1
11 5789 1 1 19 SER CB C 8.080 5.808 1.069 1.00 . A A . 19 SER CB 1 1
11 5790 1 1 19 SER H H 5.812 5.364 2.038 1.00 . A A . 19 SER H 1 1
11 5791 1 1 19 SER HA H 7.565 7.574 2.191 1.00 . A A . 19 SER HA 1 1
11 5792 1 1 19 SER HB2 H 8.431 5.292 1.963 1.00 . A A . 19 SER HB2 1 1
11 5793 1 1 19 SER HB3 H 7.569 5.068 0.453 1.00 . A A . 19 SER HB3 1 1
11 5794 1 1 19 SER HG H 9.739 6.921 0.950 1.00 . A A . 19 SER HG 1 1
11 5795 1 1 19 SER N N 5.941 6.348 2.160 1.00 . A A . 19 SER N 1 1
11 5796 1 1 19 SER O O 7.025 8.837 0.045 1.00 . A A . 19 SER O 1 1
11 5797 1 1 19 SER OG O 9.196 6.330 0.353 1.00 . A A . 19 SER OG 1 1
11 5798 1 1 20 ARG C C 4.469 8.578 -1.903 1.00 . A A . 20 ARG C 1 1
11 5799 1 1 20 ARG CA C 5.553 7.500 -1.919 1.00 . A A . 20 ARG CA 1 1
11 5800 1 1 20 ARG CB C 5.109 6.352 -2.827 1.00 . A A . 20 ARG CB 1 1
11 5801 1 1 20 ARG CD C 6.333 7.134 -4.889 1.00 . A A . 20 ARG CD 1 1
11 5802 1 1 20 ARG CG C 4.966 6.823 -4.276 1.00 . A A . 20 ARG CG 1 1
11 5803 1 1 20 ARG CZ C 7.229 7.587 -7.170 1.00 . A A . 20 ARG CZ 1 1
11 5804 1 1 20 ARG H H 5.335 6.189 -0.315 1.00 . A A . 20 ARG H 1 1
11 5805 1 1 20 ARG HA H 6.506 7.905 -2.262 1.00 . A A . 20 ARG HA 1 1
11 5806 1 1 20 ARG HB2 H 5.833 5.539 -2.775 1.00 . A A . 20 ARG HB2 1 1
11 5807 1 1 20 ARG HB3 H 4.157 5.953 -2.476 1.00 . A A . 20 ARG HB3 1 1
11 5808 1 1 20 ARG HD2 H 6.747 8.035 -4.436 1.00 . A A . 20 ARG HD2 1 1
11 5809 1 1 20 ARG HD3 H 7.028 6.322 -4.677 1.00 . A A . 20 ARG HD3 1 1
11 5810 1 1 20 ARG HE H 5.290 7.240 -6.754 1.00 . A A . 20 ARG HE 1 1
11 5811 1 1 20 ARG HG2 H 4.466 6.053 -4.865 1.00 . A A . 20 ARG HG2 1 1
11 5812 1 1 20 ARG HG3 H 4.335 7.712 -4.313 1.00 . A A . 20 ARG HG3 1 1
11 5813 1 1 20 ARG HH11 H 8.624 7.611 -5.690 1.00 . A A . 20 ARG HH11 1 1
11 5814 1 1 20 ARG HH12 H 9.233 7.909 -7.283 1.00 . A A . 20 ARG HH12 1 1
11 5815 1 1 20 ARG HH21 H 6.094 7.634 -8.857 1.00 . A A . 20 ARG HH21 1 1
11 5816 1 1 20 ARG HH22 H 7.784 7.929 -9.096 1.00 . A A . 20 ARG HH22 1 1
11 5817 1 1 20 ARG N N 5.815 7.028 -0.570 1.00 . A A . 20 ARG N 1 1
11 5818 1 1 20 ARG NE N 6.202 7.318 -6.351 1.00 . A A . 20 ARG NE 1 1
11 5819 1 1 20 ARG NH1 N 8.466 7.714 -6.672 1.00 . A A . 20 ARG NH1 1 1
11 5820 1 1 20 ARG NH2 N 7.017 7.728 -8.485 1.00 . A A . 20 ARG NH2 1 1
11 5821 1 1 20 ARG O O 4.712 9.714 -2.307 1.00 . A A . 20 ARG O 1 1
11 5822 1 1 21 PHE C C 1.820 9.787 -0.292 1.00 . A A . 21 PHE C 1 1
11 5823 1 1 21 PHE CA C 2.112 9.016 -1.580 1.00 . A A . 21 PHE CA 1 1
11 5824 1 1 21 PHE CB C 0.940 8.080 -1.877 1.00 . A A . 21 PHE CB 1 1
11 5825 1 1 21 PHE CD1 C 1.408 7.641 -4.298 1.00 . A A . 21 PHE CD1 1 1
11 5826 1 1 21 PHE CD2 C 1.170 5.788 -2.863 1.00 . A A . 21 PHE CD2 1 1
11 5827 1 1 21 PHE CE1 C 1.632 6.764 -5.392 1.00 . A A . 21 PHE CE1 1 1
11 5828 1 1 21 PHE CE2 C 1.394 4.911 -3.957 1.00 . A A . 21 PHE CE2 1 1
11 5829 1 1 21 PHE CG C 1.182 7.135 -3.056 1.00 . A A . 21 PHE CG 1 1
11 5830 1 1 21 PHE CZ C 1.621 5.418 -5.198 1.00 . A A . 21 PHE CZ 1 1
11 5831 1 1 21 PHE H H 3.144 7.317 -0.959 1.00 . A A . 21 PHE H 1 1
11 5832 1 1 21 PHE HA H 2.312 9.722 -2.386 1.00 . A A . 21 PHE HA 1 1
11 5833 1 1 21 PHE HB2 H 0.728 7.486 -0.987 1.00 . A A . 21 PHE HB2 1 1
11 5834 1 1 21 PHE HB3 H 0.052 8.678 -2.081 1.00 . A A . 21 PHE HB3 1 1
11 5835 1 1 21 PHE HD1 H 1.417 8.719 -4.453 1.00 . A A . 21 PHE HD1 1 1
11 5836 1 1 21 PHE HD2 H 0.988 5.382 -1.867 1.00 . A A . 21 PHE HD2 1 1
11 5837 1 1 21 PHE HE1 H 1.814 7.170 -6.388 1.00 . A A . 21 PHE HE1 1 1
11 5838 1 1 21 PHE HE2 H 1.385 3.833 -3.802 1.00 . A A . 21 PHE HE2 1 1
11 5839 1 1 21 PHE HZ H 1.793 4.745 -6.038 1.00 . A A . 21 PHE HZ 1 1
11 5840 1 1 21 PHE N N 3.295 8.185 -1.433 1.00 . A A . 21 PHE N 1 1
11 5841 1 1 21 PHE O O 1.026 10.727 -0.292 1.00 . A A . 21 PHE O 1 1
11 5842 1 1 22 GLY C C 1.062 9.724 2.755 1.00 . A A . 22 GLY C 1 1
11 5843 1 1 22 GLY CA C 2.375 10.061 2.046 1.00 . A A . 22 GLY CA 1 1
11 5844 1 1 22 GLY H H 3.069 8.555 0.785 1.00 . A A . 22 GLY H 1 1
11 5845 1 1 22 GLY HA2 H 3.217 9.789 2.683 1.00 . A A . 22 GLY HA2 1 1
11 5846 1 1 22 GLY HA3 H 2.436 11.136 1.879 1.00 . A A . 22 GLY HA3 1 1
11 5847 1 1 22 GLY N N 2.477 9.361 0.777 1.00 . A A . 22 GLY N 1 1
11 5848 1 1 22 GLY O O 0.399 10.608 3.294 1.00 . A A . 22 GLY O 1 1
11 5849 1 1 23 LYS C C -0.123 7.321 4.716 1.00 . A A . 23 LYS C 1 1
11 5850 1 1 23 LYS CA C -0.486 7.974 3.381 1.00 . A A . 23 LYS CA 1 1
11 5851 1 1 23 LYS CB C -1.279 7.060 2.444 1.00 . A A . 23 LYS CB 1 1
11 5852 1 1 23 LYS CD C -1.969 9.002 0.992 1.00 . A A . 23 LYS CD 1 1
11 5853 1 1 23 LYS CE C -2.996 9.388 -0.076 1.00 . A A . 23 LYS CE 1 1
11 5854 1 1 23 LYS CG C -2.456 7.809 1.815 1.00 . A A . 23 LYS CG 1 1
11 5855 1 1 23 LYS H H 1.264 7.732 2.276 1.00 . A A . 23 LYS H 1 1
11 5856 1 1 23 LYS HA H -1.108 8.847 3.581 1.00 . A A . 23 LYS HA 1 1
11 5857 1 1 23 LYS HB2 H -0.624 6.680 1.661 1.00 . A A . 23 LYS HB2 1 1
11 5858 1 1 23 LYS HB3 H -1.647 6.196 2.999 1.00 . A A . 23 LYS HB3 1 1
11 5859 1 1 23 LYS HD2 H -1.786 9.852 1.648 1.00 . A A . 23 LYS HD2 1 1
11 5860 1 1 23 LYS HD3 H -1.020 8.757 0.515 1.00 . A A . 23 LYS HD3 1 1
11 5861 1 1 23 LYS HE2 H -2.586 10.166 -0.719 1.00 . A A . 23 LYS HE2 1 1
11 5862 1 1 23 LYS HE3 H -3.209 8.528 -0.712 1.00 . A A . 23 LYS HE3 1 1
11 5863 1 1 23 LYS HG2 H -3.024 7.130 1.178 1.00 . A A . 23 LYS HG2 1 1
11 5864 1 1 23 LYS HG3 H -3.133 8.153 2.597 1.00 . A A . 23 LYS HG3 1 1
11 5865 1 1 23 LYS HZ1 H -4.686 9.107 1.038 1.00 . A A . 23 LYS HZ1 1 1
11 5866 1 1 23 LYS HZ2 H -4.033 10.593 1.207 1.00 . A A . 23 LYS HZ2 1 1
11 5867 1 1 23 LYS HZ3 H -4.864 10.215 -0.148 1.00 . A A . 23 LYS HZ3 1 1
11 5868 1 1 23 LYS N N 0.725 8.443 2.730 1.00 . A A . 23 LYS N 1 1
11 5869 1 1 23 LYS NZ N -4.246 9.865 0.557 1.00 . A A . 23 LYS NZ 1 1
11 5870 1 1 23 LYS O O 1.025 6.932 4.929 1.00 . A A . 23 LYS O 1 1
11 5871 1 1 24 THR C C -0.651 5.304 7.033 1.00 . A A . 24 THR C 1 1
11 5872 1 1 24 THR CA C -0.884 6.814 6.955 1.00 . A A . 24 THR CA 1 1
11 5873 1 1 24 THR CB C -2.067 7.290 7.800 1.00 . A A . 24 THR CB 1 1
11 5874 1 1 24 THR CG2 C -2.122 8.815 7.924 1.00 . A A . 24 THR CG2 1 1
11 5875 1 1 24 THR H H -2.078 7.409 5.355 1.00 . A A . 24 THR H 1 1
11 5876 1 1 24 THR HA H 0.029 7.296 7.303 1.00 . A A . 24 THR HA 1 1
11 5877 1 1 24 THR HB H -2.056 6.820 8.783 1.00 . A A . 24 THR HB 1 1
11 5878 1 1 24 THR HG1 H -4.032 6.980 7.582 1.00 . A A . 24 THR HG1 1 1
11 5879 1 1 24 THR HG21 H -2.239 9.255 6.933 1.00 . A A . 24 THR HG21 1 1
11 5880 1 1 24 THR HG22 H -2.969 9.097 8.549 1.00 . A A . 24 THR HG22 1 1
11 5881 1 1 24 THR HG23 H -1.200 9.176 8.377 1.00 . A A . 24 THR HG23 1 1
11 5882 1 1 24 THR N N -1.122 7.220 5.580 1.00 . A A . 24 THR N 1 1
11 5883 1 1 24 THR O O 0.163 4.838 7.829 1.00 . A A . 24 THR O 1 1
11 5884 1 1 24 THR OG1 O -3.210 6.964 7.014 1.00 . A A . 24 THR OG1 1 1
11 5885 1 1 25 ASN C C -1.751 2.597 4.836 1.00 . A A . 25 ASN C 1 1
11 5886 1 1 25 ASN CA C -1.306 3.130 6.198 1.00 . A A . 25 ASN CA 1 1
11 5887 1 1 25 ASN CB C -2.227 2.534 7.265 1.00 . A A . 25 ASN CB 1 1
11 5888 1 1 25 ASN CG C -1.934 1.047 7.475 1.00 . A A . 25 ASN CG 1 1
11 5889 1 1 25 ASN H H -2.010 4.970 5.524 1.00 . A A . 25 ASN H 1 1
11 5890 1 1 25 ASN HA H -0.263 2.897 6.416 1.00 . A A . 25 ASN HA 1 1
11 5891 1 1 25 ASN HB2 H -2.097 3.070 8.204 1.00 . A A . 25 ASN HB2 1 1
11 5892 1 1 25 ASN HB3 H -3.267 2.664 6.964 1.00 . A A . 25 ASN HB3 1 1
11 5893 1 1 25 ASN HD21 H -3.784 0.842 8.269 1.00 . A A . 25 ASN HD21 1 1
11 5894 1 1 25 ASN HD22 H -2.842 -0.610 8.200 1.00 . A A . 25 ASN HD22 1 1
11 5895 1 1 25 ASN N N -1.380 4.581 6.195 1.00 . A A . 25 ASN N 1 1
11 5896 1 1 25 ASN ND2 N -2.937 0.370 8.026 1.00 . A A . 25 ASN ND2 1 1
11 5897 1 1 25 ASN O O -2.456 3.284 4.097 1.00 . A A . 25 ASN O 1 1
11 5898 1 1 25 ASN OD1 O -0.867 0.548 7.157 1.00 . A A . 25 ASN OD1 1 1
11 5899 1 1 26 GLY C C -1.942 -0.776 3.533 1.00 . A A . 26 GLY C 1 1
11 5900 1 1 26 GLY CA C -1.720 0.721 3.309 1.00 . A A . 26 GLY CA 1 1
11 5901 1 1 26 GLY H H -0.717 0.843 5.131 1.00 . A A . 26 GLY H 1 1
11 5902 1 1 26 GLY HA2 H -2.636 1.175 2.930 1.00 . A A . 26 GLY HA2 1 1
11 5903 1 1 26 GLY HA3 H -0.952 0.869 2.551 1.00 . A A . 26 GLY HA3 1 1
11 5904 1 1 26 GLY N N -1.323 1.378 4.543 1.00 . A A . 26 GLY N 1 1
11 5905 1 1 26 GLY O O -1.282 -1.386 4.373 1.00 . A A . 26 GLY O 1 1
11 5906 1 1 27 ARG C C -3.335 -3.387 1.530 1.00 . A A . 27 ARG C 1 1
11 5907 1 1 27 ARG CA C -3.227 -2.727 2.906 1.00 . A A . 27 ARG CA 1 1
11 5908 1 1 27 ARG CB C -4.555 -2.889 3.648 1.00 . A A . 27 ARG CB 1 1
11 5909 1 1 27 ARG CD C -5.750 -2.622 5.852 1.00 . A A . 27 ARG CD 1 1
11 5910 1 1 27 ARG CG C -4.409 -2.511 5.123 1.00 . A A . 27 ARG CG 1 1
11 5911 1 1 27 ARG CZ C -6.609 -2.099 8.132 1.00 . A A . 27 ARG CZ 1 1
11 5912 1 1 27 ARG H H -3.381 -0.829 2.062 1.00 . A A . 27 ARG H 1 1
11 5913 1 1 27 ARG HA H -2.414 -3.163 3.487 1.00 . A A . 27 ARG HA 1 1
11 5914 1 1 27 ARG HB2 H -5.315 -2.261 3.182 1.00 . A A . 27 ARG HB2 1 1
11 5915 1 1 27 ARG HB3 H -4.899 -3.920 3.564 1.00 . A A . 27 ARG HB3 1 1
11 5916 1 1 27 ARG HD2 H -6.494 -1.998 5.358 1.00 . A A . 27 ARG HD2 1 1
11 5917 1 1 27 ARG HD3 H -6.115 -3.648 5.808 1.00 . A A . 27 ARG HD3 1 1
11 5918 1 1 27 ARG HE H -4.675 -1.982 7.588 1.00 . A A . 27 ARG HE 1 1
11 5919 1 1 27 ARG HG2 H -3.678 -3.165 5.598 1.00 . A A . 27 ARG HG2 1 1
11 5920 1 1 27 ARG HG3 H -4.029 -1.494 5.206 1.00 . A A . 27 ARG HG3 1 1
11 5921 1 1 27 ARG HH11 H -8.016 -2.788 6.835 1.00 . A A . 27 ARG HH11 1 1
11 5922 1 1 27 ARG HH12 H -8.610 -2.348 8.401 1.00 . A A . 27 ARG HH12 1 1
11 5923 1 1 27 ARG HH21 H -5.458 -1.394 9.654 1.00 . A A . 27 ARG HH21 1 1
11 5924 1 1 27 ARG HH22 H -7.141 -1.576 10.024 1.00 . A A . 27 ARG HH22 1 1
11 5925 1 1 27 ARG N N -2.873 -1.325 2.766 1.00 . A A . 27 ARG N 1 1
11 5926 1 1 27 ARG NE N -5.595 -2.202 7.262 1.00 . A A . 27 ARG NE 1 1
11 5927 1 1 27 ARG NH1 N -7.850 -2.441 7.758 1.00 . A A . 27 ARG NH1 1 1
11 5928 1 1 27 ARG NH2 N -6.384 -1.652 9.375 1.00 . A A . 27 ARG NH2 1 1
11 5929 1 1 27 ARG O O -3.684 -2.732 0.549 1.00 . A A . 27 ARG O 1 1
11 5930 1 1 28 CYS C C -4.329 -5.940 -0.098 1.00 . A A . 28 CYS C 1 1
11 5931 1 1 28 CYS CA C -2.940 -5.397 0.242 1.00 . A A . 28 CYS CA 1 1
11 5932 1 1 28 CYS CB C -1.890 -6.508 0.299 1.00 . A A . 28 CYS CB 1 1
11 5933 1 1 28 CYS H H -2.843 -5.225 2.316 1.00 . A A . 28 CYS H 1 1
11 5934 1 1 28 CYS HA H -2.612 -4.677 -0.507 1.00 . A A . 28 CYS HA 1 1
11 5935 1 1 28 CYS HB2 H -1.019 -6.138 0.840 1.00 . A A . 28 CYS HB2 1 1
11 5936 1 1 28 CYS HB3 H -2.293 -7.340 0.875 1.00 . A A . 28 CYS HB3 1 1
11 5937 1 1 28 CYS N N -3.028 -4.676 1.501 1.00 . A A . 28 CYS N 1 1
11 5938 1 1 28 CYS O O -4.734 -6.983 0.414 1.00 . A A . 28 CYS O 1 1
11 5939 1 1 28 CYS SG S -1.345 -7.132 -1.333 1.00 . A A . 28 CYS SG 1 1
11 5940 1 1 29 VAL C C -6.269 -6.397 -2.679 1.00 . A A . 29 VAL C 1 1
11 5941 1 1 29 VAL CA C -6.356 -5.605 -1.373 1.00 . A A . 29 VAL CA 1 1
11 5942 1 1 29 VAL CB C -7.256 -4.372 -1.481 1.00 . A A . 29 VAL CB 1 1
11 5943 1 1 29 VAL CG1 C -8.646 -4.751 -1.997 1.00 . A A . 29 VAL CG1 1 1
11 5944 1 1 29 VAL CG2 C -7.351 -3.642 -0.140 1.00 . A A . 29 VAL CG2 1 1
11 5945 1 1 29 VAL H H -4.684 -4.364 -1.373 1.00 . A A . 29 VAL H 1 1
11 5946 1 1 29 VAL HA H -6.763 -6.252 -0.596 1.00 . A A . 29 VAL HA 1 1
11 5947 1 1 29 VAL HB H -6.806 -3.690 -2.203 1.00 . A A . 29 VAL HB 1 1
11 5948 1 1 29 VAL HG11 H -9.302 -3.882 -1.948 1.00 . A A . 29 VAL HG11 1 1
11 5949 1 1 29 VAL HG12 H -8.569 -5.090 -3.031 1.00 . A A . 29 VAL HG12 1 1
11 5950 1 1 29 VAL HG13 H -9.056 -5.552 -1.382 1.00 . A A . 29 VAL HG13 1 1
11 5951 1 1 29 VAL HG21 H -7.757 -4.317 0.613 1.00 . A A . 29 VAL HG21 1 1
11 5952 1 1 29 VAL HG22 H -6.356 -3.314 0.165 1.00 . A A . 29 VAL HG22 1 1
11 5953 1 1 29 VAL HG23 H -8.004 -2.776 -0.242 1.00 . A A . 29 VAL HG23 1 1
11 5954 1 1 29 VAL N N -5.020 -5.210 -0.961 1.00 . A A . 29 VAL N 1 1
11 5955 1 1 29 VAL O O -5.950 -5.839 -3.728 1.00 . A A . 29 VAL O 1 1
11 5956 1 1 30 ASN C C -5.375 -8.484 -4.544 1.00 . A A . 30 ASN C 1 1
11 5957 1 1 30 ASN CA C -6.684 -8.525 -3.751 1.00 . A A . 30 ASN CA 1 1
11 5958 1 1 30 ASN CB C -7.805 -8.025 -4.665 1.00 . A A . 30 ASN CB 1 1
11 5959 1 1 30 ASN CG C -9.122 -7.895 -3.896 1.00 . A A . 30 ASN CG 1 1
11 5960 1 1 30 ASN H H -6.703 -8.156 -1.702 1.00 . A A . 30 ASN H 1 1
11 5961 1 1 30 ASN HA H -6.911 -9.521 -3.372 1.00 . A A . 30 ASN HA 1 1
11 5962 1 1 30 ASN HB2 H -7.531 -7.059 -5.089 1.00 . A A . 30 ASN HB2 1 1
11 5963 1 1 30 ASN HB3 H -7.934 -8.714 -5.500 1.00 . A A . 30 ASN HB3 1 1
11 5964 1 1 30 ASN HD21 H -9.803 -6.676 -5.362 1.00 . A A . 30 ASN HD21 1 1
11 5965 1 1 30 ASN HD22 H -10.906 -6.951 -4.055 1.00 . A A . 30 ASN HD22 1 1
11 5966 1 1 30 ASN N N -6.557 -7.685 -2.572 1.00 . A A . 30 ASN N 1 1
11 5967 1 1 30 ASN ND2 N -10.017 -7.109 -4.487 1.00 . A A . 30 ASN ND2 1 1
11 5968 1 1 30 ASN O O -5.390 -8.495 -5.774 1.00 . A A . 30 ASN O 1 1
11 5969 1 1 30 ASN OD1 O -9.311 -8.470 -2.836 1.00 . A A . 30 ASN OD1 1 1
11 5970 1 1 31 GLY C C -2.436 -7.282 -4.956 1.00 . A A . 31 GLY C 1 1
11 5971 1 1 31 GLY CA C -2.964 -8.609 -4.409 1.00 . A A . 31 GLY CA 1 1
11 5972 1 1 31 GLY H H -4.271 -8.290 -2.818 1.00 . A A . 31 GLY H 1 1
11 5973 1 1 31 GLY HA2 H -2.269 -9.004 -3.668 1.00 . A A . 31 GLY HA2 1 1
11 5974 1 1 31 GLY HA3 H -3.022 -9.342 -5.214 1.00 . A A . 31 GLY HA3 1 1
11 5975 1 1 31 GLY N N -4.276 -8.439 -3.807 1.00 . A A . 31 GLY N 1 1
11 5976 1 1 31 GLY O O -1.439 -7.256 -5.676 1.00 . A A . 31 GLY O 1 1
11 5977 1 1 32 PHE C C -2.833 -3.898 -3.815 1.00 . A A . 32 PHE C 1 1
11 5978 1 1 32 PHE CA C -2.701 -4.878 -4.983 1.00 . A A . 32 PHE CA 1 1
11 5979 1 1 32 PHE CB C -3.622 -4.428 -6.118 1.00 . A A . 32 PHE CB 1 1
11 5980 1 1 32 PHE CD1 C -2.328 -4.260 -8.255 1.00 . A A . 32 PHE CD1 1 1
11 5981 1 1 32 PHE CD2 C -3.743 -6.120 -7.960 1.00 . A A . 32 PHE CD2 1 1
11 5982 1 1 32 PHE CE1 C -1.951 -4.751 -9.534 1.00 . A A . 32 PHE CE1 1 1
11 5983 1 1 32 PHE CE2 C -3.366 -6.610 -9.238 1.00 . A A . 32 PHE CE2 1 1
11 5984 1 1 32 PHE CG C -3.216 -4.955 -7.496 1.00 . A A . 32 PHE CG 1 1
11 5985 1 1 32 PHE CZ C -2.478 -5.915 -9.998 1.00 . A A . 32 PHE CZ 1 1
11 5986 1 1 32 PHE H H -3.962 -6.245 -4.045 1.00 . A A . 32 PHE H 1 1
11 5987 1 1 32 PHE HA H -1.654 -4.947 -5.280 1.00 . A A . 32 PHE HA 1 1
11 5988 1 1 32 PHE HB2 H -4.638 -4.755 -5.900 1.00 . A A . 32 PHE HB2 1 1
11 5989 1 1 32 PHE HB3 H -3.638 -3.338 -6.149 1.00 . A A . 32 PHE HB3 1 1
11 5990 1 1 32 PHE HD1 H -1.906 -3.327 -7.884 1.00 . A A . 32 PHE HD1 1 1
11 5991 1 1 32 PHE HD2 H -4.455 -6.677 -7.350 1.00 . A A . 32 PHE HD2 1 1
11 5992 1 1 32 PHE HE1 H -1.239 -4.193 -10.143 1.00 . A A . 32 PHE HE1 1 1
11 5993 1 1 32 PHE HE2 H -3.788 -7.544 -9.610 1.00 . A A . 32 PHE HE2 1 1
11 5994 1 1 32 PHE HZ H -2.189 -6.291 -10.979 1.00 . A A . 32 PHE HZ 1 1
11 5995 1 1 32 PHE N N -3.126 -6.212 -4.594 1.00 . A A . 32 PHE N 1 1
11 5996 1 1 32 PHE O O -3.744 -4.018 -2.998 1.00 . A A . 32 PHE O 1 1
11 5997 1 1 33 CYS C C -2.972 -1.068 -2.686 1.00 . A A . 33 CYS C 1 1
11 5998 1 1 33 CYS CA C -1.804 -2.055 -2.633 1.00 . A A . 33 CYS CA 1 1
11 5999 1 1 33 CYS CB C -0.452 -1.340 -2.597 1.00 . A A . 33 CYS CB 1 1
11 6000 1 1 33 CYS H H -1.242 -2.785 -4.501 1.00 . A A . 33 CYS H 1 1
11 6001 1 1 33 CYS HA H -1.865 -2.679 -1.741 1.00 . A A . 33 CYS HA 1 1
11 6002 1 1 33 CYS HB2 H -0.310 -0.815 -3.541 1.00 . A A . 33 CYS HB2 1 1
11 6003 1 1 33 CYS HB3 H -0.477 -0.584 -1.813 1.00 . A A . 33 CYS HB3 1 1
11 6004 1 1 33 CYS N N -1.909 -2.948 -3.774 1.00 . A A . 33 CYS N 1 1
11 6005 1 1 33 CYS O O -3.322 -0.572 -3.755 1.00 . A A . 33 CYS O 1 1
11 6006 1 1 33 CYS SG S 0.988 -2.433 -2.312 1.00 . A A . 33 CYS SG 1 1
11 6007 1 1 34 ASP C C -4.103 1.182 -0.241 1.00 . A A . 34 ASP C 1 1
11 6008 1 1 34 ASP CA C -4.522 0.252 -1.381 1.00 . A A . 34 ASP CA 1 1
11 6009 1 1 34 ASP CB C -5.904 -0.313 -1.046 1.00 . A A . 34 ASP CB 1 1
11 6010 1 1 34 ASP CG C -7.045 0.706 -1.084 1.00 . A A . 34 ASP CG 1 1
11 6011 1 1 34 ASP H H -3.345 -1.315 -0.676 1.00 . A A . 34 ASP H 1 1
11 6012 1 1 34 ASP HA H -4.535 0.755 -2.347 1.00 . A A . 34 ASP HA 1 1
11 6013 1 1 34 ASP HB2 H -6.131 -1.116 -1.746 1.00 . A A . 34 ASP HB2 1 1
11 6014 1 1 34 ASP HB3 H -5.867 -0.758 -0.052 1.00 . A A . 34 ASP HB3 1 1
11 6015 1 1 34 ASP HD2 H -8.671 1.169 -1.915 1.00 . A A . 34 ASP HD2 1 1
11 6016 1 1 34 ASP N N -3.542 -0.812 -1.517 1.00 . A A . 34 ASP N 1 1
11 6017 1 1 34 ASP O O -3.937 0.743 0.895 1.00 . A A . 34 ASP O 1 1
11 6018 1 1 34 ASP OD1 O -7.054 1.685 -0.322 1.00 . A A . 34 ASP OD1 1 1
11 6019 1 1 34 ASP OD2 O -7.968 0.459 -1.951 1.00 . A A . 34 ASP OD2 1 1
11 6020 1 1 35 CYS C C -4.394 4.340 0.859 1.00 . A A . 35 CYS C 1 1
11 6021 1 1 35 CYS CA C -3.314 3.399 0.319 1.00 . A A . 35 CYS CA 1 1
11 6022 1 1 35 CYS CB C -2.179 4.166 -0.365 1.00 . A A . 35 CYS CB 1 1
11 6023 1 1 35 CYS H H -4.236 2.835 -1.462 1.00 . A A . 35 CYS H 1 1
11 6024 1 1 35 CYS HA H -2.871 2.815 1.125 1.00 . A A . 35 CYS HA 1 1
11 6025 1 1 35 CYS HB2 H -2.598 4.759 -1.177 1.00 . A A . 35 CYS HB2 1 1
11 6026 1 1 35 CYS HB3 H -1.749 4.866 0.351 1.00 . A A . 35 CYS HB3 1 1
11 6027 1 1 35 CYS N N -3.944 2.452 -0.586 1.00 . A A . 35 CYS N 1 1
11 6028 1 1 35 CYS O O -5.283 4.758 0.119 1.00 . A A . 35 CYS O 1 1
11 6029 1 1 35 CYS SG S -0.840 3.116 -1.035 1.00 . A A . 35 CYS SG 1 1
11 6030 1 1 36 PHE C C -4.644 6.132 4.067 1.00 . A A . 36 PHE C 1 1
11 6031 1 1 36 PHE CA C -5.233 5.531 2.788 1.00 . A A . 36 PHE CA 1 1
11 6032 1 1 36 PHE CB C -6.455 4.686 3.153 1.00 . A A . 36 PHE CB 1 1
11 6033 1 1 36 PHE CD1 C -5.808 2.284 3.445 1.00 . A A . 36 PHE CD1 1 1
11 6034 1 1 36 PHE CD2 C -6.172 3.577 5.381 1.00 . A A . 36 PHE CD2 1 1
11 6035 1 1 36 PHE CE1 C -5.509 1.156 4.255 1.00 . A A . 36 PHE CE1 1 1
11 6036 1 1 36 PHE CE2 C -5.874 2.449 6.190 1.00 . A A . 36 PHE CE2 1 1
11 6037 1 1 36 PHE CG C -6.133 3.470 4.025 1.00 . A A . 36 PHE CG 1 1
11 6038 1 1 36 PHE CZ C -5.549 1.263 5.610 1.00 . A A . 36 PHE CZ 1 1
11 6039 1 1 36 PHE H H -3.555 4.297 2.738 1.00 . A A . 36 PHE H 1 1
11 6040 1 1 36 PHE HA H -5.460 6.332 2.084 1.00 . A A . 36 PHE HA 1 1
11 6041 1 1 36 PHE HB2 H -7.176 5.314 3.675 1.00 . A A . 36 PHE HB2 1 1
11 6042 1 1 36 PHE HB3 H -6.934 4.345 2.236 1.00 . A A . 36 PHE HB3 1 1
11 6043 1 1 36 PHE HD1 H -5.777 2.198 2.359 1.00 . A A . 36 PHE HD1 1 1
11 6044 1 1 36 PHE HD2 H -6.433 4.528 5.845 1.00 . A A . 36 PHE HD2 1 1
11 6045 1 1 36 PHE HE1 H -5.248 0.205 3.790 1.00 . A A . 36 PHE HE1 1 1
11 6046 1 1 36 PHE HE2 H -5.905 2.535 7.277 1.00 . A A . 36 PHE HE2 1 1
11 6047 1 1 36 PHE HZ H -5.319 0.398 6.232 1.00 . A A . 36 PHE HZ 1 1
11 6048 1 1 36 PHE N N -4.280 4.644 2.143 1.00 . A A . 36 PHE N 1 1
11 6049 1 1 36 PHE O O -3.649 5.632 4.590 1.00 . A A . 36 PHE O 1 1
11 6050 1 1 36 PHE OXT O -5.265 7.168 4.519 1.00 . A A . 36 PHE OXT 1 1
12 6051 1 1 1 ARG C C -6.310 3.478 -3.571 1.00 . A A . 1 ARG C 1 1
12 6052 1 1 1 ARG CA C -6.983 4.838 -3.380 1.00 . A A . 1 ARG CA 1 1
12 6053 1 1 1 ARG CB C -6.679 5.725 -4.589 1.00 . A A . 1 ARG CB 1 1
12 6054 1 1 1 ARG CD C -7.318 7.820 -5.839 1.00 . A A . 1 ARG CD 1 1
12 6055 1 1 1 ARG CG C -7.552 6.981 -4.581 1.00 . A A . 1 ARG CG 1 1
12 6056 1 1 1 ARG CZ C -8.200 9.953 -6.779 1.00 . A A . 1 ARG CZ 1 1
12 6057 1 1 1 ARG H1 H -6.439 4.753 -1.425 1.00 . A A . 1 ARG H1 1 1
12 6058 1 1 1 ARG H2 H -5.624 5.895 -2.303 1.00 . A A . 1 ARG H2 1 1
12 6059 1 1 1 ARG H3 H -7.196 6.162 -1.854 1.00 . A A . 1 ARG H3 1 1
12 6060 1 1 1 ARG HA H -8.061 4.728 -3.253 1.00 . A A . 1 ARG HA 1 1
12 6061 1 1 1 ARG HB2 H -5.627 6.009 -4.580 1.00 . A A . 1 ARG HB2 1 1
12 6062 1 1 1 ARG HB3 H -6.850 5.165 -5.507 1.00 . A A . 1 ARG HB3 1 1
12 6063 1 1 1 ARG HD2 H -6.269 8.110 -5.904 1.00 . A A . 1 ARG HD2 1 1
12 6064 1 1 1 ARG HD3 H -7.540 7.227 -6.727 1.00 . A A . 1 ARG HD3 1 1
12 6065 1 1 1 ARG HE H -8.774 9.157 -5.020 1.00 . A A . 1 ARG HE 1 1
12 6066 1 1 1 ARG HG2 H -8.602 6.699 -4.518 1.00 . A A . 1 ARG HG2 1 1
12 6067 1 1 1 ARG HG3 H -7.329 7.578 -3.696 1.00 . A A . 1 ARG HG3 1 1
12 6068 1 1 1 ARG HH11 H -6.807 9.027 -7.936 1.00 . A A . 1 ARG HH11 1 1
12 6069 1 1 1 ARG HH12 H -7.431 10.512 -8.576 1.00 . A A . 1 ARG HH12 1 1
12 6070 1 1 1 ARG HH21 H -9.598 11.114 -5.866 1.00 . A A . 1 ARG HH21 1 1
12 6071 1 1 1 ARG HH22 H -9.029 11.706 -7.390 1.00 . A A . 1 ARG HH22 1 1
12 6072 1 1 1 ARG N N -6.526 5.459 -2.148 1.00 . A A . 1 ARG N 1 1
12 6073 1 1 1 ARG NE N -8.176 9.026 -5.811 1.00 . A A . 1 ARG NE 1 1
12 6074 1 1 1 ARG NH1 N -7.413 9.819 -7.854 1.00 . A A . 1 ARG NH1 1 1
12 6075 1 1 1 ARG NH2 N -9.011 11.014 -6.669 1.00 . A A . 1 ARG NH2 1 1
12 6076 1 1 1 ARG O O -5.231 3.235 -3.034 1.00 . A A . 1 ARG O 1 1
12 6077 1 1 2 PRO C C -5.395 1.732 -6.010 1.00 . A A . 2 PRO C 1 1
12 6078 1 1 2 PRO CA C -6.357 1.402 -4.867 1.00 . A A . 2 PRO CA 1 1
12 6079 1 1 2 PRO CB C -7.504 0.502 -5.298 1.00 . A A . 2 PRO CB 1 1
12 6080 1 1 2 PRO CD C -8.384 2.737 -4.781 1.00 . A A . 2 PRO CD 1 1
12 6081 1 1 2 PRO CG C -8.713 1.412 -5.446 1.00 . A A . 2 PRO CG 1 1
12 6082 1 1 2 PRO HA H -5.799 0.975 -4.155 1.00 . A A . 2 PRO HA 1 1
12 6083 1 1 2 PRO HB2 H -7.276 0.000 -6.238 1.00 . A A . 2 PRO HB2 1 1
12 6084 1 1 2 PRO HB3 H -7.689 -0.277 -4.557 1.00 . A A . 2 PRO HB3 1 1
12 6085 1 1 2 PRO HD2 H -8.509 3.569 -5.474 1.00 . A A . 2 PRO HD2 1 1
12 6086 1 1 2 PRO HD3 H -9.039 2.929 -3.932 1.00 . A A . 2 PRO HD3 1 1
12 6087 1 1 2 PRO HG2 H -8.952 1.561 -6.499 1.00 . A A . 2 PRO HG2 1 1
12 6088 1 1 2 PRO HG3 H -9.590 0.959 -4.982 1.00 . A A . 2 PRO HG3 1 1
12 6089 1 1 2 PRO N N -6.993 2.604 -4.357 1.00 . A A . 2 PRO N 1 1
12 6090 1 1 2 PRO O O -5.656 2.635 -6.803 1.00 . A A . 2 PRO O 1 1
12 6091 1 1 3 THR C C -3.062 -0.101 -7.870 1.00 . A A . 3 THR C 1 1
12 6092 1 1 3 THR CA C -3.297 1.191 -7.085 1.00 . A A . 3 THR CA 1 1
12 6093 1 1 3 THR CB C -2.035 1.729 -6.409 1.00 . A A . 3 THR CB 1 1
12 6094 1 1 3 THR CG2 C -2.347 2.753 -5.316 1.00 . A A . 3 THR CG2 1 1
12 6095 1 1 3 THR H H -4.102 0.247 -5.412 1.00 . A A . 3 THR H 1 1
12 6096 1 1 3 THR HA H -3.674 1.930 -7.791 1.00 . A A . 3 THR HA 1 1
12 6097 1 1 3 THR HB H -1.345 2.143 -7.144 1.00 . A A . 3 THR HB 1 1
12 6098 1 1 3 THR HG1 H -0.625 0.832 -5.305 1.00 . A A . 3 THR HG1 1 1
12 6099 1 1 3 THR HG21 H -2.831 2.253 -4.477 1.00 . A A . 3 THR HG21 1 1
12 6100 1 1 3 THR HG22 H -1.420 3.217 -4.977 1.00 . A A . 3 THR HG22 1 1
12 6101 1 1 3 THR HG23 H -3.013 3.519 -5.715 1.00 . A A . 3 THR HG23 1 1
12 6102 1 1 3 THR N N -4.303 0.983 -6.058 1.00 . A A . 3 THR N 1 1
12 6103 1 1 3 THR O O -3.886 -1.013 -7.834 1.00 . A A . 3 THR O 1 1
12 6104 1 1 3 THR OG1 O -1.519 0.608 -5.696 1.00 . A A . 3 THR OG1 1 1
12 6105 1 1 4 ASP C C -0.254 -1.859 -8.933 1.00 . A A . 4 ASP C 1 1
12 6106 1 1 4 ASP CA C -1.597 -1.286 -9.388 1.00 . A A . 4 ASP CA 1 1
12 6107 1 1 4 ASP CB C -1.468 -0.888 -10.860 1.00 . A A . 4 ASP CB 1 1
12 6108 1 1 4 ASP CG C -0.322 0.075 -11.171 1.00 . A A . 4 ASP CG 1 1
12 6109 1 1 4 ASP H H -1.256 0.599 -8.568 1.00 . A A . 4 ASP H 1 1
12 6110 1 1 4 ASP HA H -2.419 -1.988 -9.248 1.00 . A A . 4 ASP HA 1 1
12 6111 1 1 4 ASP HB2 H -1.335 -1.792 -11.454 1.00 . A A . 4 ASP HB2 1 1
12 6112 1 1 4 ASP HB3 H -2.404 -0.431 -11.180 1.00 . A A . 4 ASP HB3 1 1
12 6113 1 1 4 ASP HD2 H -1.510 1.422 -10.606 1.00 . A A . 4 ASP HD2 1 1
12 6114 1 1 4 ASP N N -1.933 -0.137 -8.563 1.00 . A A . 4 ASP N 1 1
12 6115 1 1 4 ASP O O 0.369 -2.636 -9.654 1.00 . A A . 4 ASP O 1 1
12 6116 1 1 4 ASP OD1 O 0.746 -0.337 -11.648 1.00 . A A . 4 ASP OD1 1 1
12 6117 1 1 4 ASP OD2 O -0.560 1.313 -10.899 1.00 . A A . 4 ASP OD2 1 1
12 6118 1 1 5 ILE C C 1.142 -3.330 -6.546 1.00 . A A . 5 ILE C 1 1
12 6119 1 1 5 ILE CA C 1.389 -1.951 -7.161 1.00 . A A . 5 ILE CA 1 1
12 6120 1 1 5 ILE CB C 1.968 -0.932 -6.176 1.00 . A A . 5 ILE CB 1 1
12 6121 1 1 5 ILE CD1 C 2.582 1.492 -5.858 1.00 . A A . 5 ILE CD1 1 1
12 6122 1 1 5 ILE CG1 C 2.277 0.393 -6.876 1.00 . A A . 5 ILE CG1 1 1
12 6123 1 1 5 ILE CG2 C 3.193 -1.500 -5.457 1.00 . A A . 5 ILE CG2 1 1
12 6124 1 1 5 ILE H H -0.347 -0.800 -7.171 1.00 . A A . 5 ILE H 1 1
12 6125 1 1 5 ILE HA H 2.109 -2.058 -7.973 1.00 . A A . 5 ILE HA 1 1
12 6126 1 1 5 ILE HB H 1.214 -0.727 -5.415 1.00 . A A . 5 ILE HB 1 1
12 6127 1 1 5 ILE HD11 H 3.570 1.325 -5.427 1.00 . A A . 5 ILE HD11 1 1
12 6128 1 1 5 ILE HD12 H 2.562 2.463 -6.353 1.00 . A A . 5 ILE HD12 1 1
12 6129 1 1 5 ILE HD13 H 1.833 1.473 -5.065 1.00 . A A . 5 ILE HD13 1 1
12 6130 1 1 5 ILE HG12 H 3.127 0.265 -7.545 1.00 . A A . 5 ILE HG12 1 1
12 6131 1 1 5 ILE HG13 H 1.428 0.689 -7.492 1.00 . A A . 5 ILE HG13 1 1
12 6132 1 1 5 ILE HG21 H 2.920 -2.425 -4.950 1.00 . A A . 5 ILE HG21 1 1
12 6133 1 1 5 ILE HG22 H 3.980 -1.702 -6.184 1.00 . A A . 5 ILE HG22 1 1
12 6134 1 1 5 ILE HG23 H 3.552 -0.777 -4.725 1.00 . A A . 5 ILE HG23 1 1
12 6135 1 1 5 ILE N N 0.152 -1.454 -7.739 1.00 . A A . 5 ILE N 1 1
12 6136 1 1 5 ILE O O 0.395 -3.456 -5.578 1.00 . A A . 5 ILE O 1 1
12 6137 1 1 6 LYS C C 2.159 -5.976 -5.381 1.00 . A A . 6 LYS C 1 1
12 6138 1 1 6 LYS CA C 1.534 -5.708 -6.752 1.00 . A A . 6 LYS CA 1 1
12 6139 1 1 6 LYS CB C 2.015 -6.662 -7.846 1.00 . A A . 6 LYS CB 1 1
12 6140 1 1 6 LYS CD C 1.887 -9.014 -8.747 1.00 . A A . 6 LYS CD 1 1
12 6141 1 1 6 LYS CE C 1.385 -10.437 -8.493 1.00 . A A . 6 LYS CE 1 1
12 6142 1 1 6 LYS CG C 1.521 -8.087 -7.587 1.00 . A A . 6 LYS CG 1 1
12 6143 1 1 6 LYS H H 2.466 -4.207 -7.856 1.00 . A A . 6 LYS H 1 1
12 6144 1 1 6 LYS HA H 0.454 -5.832 -6.668 1.00 . A A . 6 LYS HA 1 1
12 6145 1 1 6 LYS HB2 H 1.658 -6.320 -8.816 1.00 . A A . 6 LYS HB2 1 1
12 6146 1 1 6 LYS HB3 H 3.105 -6.654 -7.887 1.00 . A A . 6 LYS HB3 1 1
12 6147 1 1 6 LYS HD2 H 1.456 -8.633 -9.673 1.00 . A A . 6 LYS HD2 1 1
12 6148 1 1 6 LYS HD3 H 2.969 -9.025 -8.881 1.00 . A A . 6 LYS HD3 1 1
12 6149 1 1 6 LYS HE2 H 1.817 -10.821 -7.569 1.00 . A A . 6 LYS HE2 1 1
12 6150 1 1 6 LYS HE3 H 0.304 -10.429 -8.359 1.00 . A A . 6 LYS HE3 1 1
12 6151 1 1 6 LYS HG2 H 1.956 -8.465 -6.663 1.00 . A A . 6 LYS HG2 1 1
12 6152 1 1 6 LYS HG3 H 0.439 -8.081 -7.449 1.00 . A A . 6 LYS HG3 1 1
12 6153 1 1 6 LYS HZ1 H 2.740 -11.344 -9.724 1.00 . A A . 6 LYS HZ1 1 1
12 6154 1 1 6 LYS HZ2 H 1.410 -12.248 -9.439 1.00 . A A . 6 LYS HZ2 1 1
12 6155 1 1 6 LYS HZ3 H 1.329 -10.978 -10.463 1.00 . A A . 6 LYS HZ3 1 1
12 6156 1 1 6 LYS N N 1.786 -4.328 -7.133 1.00 . A A . 6 LYS N 1 1
12 6157 1 1 6 LYS NZ N 1.745 -11.323 -9.621 1.00 . A A . 6 LYS NZ 1 1
12 6158 1 1 6 LYS O O 3.219 -5.438 -5.063 1.00 . A A . 6 LYS O 1 1
12 6159 1 1 7 CYS C C 1.386 -8.499 -2.882 1.00 . A A . 7 CYS C 1 1
12 6160 1 1 7 CYS CA C 1.933 -7.122 -3.264 1.00 . A A . 7 CYS CA 1 1
12 6161 1 1 7 CYS CB C 1.518 -6.046 -2.259 1.00 . A A . 7 CYS CB 1 1
12 6162 1 1 7 CYS H H 0.630 -7.261 -4.884 1.00 . A A . 7 CYS H 1 1
12 6163 1 1 7 CYS HA H 3.023 -7.133 -3.297 1.00 . A A . 7 CYS HA 1 1
12 6164 1 1 7 CYS HB2 H 1.725 -6.408 -1.253 1.00 . A A . 7 CYS HB2 1 1
12 6165 1 1 7 CYS HB3 H 2.141 -5.164 -2.415 1.00 . A A . 7 CYS HB3 1 1
12 6166 1 1 7 CYS N N 1.477 -6.807 -4.607 1.00 . A A . 7 CYS N 1 1
12 6167 1 1 7 CYS O O 0.346 -8.920 -3.386 1.00 . A A . 7 CYS O 1 1
12 6168 1 1 7 CYS SG S -0.239 -5.545 -2.351 1.00 . A A . 7 CYS SG 1 1
12 6169 1 1 8 SER C C 0.930 -10.068 -0.056 1.00 . A A . 8 SER C 1 1
12 6170 1 1 8 SER CA C 1.616 -10.386 -1.386 1.00 . A A . 8 SER CA 1 1
12 6171 1 1 8 SER CB C 2.748 -11.393 -1.173 1.00 . A A . 8 SER CB 1 1
12 6172 1 1 8 SER H H 3.022 -8.880 -1.692 1.00 . A A . 8 SER H 1 1
12 6173 1 1 8 SER HA H 0.899 -10.793 -2.099 1.00 . A A . 8 SER HA 1 1
12 6174 1 1 8 SER HB2 H 2.378 -12.236 -0.587 1.00 . A A . 8 SER HB2 1 1
12 6175 1 1 8 SER HB3 H 3.066 -11.791 -2.137 1.00 . A A . 8 SER HB3 1 1
12 6176 1 1 8 SER HG H 3.627 -10.595 0.438 1.00 . A A . 8 SER HG 1 1
12 6177 1 1 8 SER N N 2.112 -9.164 -1.994 1.00 . A A . 8 SER N 1 1
12 6178 1 1 8 SER O O -0.013 -10.752 0.339 1.00 . A A . 8 SER O 1 1
12 6179 1 1 8 SER OG O 3.865 -10.808 -0.509 1.00 . A A . 8 SER OG 1 1
12 6180 1 1 9 GLU C C 1.137 -7.322 2.328 1.00 . A A . 9 GLU C 1 1
12 6181 1 1 9 GLU CA C 1.134 -8.818 2.004 1.00 . A A . 9 GLU CA 1 1
12 6182 1 1 9 GLU CB C 2.124 -9.572 2.892 1.00 . A A . 9 GLU CB 1 1
12 6183 1 1 9 GLU CD C 2.797 -11.824 3.807 1.00 . A A . 9 GLU CD 1 1
12 6184 1 1 9 GLU CG C 1.835 -11.075 2.884 1.00 . A A . 9 GLU CG 1 1
12 6185 1 1 9 GLU H H 2.025 -8.342 0.182 1.00 . A A . 9 GLU H 1 1
12 6186 1 1 9 GLU HA H 0.136 -9.227 2.154 1.00 . A A . 9 GLU HA 1 1
12 6187 1 1 9 GLU HB2 H 3.141 -9.393 2.543 1.00 . A A . 9 GLU HB2 1 1
12 6188 1 1 9 GLU HB3 H 2.066 -9.193 3.912 1.00 . A A . 9 GLU HB3 1 1
12 6189 1 1 9 GLU HE2 H 2.948 -12.801 5.410 1.00 . A A . 9 GLU HE2 1 1
12 6190 1 1 9 GLU HG2 H 0.807 -11.252 3.202 1.00 . A A . 9 GLU HG2 1 1
12 6191 1 1 9 GLU HG3 H 1.925 -11.460 1.868 1.00 . A A . 9 GLU HG3 1 1
12 6192 1 1 9 GLU N N 1.430 -9.030 0.596 1.00 . A A . 9 GLU N 1 1
12 6193 1 1 9 GLU O O 1.657 -6.518 1.557 1.00 . A A . 9 GLU O 1 1
12 6194 1 1 9 GLU OE1 O 3.999 -11.908 3.515 1.00 . A A . 9 GLU OE1 1 1
12 6195 1 1 9 GLU OE2 O 2.256 -12.330 4.863 1.00 . A A . 9 GLU OE2 1 1
12 6196 1 1 10 SER C C 1.263 -4.753 4.127 1.00 . A A . 10 SER C 1 1
12 6197 1 1 10 SER CA C 0.088 -5.639 3.711 1.00 . A A . 10 SER CA 1 1
12 6198 1 1 10 SER CB C -1.003 -5.611 4.784 1.00 . A A . 10 SER CB 1 1
12 6199 1 1 10 SER H H 0.387 -7.636 4.218 1.00 . A A . 10 SER H 1 1
12 6200 1 1 10 SER HA H -0.329 -5.302 2.761 1.00 . A A . 10 SER HA 1 1
12 6201 1 1 10 SER HB2 H -0.657 -6.149 5.666 1.00 . A A . 10 SER HB2 1 1
12 6202 1 1 10 SER HB3 H -1.187 -4.582 5.088 1.00 . A A . 10 SER HB3 1 1
12 6203 1 1 10 SER HG H -2.067 -7.146 4.063 1.00 . A A . 10 SER HG 1 1
12 6204 1 1 10 SER N N 0.548 -6.995 3.469 1.00 . A A . 10 SER N 1 1
12 6205 1 1 10 SER O O 1.316 -3.577 3.769 1.00 . A A . 10 SER O 1 1
12 6206 1 1 10 SER OG O -2.220 -6.193 4.322 1.00 . A A . 10 SER OG 1 1
12 6207 1 1 11 TYR C C 4.313 -4.257 4.343 1.00 . A A . 11 TYR C 1 1
12 6208 1 1 11 TYR CA C 3.295 -4.606 5.431 1.00 . A A . 11 TYR CA 1 1
12 6209 1 1 11 TYR CB C 3.956 -5.533 6.453 1.00 . A A . 11 TYR CB 1 1
12 6210 1 1 11 TYR CD1 C 5.768 -6.738 5.180 1.00 . A A . 11 TYR CD1 1 1
12 6211 1 1 11 TYR CD2 C 3.896 -8.006 5.958 1.00 . A A . 11 TYR CD2 1 1
12 6212 1 1 11 TYR CE1 C 6.336 -7.930 4.606 1.00 . A A . 11 TYR CE1 1 1
12 6213 1 1 11 TYR CE2 C 4.465 -9.197 5.385 1.00 . A A . 11 TYR CE2 1 1
12 6214 1 1 11 TYR CG C 4.560 -6.800 5.843 1.00 . A A . 11 TYR CG 1 1
12 6215 1 1 11 TYR CZ C 5.658 -9.101 4.737 1.00 . A A . 11 TYR CZ 1 1
12 6216 1 1 11 TYR H H 2.161 -6.324 5.109 1.00 . A A . 11 TYR H 1 1
12 6217 1 1 11 TYR HA H 2.905 -3.684 5.862 1.00 . A A . 11 TYR HA 1 1
12 6218 1 1 11 TYR HB2 H 4.739 -4.984 6.974 1.00 . A A . 11 TYR HB2 1 1
12 6219 1 1 11 TYR HB3 H 3.215 -5.819 7.200 1.00 . A A . 11 TYR HB3 1 1
12 6220 1 1 11 TYR HD1 H 6.291 -5.786 5.089 1.00 . A A . 11 TYR HD1 1 1
12 6221 1 1 11 TYR HD2 H 2.943 -8.055 6.483 1.00 . A A . 11 TYR HD2 1 1
12 6222 1 1 11 TYR HE1 H 7.290 -7.895 4.079 1.00 . A A . 11 TYR HE1 1 1
12 6223 1 1 11 TYR HE2 H 3.952 -10.155 5.468 1.00 . A A . 11 TYR HE2 1 1
12 6224 1 1 11 TYR HH H 5.498 -10.941 4.130 1.00 . A A . 11 TYR HH 1 1
12 6225 1 1 11 TYR N N 2.176 -5.351 4.878 1.00 . A A . 11 TYR N 1 1
12 6226 1 1 11 TYR O O 5.273 -3.531 4.597 1.00 . A A . 11 TYR O 1 1
12 6227 1 1 11 TYR OH O 6.194 -10.227 4.196 1.00 . A A . 11 TYR OH 1 1
12 6228 1 1 12 GLN C C 4.367 -3.022 1.489 1.00 . A A . 12 GLN C 1 1
12 6229 1 1 12 GLN CA C 4.831 -4.394 1.985 1.00 . A A . 12 GLN CA 1 1
12 6230 1 1 12 GLN CB C 4.722 -5.443 0.877 1.00 . A A . 12 GLN CB 1 1
12 6231 1 1 12 GLN CD C 4.948 -7.894 0.332 1.00 . A A . 12 GLN CD 1 1
12 6232 1 1 12 GLN CG C 5.264 -6.794 1.347 1.00 . A A . 12 GLN CG 1 1
12 6233 1 1 12 GLN H H 3.365 -5.482 2.987 1.00 . A A . 12 GLN H 1 1
12 6234 1 1 12 GLN HA H 5.867 -4.333 2.320 1.00 . A A . 12 GLN HA 1 1
12 6235 1 1 12 GLN HB2 H 3.682 -5.551 0.574 1.00 . A A . 12 GLN HB2 1 1
12 6236 1 1 12 GLN HB3 H 5.277 -5.110 -0.001 1.00 . A A . 12 GLN HB3 1 1
12 6237 1 1 12 GLN HE21 H 6.464 -8.986 1.113 1.00 . A A . 12 GLN HE21 1 1
12 6238 1 1 12 GLN HE22 H 5.618 -9.729 -0.202 1.00 . A A . 12 GLN HE22 1 1
12 6239 1 1 12 GLN HG2 H 6.343 -6.727 1.492 1.00 . A A . 12 GLN HG2 1 1
12 6240 1 1 12 GLN HG3 H 4.828 -7.050 2.313 1.00 . A A . 12 GLN HG3 1 1
12 6241 1 1 12 GLN N N 4.068 -4.791 3.156 1.00 . A A . 12 GLN N 1 1
12 6242 1 1 12 GLN NE2 N 5.743 -8.958 0.422 1.00 . A A . 12 GLN NE2 1 1
12 6243 1 1 12 GLN O O 5.167 -2.237 0.984 1.00 . A A . 12 GLN O 1 1
12 6244 1 1 12 GLN OE1 O 4.043 -7.786 -0.479 1.00 . A A . 12 GLN OE1 1 1
12 6245 1 1 13 CYS C C 2.638 -0.426 2.007 1.00 . A A . 13 CYS C 1 1
12 6246 1 1 13 CYS CA C 2.455 -1.608 1.051 1.00 . A A . 13 CYS CA 1 1
12 6247 1 1 13 CYS CB C 0.980 -1.853 0.725 1.00 . A A . 13 CYS CB 1 1
12 6248 1 1 13 CYS H H 2.456 -3.362 2.175 1.00 . A A . 13 CYS H 1 1
12 6249 1 1 13 CYS HA H 2.971 -1.427 0.109 1.00 . A A . 13 CYS HA 1 1
12 6250 1 1 13 CYS HB2 H 0.442 -2.036 1.654 1.00 . A A . 13 CYS HB2 1 1
12 6251 1 1 13 CYS HB3 H 0.563 -0.945 0.289 1.00 . A A . 13 CYS HB3 1 1
12 6252 1 1 13 CYS N N 3.075 -2.778 1.649 1.00 . A A . 13 CYS N 1 1
12 6253 1 1 13 CYS O O 2.820 0.709 1.568 1.00 . A A . 13 CYS O 1 1
12 6254 1 1 13 CYS SG S 0.670 -3.248 -0.418 1.00 . A A . 13 CYS SG 1 1
12 6255 1 1 14 PHE C C 3.460 1.361 4.239 1.00 . A A . 14 PHE C 1 1
12 6256 1 1 14 PHE CA C 2.367 0.292 4.300 1.00 . A A . 14 PHE CA 1 1
12 6257 1 1 14 PHE CB C 2.421 -0.399 5.664 1.00 . A A . 14 PHE CB 1 1
12 6258 1 1 14 PHE CD1 C 2.740 1.642 7.078 1.00 . A A . 14 PHE CD1 1 1
12 6259 1 1 14 PHE CD2 C 4.258 -0.139 7.346 1.00 . A A . 14 PHE CD2 1 1
12 6260 1 1 14 PHE CE1 C 3.433 2.382 8.073 1.00 . A A . 14 PHE CE1 1 1
12 6261 1 1 14 PHE CE2 C 4.950 0.600 8.341 1.00 . A A . 14 PHE CE2 1 1
12 6262 1 1 14 PHE CG C 3.167 0.398 6.736 1.00 . A A . 14 PHE CG 1 1
12 6263 1 1 14 PHE CZ C 4.524 1.845 8.684 1.00 . A A . 14 PHE CZ 1 1
12 6264 1 1 14 PHE H H 2.686 -1.662 3.653 1.00 . A A . 14 PHE H 1 1
12 6265 1 1 14 PHE HA H 1.401 0.752 4.090 1.00 . A A . 14 PHE HA 1 1
12 6266 1 1 14 PHE HB2 H 1.403 -0.585 6.006 1.00 . A A . 14 PHE HB2 1 1
12 6267 1 1 14 PHE HB3 H 2.901 -1.371 5.548 1.00 . A A . 14 PHE HB3 1 1
12 6268 1 1 14 PHE HD1 H 1.867 2.073 6.589 1.00 . A A . 14 PHE HD1 1 1
12 6269 1 1 14 PHE HD2 H 4.599 -1.137 7.071 1.00 . A A . 14 PHE HD2 1 1
12 6270 1 1 14 PHE HE1 H 3.092 3.379 8.348 1.00 . A A . 14 PHE HE1 1 1
12 6271 1 1 14 PHE HE2 H 5.825 0.169 8.831 1.00 . A A . 14 PHE HE2 1 1
12 6272 1 1 14 PHE HZ H 5.055 2.412 9.448 1.00 . A A . 14 PHE HZ 1 1
12 6273 1 1 14 PHE N N 2.584 -0.733 3.295 1.00 . A A . 14 PHE N 1 1
12 6274 1 1 14 PHE O O 3.170 2.555 4.297 1.00 . A A . 14 PHE O 1 1
12 6275 1 1 15 PRO C C 5.951 2.445 2.673 1.00 . A A . 15 PRO C 1 1
12 6276 1 1 15 PRO CA C 5.865 1.781 4.048 1.00 . A A . 15 PRO CA 1 1
12 6277 1 1 15 PRO CB C 7.073 0.916 4.366 1.00 . A A . 15 PRO CB 1 1
12 6278 1 1 15 PRO CD C 5.108 -0.527 4.054 1.00 . A A . 15 PRO CD 1 1
12 6279 1 1 15 PRO CG C 6.626 -0.521 4.148 1.00 . A A . 15 PRO CG 1 1
12 6280 1 1 15 PRO HA H 5.760 2.527 4.705 1.00 . A A . 15 PRO HA 1 1
12 6281 1 1 15 PRO HB2 H 7.913 1.165 3.719 1.00 . A A . 15 PRO HB2 1 1
12 6282 1 1 15 PRO HB3 H 7.404 1.069 5.393 1.00 . A A . 15 PRO HB3 1 1
12 6283 1 1 15 PRO HD2 H 4.772 -0.985 3.124 1.00 . A A . 15 PRO HD2 1 1
12 6284 1 1 15 PRO HD3 H 4.663 -1.098 4.869 1.00 . A A . 15 PRO HD3 1 1
12 6285 1 1 15 PRO HG2 H 7.066 -0.925 3.237 1.00 . A A . 15 PRO HG2 1 1
12 6286 1 1 15 PRO HG3 H 6.959 -1.154 4.971 1.00 . A A . 15 PRO HG3 1 1
12 6287 1 1 15 PRO N N 4.727 0.881 4.121 1.00 . A A . 15 PRO N 1 1
12 6288 1 1 15 PRO O O 6.433 3.570 2.551 1.00 . A A . 15 PRO O 1 1
12 6289 1 1 16 VAL C C 4.469 3.444 0.279 1.00 . A A . 16 VAL C 1 1
12 6290 1 1 16 VAL CA C 5.427 2.253 0.318 1.00 . A A . 16 VAL CA 1 1
12 6291 1 1 16 VAL CB C 5.046 1.146 -0.666 1.00 . A A . 16 VAL CB 1 1
12 6292 1 1 16 VAL CG1 C 4.000 1.640 -1.668 1.00 . A A . 16 VAL CG1 1 1
12 6293 1 1 16 VAL CG2 C 6.281 0.603 -1.387 1.00 . A A . 16 VAL CG2 1 1
12 6294 1 1 16 VAL H H 5.131 0.788 1.769 1.00 . A A . 16 VAL H 1 1
12 6295 1 1 16 VAL HA H 6.429 2.599 0.065 1.00 . A A . 16 VAL HA 1 1
12 6296 1 1 16 VAL HB H 4.604 0.328 -0.097 1.00 . A A . 16 VAL HB 1 1
12 6297 1 1 16 VAL HG11 H 4.366 2.541 -2.160 1.00 . A A . 16 VAL HG11 1 1
12 6298 1 1 16 VAL HG12 H 3.819 0.867 -2.416 1.00 . A A . 16 VAL HG12 1 1
12 6299 1 1 16 VAL HG13 H 3.072 1.864 -1.144 1.00 . A A . 16 VAL HG13 1 1
12 6300 1 1 16 VAL HG21 H 5.990 -0.224 -2.034 1.00 . A A . 16 VAL HG21 1 1
12 6301 1 1 16 VAL HG22 H 6.729 1.394 -1.988 1.00 . A A . 16 VAL HG22 1 1
12 6302 1 1 16 VAL HG23 H 7.005 0.251 -0.652 1.00 . A A . 16 VAL HG23 1 1
12 6303 1 1 16 VAL N N 5.477 1.720 1.670 1.00 . A A . 16 VAL N 1 1
12 6304 1 1 16 VAL O O 4.726 4.430 -0.410 1.00 . A A . 16 VAL O 1 1
12 6305 1 1 17 CYS C C 2.865 5.528 1.852 1.00 . A A . 17 CYS C 1 1
12 6306 1 1 17 CYS CA C 2.353 4.340 1.037 1.00 . A A . 17 CYS CA 1 1
12 6307 1 1 17 CYS CB C 1.027 3.804 1.578 1.00 . A A . 17 CYS CB 1 1
12 6308 1 1 17 CYS H H 3.203 2.529 1.620 1.00 . A A . 17 CYS H 1 1
12 6309 1 1 17 CYS HA H 2.188 4.626 -0.003 1.00 . A A . 17 CYS HA 1 1
12 6310 1 1 17 CYS HB2 H 1.205 3.349 2.553 1.00 . A A . 17 CYS HB2 1 1
12 6311 1 1 17 CYS HB3 H 0.350 4.644 1.737 1.00 . A A . 17 CYS HB3 1 1
12 6312 1 1 17 CYS N N 3.383 3.315 1.028 1.00 . A A . 17 CYS N 1 1
12 6313 1 1 17 CYS O O 2.689 6.680 1.456 1.00 . A A . 17 CYS O 1 1
12 6314 1 1 17 CYS SG S 0.198 2.577 0.502 1.00 . A A . 17 CYS SG 1 1
12 6315 1 1 18 LYS C C 5.074 7.048 3.124 1.00 . A A . 18 LYS C 1 1
12 6316 1 1 18 LYS CA C 4.009 6.236 3.862 1.00 . A A . 18 LYS CA 1 1
12 6317 1 1 18 LYS CB C 4.504 5.616 5.170 1.00 . A A . 18 LYS CB 1 1
12 6318 1 1 18 LYS CD C 5.221 6.115 7.537 1.00 . A A . 18 LYS CD 1 1
12 6319 1 1 18 LYS CE C 6.371 5.106 7.527 1.00 . A A . 18 LYS CE 1 1
12 6320 1 1 18 LYS CG C 4.989 6.696 6.140 1.00 . A A . 18 LYS CG 1 1
12 6321 1 1 18 LYS H H 3.639 4.269 3.286 1.00 . A A . 18 LYS H 1 1
12 6322 1 1 18 LYS HA H 3.182 6.901 4.114 1.00 . A A . 18 LYS HA 1 1
12 6323 1 1 18 LYS HB2 H 3.702 5.042 5.632 1.00 . A A . 18 LYS HB2 1 1
12 6324 1 1 18 LYS HB3 H 5.316 4.919 4.962 1.00 . A A . 18 LYS HB3 1 1
12 6325 1 1 18 LYS HD2 H 5.444 6.920 8.236 1.00 . A A . 18 LYS HD2 1 1
12 6326 1 1 18 LYS HD3 H 4.309 5.630 7.888 1.00 . A A . 18 LYS HD3 1 1
12 6327 1 1 18 LYS HE2 H 6.047 4.181 7.048 1.00 . A A . 18 LYS HE2 1 1
12 6328 1 1 18 LYS HE3 H 7.200 5.496 6.938 1.00 . A A . 18 LYS HE3 1 1
12 6329 1 1 18 LYS HG2 H 5.914 7.135 5.767 1.00 . A A . 18 LYS HG2 1 1
12 6330 1 1 18 LYS HG3 H 4.254 7.499 6.194 1.00 . A A . 18 LYS HG3 1 1
12 6331 1 1 18 LYS HZ1 H 7.241 5.646 9.296 1.00 . A A . 18 LYS HZ1 1 1
12 6332 1 1 18 LYS HZ2 H 6.042 4.551 9.467 1.00 . A A . 18 LYS HZ2 1 1
12 6333 1 1 18 LYS HZ3 H 7.498 4.084 8.892 1.00 . A A . 18 LYS HZ3 1 1
12 6334 1 1 18 LYS N N 3.488 5.209 2.977 1.00 . A A . 18 LYS N 1 1
12 6335 1 1 18 LYS NZ N 6.824 4.824 8.907 1.00 . A A . 18 LYS NZ 1 1
12 6336 1 1 18 LYS O O 5.145 8.267 3.271 1.00 . A A . 18 LYS O 1 1
12 6337 1 1 19 SER C C 6.477 7.786 0.470 1.00 . A A . 19 SER C 1 1
12 6338 1 1 19 SER CA C 6.992 6.963 1.652 1.00 . A A . 19 SER CA 1 1
12 6339 1 1 19 SER CB C 7.999 5.917 1.171 1.00 . A A . 19 SER CB 1 1
12 6340 1 1 19 SER H H 5.778 5.357 2.185 1.00 . A A . 19 SER H 1 1
12 6341 1 1 19 SER HA H 7.465 7.610 2.390 1.00 . A A . 19 SER HA 1 1
12 6342 1 1 19 SER HB2 H 8.410 5.387 2.030 1.00 . A A . 19 SER HB2 1 1
12 6343 1 1 19 SER HB3 H 7.487 5.177 0.556 1.00 . A A . 19 SER HB3 1 1
12 6344 1 1 19 SER HG H 9.611 7.092 1.014 1.00 . A A . 19 SER HG 1 1
12 6345 1 1 19 SER N N 5.879 6.338 2.345 1.00 . A A . 19 SER N 1 1
12 6346 1 1 19 SER O O 6.639 9.006 0.440 1.00 . A A . 19 SER O 1 1
12 6347 1 1 19 SER OG O 9.062 6.502 0.423 1.00 . A A . 19 SER OG 1 1
12 6348 1 1 20 ARG C C 4.399 8.486 -1.849 1.00 . A A . 20 ARG C 1 1
12 6349 1 1 20 ARG CA C 5.671 7.639 -1.806 1.00 . A A . 20 ARG CA 1 1
12 6350 1 1 20 ARG CB C 5.572 6.527 -2.853 1.00 . A A . 20 ARG CB 1 1
12 6351 1 1 20 ARG CD C 4.349 7.239 -4.941 1.00 . A A . 20 ARG CD 1 1
12 6352 1 1 20 ARG CG C 5.715 7.093 -4.268 1.00 . A A . 20 ARG CG 1 1
12 6353 1 1 20 ARG CZ C 3.486 8.161 -7.090 1.00 . A A . 20 ARG CZ 1 1
12 6354 1 1 20 ARG H H 5.510 6.163 -0.346 1.00 . A A . 20 ARG H 1 1
12 6355 1 1 20 ARG HA H 6.556 8.250 -1.988 1.00 . A A . 20 ARG HA 1 1
12 6356 1 1 20 ARG HB2 H 6.348 5.783 -2.675 1.00 . A A . 20 ARG HB2 1 1
12 6357 1 1 20 ARG HB3 H 4.613 6.018 -2.758 1.00 . A A . 20 ARG HB3 1 1
12 6358 1 1 20 ARG HD2 H 3.872 6.263 -5.029 1.00 . A A . 20 ARG HD2 1 1
12 6359 1 1 20 ARG HD3 H 3.696 7.858 -4.327 1.00 . A A . 20 ARG HD3 1 1
12 6360 1 1 20 ARG HE H 5.435 8.035 -6.605 1.00 . A A . 20 ARG HE 1 1
12 6361 1 1 20 ARG HG2 H 6.209 8.063 -4.228 1.00 . A A . 20 ARG HG2 1 1
12 6362 1 1 20 ARG HG3 H 6.350 6.437 -4.863 1.00 . A A . 20 ARG HG3 1 1
12 6363 1 1 20 ARG HH11 H 2.048 7.528 -5.798 1.00 . A A . 20 ARG HH11 1 1
12 6364 1 1 20 ARG HH12 H 1.464 8.161 -7.302 1.00 . A A . 20 ARG HH12 1 1
12 6365 1 1 20 ARG HH21 H 4.665 8.878 -8.583 1.00 . A A . 20 ARG HH21 1 1
12 6366 1 1 20 ARG HH22 H 2.962 8.941 -8.893 1.00 . A A . 20 ARG HH22 1 1
12 6367 1 1 20 ARG N N 5.867 7.088 -0.476 1.00 . A A . 20 ARG N 1 1
12 6368 1 1 20 ARG NE N 4.508 7.847 -6.281 1.00 . A A . 20 ARG NE 1 1
12 6369 1 1 20 ARG NH1 N 2.226 7.931 -6.697 1.00 . A A . 20 ARG NH1 1 1
12 6370 1 1 20 ARG NH2 N 3.724 8.706 -8.290 1.00 . A A . 20 ARG NH2 1 1
12 6371 1 1 20 ARG O O 4.408 9.602 -2.365 1.00 . A A . 20 ARG O 1 1
12 6372 1 1 21 PHE C C 1.762 9.491 -0.241 1.00 . A A . 21 PHE C 1 1
12 6373 1 1 21 PHE CA C 2.021 8.537 -1.409 1.00 . A A . 21 PHE CA 1 1
12 6374 1 1 21 PHE CB C 0.992 7.405 -1.365 1.00 . A A . 21 PHE CB 1 1
12 6375 1 1 21 PHE CD1 C 1.778 5.542 -2.844 1.00 . A A . 21 PHE CD1 1 1
12 6376 1 1 21 PHE CD2 C -0.002 6.884 -3.604 1.00 . A A . 21 PHE CD2 1 1
12 6377 1 1 21 PHE CE1 C 1.711 4.777 -4.037 1.00 . A A . 21 PHE CE1 1 1
12 6378 1 1 21 PHE CE2 C -0.069 6.119 -4.798 1.00 . A A . 21 PHE CE2 1 1
12 6379 1 1 21 PHE CG C 0.920 6.580 -2.651 1.00 . A A . 21 PHE CG 1 1
12 6380 1 1 21 PHE CZ C 0.789 5.082 -4.990 1.00 . A A . 21 PHE CZ 1 1
12 6381 1 1 21 PHE H H 3.356 7.064 -0.785 1.00 . A A . 21 PHE H 1 1
12 6382 1 1 21 PHE HA H 2.004 9.097 -2.344 1.00 . A A . 21 PHE HA 1 1
12 6383 1 1 21 PHE HB2 H 1.230 6.742 -0.534 1.00 . A A . 21 PHE HB2 1 1
12 6384 1 1 21 PHE HB3 H 0.008 7.829 -1.163 1.00 . A A . 21 PHE HB3 1 1
12 6385 1 1 21 PHE HD1 H 2.517 5.298 -2.080 1.00 . A A . 21 PHE HD1 1 1
12 6386 1 1 21 PHE HD2 H -0.690 7.716 -3.451 1.00 . A A . 21 PHE HD2 1 1
12 6387 1 1 21 PHE HE1 H 2.398 3.944 -4.190 1.00 . A A . 21 PHE HE1 1 1
12 6388 1 1 21 PHE HE2 H -0.808 6.363 -5.562 1.00 . A A . 21 PHE HE2 1 1
12 6389 1 1 21 PHE HZ H 0.738 4.493 -5.906 1.00 . A A . 21 PHE HZ 1 1
12 6390 1 1 21 PHE N N 3.333 7.923 -1.298 1.00 . A A . 21 PHE N 1 1
12 6391 1 1 21 PHE O O 0.918 10.382 -0.337 1.00 . A A . 21 PHE O 1 1
12 6392 1 1 22 GLY C C 1.086 9.829 2.768 1.00 . A A . 22 GLY C 1 1
12 6393 1 1 22 GLY CA C 2.383 10.119 2.011 1.00 . A A . 22 GLY CA 1 1
12 6394 1 1 22 GLY H H 3.171 8.533 0.913 1.00 . A A . 22 GLY H 1 1
12 6395 1 1 22 GLY HA2 H 3.237 9.956 2.667 1.00 . A A . 22 GLY HA2 1 1
12 6396 1 1 22 GLY HA3 H 2.407 11.167 1.711 1.00 . A A . 22 GLY HA3 1 1
12 6397 1 1 22 GLY N N 2.502 9.272 0.836 1.00 . A A . 22 GLY N 1 1
12 6398 1 1 22 GLY O O 0.462 10.739 3.310 1.00 . A A . 22 GLY O 1 1
12 6399 1 1 23 LYS C C -0.192 7.518 4.786 1.00 . A A . 23 LYS C 1 1
12 6400 1 1 23 LYS CA C -0.516 8.139 3.425 1.00 . A A . 23 LYS CA 1 1
12 6401 1 1 23 LYS CB C -1.316 7.218 2.503 1.00 . A A . 23 LYS CB 1 1
12 6402 1 1 23 LYS CD C -2.529 8.969 1.152 1.00 . A A . 23 LYS CD 1 1
12 6403 1 1 23 LYS CE C -3.744 9.897 1.190 1.00 . A A . 23 LYS CE 1 1
12 6404 1 1 23 LYS CG C -2.676 7.830 2.163 1.00 . A A . 23 LYS CG 1 1
12 6405 1 1 23 LYS H H 1.249 7.816 2.364 1.00 . A A . 23 LYS H 1 1
12 6406 1 1 23 LYS HA H -1.116 9.033 3.588 1.00 . A A . 23 LYS HA 1 1
12 6407 1 1 23 LYS HB2 H -0.755 7.037 1.586 1.00 . A A . 23 LYS HB2 1 1
12 6408 1 1 23 LYS HB3 H -1.459 6.250 2.984 1.00 . A A . 23 LYS HB3 1 1
12 6409 1 1 23 LYS HD2 H -1.625 9.538 1.371 1.00 . A A . 23 LYS HD2 1 1
12 6410 1 1 23 LYS HD3 H -2.411 8.557 0.150 1.00 . A A . 23 LYS HD3 1 1
12 6411 1 1 23 LYS HE2 H -3.866 10.306 2.193 1.00 . A A . 23 LYS HE2 1 1
12 6412 1 1 23 LYS HE3 H -3.586 10.741 0.519 1.00 . A A . 23 LYS HE3 1 1
12 6413 1 1 23 LYS HG2 H -3.334 7.061 1.757 1.00 . A A . 23 LYS HG2 1 1
12 6414 1 1 23 LYS HG3 H -3.148 8.205 3.072 1.00 . A A . 23 LYS HG3 1 1
12 6415 1 1 23 LYS HZ1 H -4.803 8.679 -0.065 1.00 . A A . 23 LYS HZ1 1 1
12 6416 1 1 23 LYS HZ2 H -5.207 8.506 1.509 1.00 . A A . 23 LYS HZ2 1 1
12 6417 1 1 23 LYS HZ3 H -5.720 9.811 0.673 1.00 . A A . 23 LYS HZ3 1 1
12 6418 1 1 23 LYS N N 0.719 8.555 2.782 1.00 . A A . 23 LYS N 1 1
12 6419 1 1 23 LYS NZ N -4.968 9.164 0.795 1.00 . A A . 23 LYS NZ 1 1
12 6420 1 1 23 LYS O O 0.961 7.193 5.066 1.00 . A A . 23 LYS O 1 1
12 6421 1 1 24 THR C C -0.773 5.475 7.079 1.00 . A A . 24 THR C 1 1
12 6422 1 1 24 THR CA C -1.049 6.977 6.982 1.00 . A A . 24 THR CA 1 1
12 6423 1 1 24 THR CB C -2.286 7.420 7.765 1.00 . A A . 24 THR CB 1 1
12 6424 1 1 24 THR CG2 C -2.385 8.942 7.890 1.00 . A A . 24 THR CG2 1 1
12 6425 1 1 24 THR H H -2.181 7.513 5.318 1.00 . A A . 24 THR H 1 1
12 6426 1 1 24 THR HA H -0.169 7.489 7.372 1.00 . A A . 24 THR HA 1 1
12 6427 1 1 24 THR HB H -2.317 6.945 8.745 1.00 . A A . 24 THR HB 1 1
12 6428 1 1 24 THR HG1 H -4.228 7.054 7.443 1.00 . A A . 24 THR HG1 1 1
12 6429 1 1 24 THR HG21 H -1.499 9.323 8.398 1.00 . A A . 24 THR HG21 1 1
12 6430 1 1 24 THR HG22 H -2.454 9.385 6.898 1.00 . A A . 24 THR HG22 1 1
12 6431 1 1 24 THR HG23 H -3.273 9.201 8.467 1.00 . A A . 24 THR HG23 1 1
12 6432 1 1 24 THR N N -1.231 7.370 5.595 1.00 . A A . 24 THR N 1 1
12 6433 1 1 24 THR O O 0.027 5.039 7.905 1.00 . A A . 24 THR O 1 1
12 6434 1 1 24 THR OG1 O -3.377 7.070 6.917 1.00 . A A . 24 THR OG1 1 1
12 6435 1 1 25 ASN C C -1.747 2.718 4.880 1.00 . A A . 25 ASN C 1 1
12 6436 1 1 25 ASN CA C -1.339 3.276 6.245 1.00 . A A . 25 ASN CA 1 1
12 6437 1 1 25 ASN CB C -2.264 2.666 7.300 1.00 . A A . 25 ASN CB 1 1
12 6438 1 1 25 ASN CG C -1.908 1.201 7.560 1.00 . A A . 25 ASN CG 1 1
12 6439 1 1 25 ASN H H -2.072 5.090 5.528 1.00 . A A . 25 ASN H 1 1
12 6440 1 1 25 ASN HA H -0.296 3.074 6.483 1.00 . A A . 25 ASN HA 1 1
12 6441 1 1 25 ASN HB2 H -2.187 3.233 8.228 1.00 . A A . 25 ASN HB2 1 1
12 6442 1 1 25 ASN HB3 H -3.299 2.739 6.968 1.00 . A A . 25 ASN HB3 1 1
12 6443 1 1 25 ASN HD21 H -3.721 0.962 8.427 1.00 . A A . 25 ASN HD21 1 1
12 6444 1 1 25 ASN HD22 H -2.724 -0.454 8.393 1.00 . A A . 25 ASN HD22 1 1
12 6445 1 1 25 ASN N N -1.453 4.724 6.224 1.00 . A A . 25 ASN N 1 1
12 6446 1 1 25 ASN ND2 N -2.863 0.513 8.178 1.00 . A A . 25 ASN ND2 1 1
12 6447 1 1 25 ASN O O -2.447 3.381 4.117 1.00 . A A . 25 ASN O 1 1
12 6448 1 1 25 ASN OD1 O -0.836 0.727 7.222 1.00 . A A . 25 ASN OD1 1 1
12 6449 1 1 26 GLY C C -1.799 -0.674 3.590 1.00 . A A . 26 GLY C 1 1
12 6450 1 1 26 GLY CA C -1.632 0.830 3.371 1.00 . A A . 26 GLY CA 1 1
12 6451 1 1 26 GLY H H -0.697 0.981 5.226 1.00 . A A . 26 GLY H 1 1
12 6452 1 1 26 GLY HA2 H -2.556 1.248 2.970 1.00 . A A . 26 GLY HA2 1 1
12 6453 1 1 26 GLY HA3 H -0.854 1.010 2.629 1.00 . A A . 26 GLY HA3 1 1
12 6454 1 1 26 GLY N N -1.290 1.503 4.613 1.00 . A A . 26 GLY N 1 1
12 6455 1 1 26 GLY O O -1.142 -1.256 4.452 1.00 . A A . 26 GLY O 1 1
12 6456 1 1 27 ARG C C -3.107 -3.313 1.529 1.00 . A A . 27 ARG C 1 1
12 6457 1 1 27 ARG CA C -2.968 -2.681 2.916 1.00 . A A . 27 ARG CA 1 1
12 6458 1 1 27 ARG CB C -4.256 -2.918 3.708 1.00 . A A . 27 ARG CB 1 1
12 6459 1 1 27 ARG CD C -5.356 -2.783 5.973 1.00 . A A . 27 ARG CD 1 1
12 6460 1 1 27 ARG CG C -4.062 -2.573 5.187 1.00 . A A . 27 ARG CG 1 1
12 6461 1 1 27 ARG CZ C -6.143 -2.342 8.296 1.00 . A A . 27 ARG CZ 1 1
12 6462 1 1 27 ARG H H -3.197 -0.785 2.083 1.00 . A A . 27 ARG H 1 1
12 6463 1 1 27 ARG HA H -2.113 -3.093 3.451 1.00 . A A . 27 ARG HA 1 1
12 6464 1 1 27 ARG HB2 H -5.060 -2.312 3.292 1.00 . A A . 27 ARG HB2 1 1
12 6465 1 1 27 ARG HB3 H -4.559 -3.961 3.612 1.00 . A A . 27 ARG HB3 1 1
12 6466 1 1 27 ARG HD2 H -6.161 -2.199 5.528 1.00 . A A . 27 ARG HD2 1 1
12 6467 1 1 27 ARG HD3 H -5.656 -3.830 5.923 1.00 . A A . 27 ARG HD3 1 1
12 6468 1 1 27 ARG HE H -4.240 -2.124 7.675 1.00 . A A . 27 ARG HE 1 1
12 6469 1 1 27 ARG HG2 H -3.270 -3.194 5.608 1.00 . A A . 27 ARG HG2 1 1
12 6470 1 1 27 ARG HG3 H -3.738 -1.537 5.282 1.00 . A A . 27 ARG HG3 1 1
12 6471 1 1 27 ARG HH11 H -7.561 -3.104 7.053 1.00 . A A . 27 ARG HH11 1 1
12 6472 1 1 27 ARG HH12 H -8.114 -2.703 8.645 1.00 . A A . 27 ARG HH12 1 1
12 6473 1 1 27 ARG HH21 H -4.970 -1.585 9.775 1.00 . A A . 27 ARG HH21 1 1
12 6474 1 1 27 ARG HH22 H -6.622 -1.866 10.214 1.00 . A A . 27 ARG HH22 1 1
12 6475 1 1 27 ARG N N -2.682 -1.261 2.797 1.00 . A A . 27 ARG N 1 1
12 6476 1 1 27 ARG NE N -5.162 -2.382 7.384 1.00 . A A . 27 ARG NE 1 1
12 6477 1 1 27 ARG NH1 N -7.377 -2.751 7.971 1.00 . A A . 27 ARG NH1 1 1
12 6478 1 1 27 ARG NH2 N -5.891 -1.893 9.533 1.00 . A A . 27 ARG NH2 1 1
12 6479 1 1 27 ARG O O -3.404 -2.623 0.556 1.00 . A A . 27 ARG O 1 1
12 6480 1 1 28 CYS C C -4.245 -5.832 -0.105 1.00 . A A . 28 CYS C 1 1
12 6481 1 1 28 CYS CA C -2.837 -5.326 0.217 1.00 . A A . 28 CYS CA 1 1
12 6482 1 1 28 CYS CB C -1.814 -6.463 0.242 1.00 . A A . 28 CYS CB 1 1
12 6483 1 1 28 CYS H H -2.742 -5.189 2.293 1.00 . A A . 28 CYS H 1 1
12 6484 1 1 28 CYS HA H -2.505 -4.606 -0.531 1.00 . A A . 28 CYS HA 1 1
12 6485 1 1 28 CYS HB2 H -0.910 -6.108 0.738 1.00 . A A . 28 CYS HB2 1 1
12 6486 1 1 28 CYS HB3 H -2.211 -7.277 0.848 1.00 . A A . 28 CYS HB3 1 1
12 6487 1 1 28 CYS N N -2.886 -4.618 1.485 1.00 . A A . 28 CYS N 1 1
12 6488 1 1 28 CYS O O -4.687 -6.840 0.446 1.00 . A A . 28 CYS O 1 1
12 6489 1 1 28 CYS SG S -1.359 -7.123 -1.403 1.00 . A A . 28 CYS SG 1 1
12 6490 1 1 29 VAL C C -6.244 -6.295 -2.651 1.00 . A A . 29 VAL C 1 1
12 6491 1 1 29 VAL CA C -6.270 -5.455 -1.372 1.00 . A A . 29 VAL CA 1 1
12 6492 1 1 29 VAL CB C -7.113 -4.185 -1.508 1.00 . A A . 29 VAL CB 1 1
12 6493 1 1 29 VAL CG1 C -8.518 -4.510 -2.018 1.00 . A A . 29 VAL CG1 1 1
12 6494 1 1 29 VAL CG2 C -7.172 -3.422 -0.184 1.00 . A A . 29 VAL CG2 1 1
12 6495 1 1 29 VAL H H -4.533 -4.307 -1.457 1.00 . A A . 29 VAL H 1 1
12 6496 1 1 29 VAL HA H -6.693 -6.055 -0.567 1.00 . A A . 29 VAL HA 1 1
12 6497 1 1 29 VAL HB H -6.630 -3.541 -2.244 1.00 . A A . 29 VAL HB 1 1
12 6498 1 1 29 VAL HG11 H -8.958 -5.289 -1.395 1.00 . A A . 29 VAL HG11 1 1
12 6499 1 1 29 VAL HG12 H -9.137 -3.615 -1.971 1.00 . A A . 29 VAL HG12 1 1
12 6500 1 1 29 VAL HG13 H -8.458 -4.859 -3.049 1.00 . A A . 29 VAL HG13 1 1
12 6501 1 1 29 VAL HG21 H -6.164 -3.142 0.120 1.00 . A A . 29 VAL HG21 1 1
12 6502 1 1 29 VAL HG22 H -7.777 -2.524 -0.308 1.00 . A A . 29 VAL HG22 1 1
12 6503 1 1 29 VAL HG23 H -7.619 -4.057 0.581 1.00 . A A . 29 VAL HG23 1 1
12 6504 1 1 29 VAL N N -4.910 -5.111 -0.997 1.00 . A A . 29 VAL N 1 1
12 6505 1 1 29 VAL O O -5.934 -5.785 -3.727 1.00 . A A . 29 VAL O 1 1
12 6506 1 1 30 ASN C C -5.401 -8.402 -4.453 1.00 . A A . 30 ASN C 1 1
12 6507 1 1 30 ASN CA C -6.691 -8.460 -3.632 1.00 . A A . 30 ASN CA 1 1
12 6508 1 1 30 ASN CB C -7.849 -8.043 -4.542 1.00 . A A . 30 ASN CB 1 1
12 6509 1 1 30 ASN CG C -9.181 -8.098 -3.791 1.00 . A A . 30 ASN CG 1 1
12 6510 1 1 30 ASN H H -6.761 -7.990 -1.604 1.00 . A A . 30 ASN H 1 1
12 6511 1 1 30 ASN HA H -6.870 -9.447 -3.207 1.00 . A A . 30 ASN HA 1 1
12 6512 1 1 30 ASN HB2 H -7.678 -7.033 -4.913 1.00 . A A . 30 ASN HB2 1 1
12 6513 1 1 30 ASN HB3 H -7.889 -8.700 -5.410 1.00 . A A . 30 ASN HB3 1 1
12 6514 1 1 30 ASN HD21 H -9.151 -10.113 -3.980 1.00 . A A . 30 ASN HD21 1 1
12 6515 1 1 30 ASN HD22 H -10.521 -9.469 -3.141 1.00 . A A . 30 ASN HD22 1 1
12 6516 1 1 30 ASN N N -6.574 -7.568 -2.492 1.00 . A A . 30 ASN N 1 1
12 6517 1 1 30 ASN ND2 N -9.657 -9.329 -3.623 1.00 . A A . 30 ASN ND2 1 1
12 6518 1 1 30 ASN O O -5.444 -8.376 -5.682 1.00 . A A . 30 ASN O 1 1
12 6519 1 1 30 ASN OD1 O -9.741 -7.091 -3.393 1.00 . A A . 30 ASN OD1 1 1
12 6520 1 1 31 GLY C C -2.430 -7.292 -4.932 1.00 . A A . 31 GLY C 1 1
12 6521 1 1 31 GLY CA C -2.992 -8.598 -4.369 1.00 . A A . 31 GLY CA 1 1
12 6522 1 1 31 GLY H H -4.253 -8.222 -2.754 1.00 . A A . 31 GLY H 1 1
12 6523 1 1 31 GLY HA2 H -2.295 -9.015 -3.641 1.00 . A A . 31 GLY HA2 1 1
12 6524 1 1 31 GLY HA3 H -3.091 -9.330 -5.171 1.00 . A A . 31 GLY HA3 1 1
12 6525 1 1 31 GLY N N -4.284 -8.382 -3.741 1.00 . A A . 31 GLY N 1 1
12 6526 1 1 31 GLY O O -1.412 -7.295 -5.622 1.00 . A A . 31 GLY O 1 1
12 6527 1 1 32 PHE C C -2.865 -3.853 -3.938 1.00 . A A . 32 PHE C 1 1
12 6528 1 1 32 PHE CA C -2.680 -4.888 -5.050 1.00 . A A . 32 PHE CA 1 1
12 6529 1 1 32 PHE CB C -3.554 -4.498 -6.245 1.00 . A A . 32 PHE CB 1 1
12 6530 1 1 32 PHE CD1 C -2.125 -5.091 -8.213 1.00 . A A . 32 PHE CD1 1 1
12 6531 1 1 32 PHE CD2 C -4.165 -6.236 -7.940 1.00 . A A . 32 PHE CD2 1 1
12 6532 1 1 32 PHE CE1 C -1.862 -5.841 -9.391 1.00 . A A . 32 PHE CE1 1 1
12 6533 1 1 32 PHE CE2 C -3.903 -6.985 -9.117 1.00 . A A . 32 PHE CE2 1 1
12 6534 1 1 32 PHE CG C -3.271 -5.305 -7.513 1.00 . A A . 32 PHE CG 1 1
12 6535 1 1 32 PHE CZ C -2.756 -6.772 -9.817 1.00 . A A . 32 PHE CZ 1 1
12 6536 1 1 32 PHE H H -3.958 -6.212 -4.074 1.00 . A A . 32 PHE H 1 1
12 6537 1 1 32 PHE HA H -1.622 -4.966 -5.300 1.00 . A A . 32 PHE HA 1 1
12 6538 1 1 32 PHE HB2 H -4.602 -4.625 -5.971 1.00 . A A . 32 PHE HB2 1 1
12 6539 1 1 32 PHE HB3 H -3.407 -3.440 -6.459 1.00 . A A . 32 PHE HB3 1 1
12 6540 1 1 32 PHE HD1 H -1.408 -4.345 -7.871 1.00 . A A . 32 PHE HD1 1 1
12 6541 1 1 32 PHE HD2 H -5.084 -6.408 -7.379 1.00 . A A . 32 PHE HD2 1 1
12 6542 1 1 32 PHE HE1 H -0.943 -5.670 -9.951 1.00 . A A . 32 PHE HE1 1 1
12 6543 1 1 32 PHE HE2 H -4.619 -7.732 -9.459 1.00 . A A . 32 PHE HE2 1 1
12 6544 1 1 32 PHE HZ H -2.554 -7.347 -10.721 1.00 . A A . 32 PHE HZ 1 1
12 6545 1 1 32 PHE N N -3.118 -6.203 -4.615 1.00 . A A . 32 PHE N 1 1
12 6546 1 1 32 PHE O O -3.838 -3.910 -3.189 1.00 . A A . 32 PHE O 1 1
12 6547 1 1 33 CYS C C -2.987 -1.073 -2.754 1.00 . A A . 33 CYS C 1 1
12 6548 1 1 33 CYS CA C -1.812 -2.052 -2.716 1.00 . A A . 33 CYS CA 1 1
12 6549 1 1 33 CYS CB C -0.466 -1.325 -2.679 1.00 . A A . 33 CYS CB 1 1
12 6550 1 1 33 CYS H H -1.225 -2.785 -4.576 1.00 . A A . 33 CYS H 1 1
12 6551 1 1 33 CYS HA H -1.864 -2.685 -1.831 1.00 . A A . 33 CYS HA 1 1
12 6552 1 1 33 CYS HB2 H -0.329 -0.795 -3.622 1.00 . A A . 33 CYS HB2 1 1
12 6553 1 1 33 CYS HB3 H -0.497 -0.572 -1.891 1.00 . A A . 33 CYS HB3 1 1
12 6554 1 1 33 CYS N N -1.915 -2.933 -3.866 1.00 . A A . 33 CYS N 1 1
12 6555 1 1 33 CYS O O -3.416 -0.653 -3.827 1.00 . A A . 33 CYS O 1 1
12 6556 1 1 33 CYS SG S 0.983 -2.408 -2.398 1.00 . A A . 33 CYS SG 1 1
12 6557 1 1 34 ASP C C -3.978 1.262 -0.278 1.00 . A A . 34 ASP C 1 1
12 6558 1 1 34 ASP CA C -4.419 0.357 -1.430 1.00 . A A . 34 ASP CA 1 1
12 6559 1 1 34 ASP CB C -5.824 -0.162 -1.111 1.00 . A A . 34 ASP CB 1 1
12 6560 1 1 34 ASP CG C -6.915 0.909 -1.072 1.00 . A A . 34 ASP CG 1 1
12 6561 1 1 34 ASP H H -3.238 -1.202 -0.715 1.00 . A A . 34 ASP H 1 1
12 6562 1 1 34 ASP HA H -4.407 0.869 -2.392 1.00 . A A . 34 ASP HA 1 1
12 6563 1 1 34 ASP HB2 H -6.096 -0.910 -1.856 1.00 . A A . 34 ASP HB2 1 1
12 6564 1 1 34 ASP HB3 H -5.798 -0.668 -0.146 1.00 . A A . 34 ASP HB3 1 1
12 6565 1 1 34 ASP HD2 H -7.583 2.397 -0.130 1.00 . A A . 34 ASP HD2 1 1
12 6566 1 1 34 ASP N N -3.476 -0.739 -1.568 1.00 . A A . 34 ASP N 1 1
12 6567 1 1 34 ASP O O -3.766 0.793 0.839 1.00 . A A . 34 ASP O 1 1
12 6568 1 1 34 ASP OD1 O -7.792 0.960 -1.947 1.00 . A A . 34 ASP OD1 1 1
12 6569 1 1 34 ASP OD2 O -6.841 1.728 -0.078 1.00 . A A . 34 ASP OD2 1 1
12 6570 1 1 35 CYS C C -4.515 4.288 0.948 1.00 . A A . 35 CYS C 1 1
12 6571 1 1 35 CYS CA C -3.335 3.501 0.374 1.00 . A A . 35 CYS CA 1 1
12 6572 1 1 35 CYS CB C -2.285 4.422 -0.251 1.00 . A A . 35 CYS CB 1 1
12 6573 1 1 35 CYS H H -4.094 2.930 -1.480 1.00 . A A . 35 CYS H 1 1
12 6574 1 1 35 CYS HA H -2.838 2.924 1.153 1.00 . A A . 35 CYS HA 1 1
12 6575 1 1 35 CYS HB2 H -2.763 5.022 -1.025 1.00 . A A . 35 CYS HB2 1 1
12 6576 1 1 35 CYS HB3 H -1.926 5.112 0.513 1.00 . A A . 35 CYS HB3 1 1
12 6577 1 1 35 CYS N N -3.852 2.544 -0.591 1.00 . A A . 35 CYS N 1 1
12 6578 1 1 35 CYS O O -5.459 4.611 0.229 1.00 . A A . 35 CYS O 1 1
12 6579 1 1 35 CYS SG S -0.845 3.559 -0.983 1.00 . A A . 35 CYS SG 1 1
12 6580 1 1 36 PHE C C -4.886 5.998 4.188 1.00 . A A . 36 PHE C 1 1
12 6581 1 1 36 PHE CA C -5.434 5.377 2.902 1.00 . A A . 36 PHE CA 1 1
12 6582 1 1 36 PHE CB C -6.589 4.438 3.255 1.00 . A A . 36 PHE CB 1 1
12 6583 1 1 36 PHE CD1 C -5.748 2.100 3.570 1.00 . A A . 36 PHE CD1 1 1
12 6584 1 1 36 PHE CD2 C -6.256 3.362 5.492 1.00 . A A . 36 PHE CD2 1 1
12 6585 1 1 36 PHE CE1 C -5.371 1.004 4.389 1.00 . A A . 36 PHE CE1 1 1
12 6586 1 1 36 PHE CE2 C -5.880 2.266 6.312 1.00 . A A . 36 PHE CE2 1 1
12 6587 1 1 36 PHE CG C -6.183 3.257 4.138 1.00 . A A . 36 PHE CG 1 1
12 6588 1 1 36 PHE CZ C -5.445 1.110 5.742 1.00 . A A . 36 PHE CZ 1 1
12 6589 1 1 36 PHE H H -3.673 4.268 2.826 1.00 . A A . 36 PHE H 1 1
12 6590 1 1 36 PHE HA H -5.722 6.170 2.211 1.00 . A A . 36 PHE HA 1 1
12 6591 1 1 36 PHE HB2 H -7.365 5.009 3.765 1.00 . A A . 36 PHE HB2 1 1
12 6592 1 1 36 PHE HB3 H -7.028 4.056 2.334 1.00 . A A . 36 PHE HB3 1 1
12 6593 1 1 36 PHE HD1 H -5.689 2.016 2.484 1.00 . A A . 36 PHE HD1 1 1
12 6594 1 1 36 PHE HD2 H -6.605 4.289 5.948 1.00 . A A . 36 PHE HD2 1 1
12 6595 1 1 36 PHE HE1 H -5.023 0.077 3.932 1.00 . A A . 36 PHE HE1 1 1
12 6596 1 1 36 PHE HE2 H -5.939 2.351 7.397 1.00 . A A . 36 PHE HE2 1 1
12 6597 1 1 36 PHE HZ H -5.155 0.268 6.372 1.00 . A A . 36 PHE HZ 1 1
12 6598 1 1 36 PHE N N -4.421 4.574 2.239 1.00 . A A . 36 PHE N 1 1
12 6599 1 1 36 PHE O O -3.824 5.604 4.669 1.00 . A A . 36 PHE O 1 1
12 6600 1 1 36 PHE OXT O -5.614 6.935 4.695 1.00 . A A . 36 PHE OXT 1 1
13 6601 1 1 1 ARG C C -6.501 3.076 -3.487 1.00 . A A . 1 ARG C 1 1
13 6602 1 1 1 ARG CA C -7.488 4.162 -3.056 1.00 . A A . 1 ARG CA 1 1
13 6603 1 1 1 ARG CB C -7.398 5.338 -4.029 1.00 . A A . 1 ARG CB 1 1
13 6604 1 1 1 ARG CD C -8.616 7.316 -5.013 1.00 . A A . 1 ARG CD 1 1
13 6605 1 1 1 ARG CG C -8.670 6.189 -3.981 1.00 . A A . 1 ARG CG 1 1
13 6606 1 1 1 ARG CZ C -10.110 9.173 -5.740 1.00 . A A . 1 ARG CZ 1 1
13 6607 1 1 1 ARG H1 H -6.286 5.010 -1.656 1.00 . A A . 1 ARG H1 1 1
13 6608 1 1 1 ARG H2 H -7.903 5.264 -1.402 1.00 . A A . 1 ARG H2 1 1
13 6609 1 1 1 ARG H3 H -7.236 3.783 -1.077 1.00 . A A . 1 ARG H3 1 1
13 6610 1 1 1 ARG HA H -8.507 3.776 -3.022 1.00 . A A . 1 ARG HA 1 1
13 6611 1 1 1 ARG HB2 H -6.534 5.956 -3.781 1.00 . A A . 1 ARG HB2 1 1
13 6612 1 1 1 ARG HB3 H -7.244 4.966 -5.042 1.00 . A A . 1 ARG HB3 1 1
13 6613 1 1 1 ARG HD2 H -7.749 7.951 -4.825 1.00 . A A . 1 ARG HD2 1 1
13 6614 1 1 1 ARG HD3 H -8.493 6.900 -6.013 1.00 . A A . 1 ARG HD3 1 1
13 6615 1 1 1 ARG HE H -10.546 7.866 -4.273 1.00 . A A . 1 ARG HE 1 1
13 6616 1 1 1 ARG HG2 H -9.540 5.560 -4.169 1.00 . A A . 1 ARG HG2 1 1
13 6617 1 1 1 ARG HG3 H -8.791 6.610 -2.982 1.00 . A A . 1 ARG HG3 1 1
13 6618 1 1 1 ARG HH11 H -8.351 9.054 -6.754 1.00 . A A . 1 ARG HH11 1 1
13 6619 1 1 1 ARG HH12 H -9.403 10.337 -7.251 1.00 . A A . 1 ARG HH12 1 1
13 6620 1 1 1 ARG HH21 H -11.933 9.559 -4.927 1.00 . A A . 1 ARG HH21 1 1
13 6621 1 1 1 ARG HH22 H -11.453 10.627 -6.203 1.00 . A A . 1 ARG HH22 1 1
13 6622 1 1 1 ARG N N -7.207 4.587 -1.695 1.00 . A A . 1 ARG N 1 1
13 6623 1 1 1 ARG NE N -9.855 8.121 -4.949 1.00 . A A . 1 ARG NE 1 1
13 6624 1 1 1 ARG NH1 N -9.212 9.553 -6.659 1.00 . A A . 1 ARG NH1 1 1
13 6625 1 1 1 ARG NH2 N -11.264 9.843 -5.613 1.00 . A A . 1 ARG NH2 1 1
13 6626 1 1 1 ARG O O -5.371 3.030 -3.003 1.00 . A A . 1 ARG O 1 1
13 6627 1 1 2 PRO C C -5.111 1.707 -5.944 1.00 . A A . 2 PRO C 1 1
13 6628 1 1 2 PRO CA C -6.133 1.147 -4.951 1.00 . A A . 2 PRO CA 1 1
13 6629 1 1 2 PRO CB C -7.098 0.159 -5.585 1.00 . A A . 2 PRO CB 1 1
13 6630 1 1 2 PRO CD C -8.320 2.205 -4.986 1.00 . A A . 2 PRO CD 1 1
13 6631 1 1 2 PRO CG C -8.397 0.919 -5.794 1.00 . A A . 2 PRO CG 1 1
13 6632 1 1 2 PRO HA H -5.599 0.726 -4.218 1.00 . A A . 2 PRO HA 1 1
13 6633 1 1 2 PRO HB2 H -6.707 -0.216 -6.531 1.00 . A A . 2 PRO HB2 1 1
13 6634 1 1 2 PRO HB3 H -7.251 -0.706 -4.940 1.00 . A A . 2 PRO HB3 1 1
13 6635 1 1 2 PRO HD2 H -8.483 3.079 -5.616 1.00 . A A . 2 PRO HD2 1 1
13 6636 1 1 2 PRO HD3 H -9.080 2.227 -4.205 1.00 . A A . 2 PRO HD3 1 1
13 6637 1 1 2 PRO HG2 H -8.543 1.141 -6.851 1.00 . A A . 2 PRO HG2 1 1
13 6638 1 1 2 PRO HG3 H -9.248 0.318 -5.474 1.00 . A A . 2 PRO HG3 1 1
13 6639 1 1 2 PRO N N -6.975 2.205 -4.418 1.00 . A A . 2 PRO N 1 1
13 6640 1 1 2 PRO O O -5.298 2.797 -6.482 1.00 . A A . 2 PRO O 1 1
13 6641 1 1 3 THR C C -2.645 0.175 -8.009 1.00 . A A . 3 THR C 1 1
13 6642 1 1 3 THR CA C -3.010 1.335 -7.080 1.00 . A A . 3 THR CA 1 1
13 6643 1 1 3 THR CB C -1.826 1.852 -6.261 1.00 . A A . 3 THR CB 1 1
13 6644 1 1 3 THR CG2 C -2.267 2.720 -5.080 1.00 . A A . 3 THR CG2 1 1
13 6645 1 1 3 THR H H -3.911 0.052 -5.710 1.00 . A A . 3 THR H 1 1
13 6646 1 1 3 THR HA H -3.395 2.138 -7.708 1.00 . A A . 3 THR HA 1 1
13 6647 1 1 3 THR HB H -1.118 2.386 -6.893 1.00 . A A . 3 THR HB 1 1
13 6648 1 1 3 THR HG1 H -1.967 0.275 -5.037 1.00 . A A . 3 THR HG1 1 1
13 6649 1 1 3 THR HG21 H -2.876 3.547 -5.445 1.00 . A A . 3 THR HG21 1 1
13 6650 1 1 3 THR HG22 H -2.851 2.118 -4.384 1.00 . A A . 3 THR HG22 1 1
13 6651 1 1 3 THR HG23 H -1.388 3.113 -4.570 1.00 . A A . 3 THR HG23 1 1
13 6652 1 1 3 THR N N -4.056 0.934 -6.156 1.00 . A A . 3 THR N 1 1
13 6653 1 1 3 THR O O -3.380 -0.807 -8.100 1.00 . A A . 3 THR O 1 1
13 6654 1 1 3 THR OG1 O -1.290 0.682 -5.649 1.00 . A A . 3 THR OG1 1 1
13 6655 1 1 4 ASP C C -0.017 -1.553 -9.078 1.00 . A A . 4 ASP C 1 1
13 6656 1 1 4 ASP CA C -1.093 -0.643 -9.674 1.00 . A A . 4 ASP CA 1 1
13 6657 1 1 4 ASP CB C -0.497 0.051 -10.901 1.00 . A A . 4 ASP CB 1 1
13 6658 1 1 4 ASP CG C 0.799 0.820 -10.642 1.00 . A A . 4 ASP CG 1 1
13 6659 1 1 4 ASP H H -0.882 1.093 -8.542 1.00 . A A . 4 ASP H 1 1
13 6660 1 1 4 ASP HA H -1.999 -1.187 -9.940 1.00 . A A . 4 ASP HA 1 1
13 6661 1 1 4 ASP HB2 H -0.311 -0.700 -11.668 1.00 . A A . 4 ASP HB2 1 1
13 6662 1 1 4 ASP HB3 H -1.238 0.742 -11.304 1.00 . A A . 4 ASP HB3 1 1
13 6663 1 1 4 ASP HD2 H 1.595 2.211 -9.654 1.00 . A A . 4 ASP HD2 1 1
13 6664 1 1 4 ASP N N -1.510 0.327 -8.676 1.00 . A A . 4 ASP N 1 1
13 6665 1 1 4 ASP O O 0.407 -2.517 -9.712 1.00 . A A . 4 ASP O 1 1
13 6666 1 1 4 ASP OD1 O 1.841 0.539 -11.253 1.00 . A A . 4 ASP OD1 1 1
13 6667 1 1 4 ASP OD2 O 0.711 1.757 -9.761 1.00 . A A . 4 ASP OD2 1 1
13 6668 1 1 5 ILE C C 1.034 -3.222 -6.646 1.00 . A A . 5 ILE C 1 1
13 6669 1 1 5 ILE CA C 1.512 -1.893 -7.235 1.00 . A A . 5 ILE CA 1 1
13 6670 1 1 5 ILE CB C 2.191 -0.977 -6.215 1.00 . A A . 5 ILE CB 1 1
13 6671 1 1 5 ILE CD1 C 3.119 1.337 -5.840 1.00 . A A . 5 ILE CD1 1 1
13 6672 1 1 5 ILE CG1 C 2.716 0.295 -6.884 1.00 . A A . 5 ILE CG1 1 1
13 6673 1 1 5 ILE CG2 C 3.291 -1.721 -5.457 1.00 . A A . 5 ILE CG2 1 1
13 6674 1 1 5 ILE H H -0.028 -0.493 -7.313 1.00 . A A . 5 ILE H 1 1
13 6675 1 1 5 ILE HA H 2.244 -2.106 -8.015 1.00 . A A . 5 ILE HA 1 1
13 6676 1 1 5 ILE HB H 1.445 -0.671 -5.481 1.00 . A A . 5 ILE HB 1 1
13 6677 1 1 5 ILE HD11 H 3.264 2.302 -6.327 1.00 . A A . 5 ILE HD11 1 1
13 6678 1 1 5 ILE HD12 H 2.333 1.424 -5.089 1.00 . A A . 5 ILE HD12 1 1
13 6679 1 1 5 ILE HD13 H 4.047 1.029 -5.359 1.00 . A A . 5 ILE HD13 1 1
13 6680 1 1 5 ILE HG12 H 3.573 0.053 -7.512 1.00 . A A . 5 ILE HG12 1 1
13 6681 1 1 5 ILE HG13 H 1.948 0.709 -7.539 1.00 . A A . 5 ILE HG13 1 1
13 6682 1 1 5 ILE HG21 H 3.720 -1.062 -4.701 1.00 . A A . 5 ILE HG21 1 1
13 6683 1 1 5 ILE HG22 H 2.868 -2.602 -4.973 1.00 . A A . 5 ILE HG22 1 1
13 6684 1 1 5 ILE HG23 H 4.070 -2.029 -6.154 1.00 . A A . 5 ILE HG23 1 1
13 6685 1 1 5 ILE N N 0.392 -1.215 -7.863 1.00 . A A . 5 ILE N 1 1
13 6686 1 1 5 ILE O O 0.173 -3.240 -5.767 1.00 . A A . 5 ILE O 1 1
13 6687 1 1 6 LYS C C 1.941 -5.928 -5.375 1.00 . A A . 6 LYS C 1 1
13 6688 1 1 6 LYS CA C 1.240 -5.631 -6.702 1.00 . A A . 6 LYS CA 1 1
13 6689 1 1 6 LYS CB C 1.524 -6.666 -7.792 1.00 . A A . 6 LYS CB 1 1
13 6690 1 1 6 LYS CD C 0.787 -7.595 -10.018 1.00 . A A . 6 LYS CD 1 1
13 6691 1 1 6 LYS CE C 0.168 -8.936 -9.621 1.00 . A A . 6 LYS CE 1 1
13 6692 1 1 6 LYS CG C 0.530 -6.533 -8.947 1.00 . A A . 6 LYS CG 1 1
13 6693 1 1 6 LYS H H 2.319 -4.276 -7.860 1.00 . A A . 6 LYS H 1 1
13 6694 1 1 6 LYS HA H 0.163 -5.630 -6.532 1.00 . A A . 6 LYS HA 1 1
13 6695 1 1 6 LYS HB2 H 2.540 -6.537 -8.166 1.00 . A A . 6 LYS HB2 1 1
13 6696 1 1 6 LYS HB3 H 1.466 -7.669 -7.371 1.00 . A A . 6 LYS HB3 1 1
13 6697 1 1 6 LYS HD2 H 0.371 -7.266 -10.970 1.00 . A A . 6 LYS HD2 1 1
13 6698 1 1 6 LYS HD3 H 1.861 -7.716 -10.165 1.00 . A A . 6 LYS HD3 1 1
13 6699 1 1 6 LYS HE2 H 0.564 -9.729 -10.254 1.00 . A A . 6 LYS HE2 1 1
13 6700 1 1 6 LYS HE3 H 0.443 -9.180 -8.594 1.00 . A A . 6 LYS HE3 1 1
13 6701 1 1 6 LYS HG2 H -0.488 -6.631 -8.569 1.00 . A A . 6 LYS HG2 1 1
13 6702 1 1 6 LYS HG3 H 0.610 -5.540 -9.389 1.00 . A A . 6 LYS HG3 1 1
13 6703 1 1 6 LYS HZ1 H -1.552 -8.440 -10.607 1.00 . A A . 6 LYS HZ1 1 1
13 6704 1 1 6 LYS HZ2 H -1.675 -9.812 -9.730 1.00 . A A . 6 LYS HZ2 1 1
13 6705 1 1 6 LYS HZ3 H -1.687 -8.361 -8.982 1.00 . A A . 6 LYS HZ3 1 1
13 6706 1 1 6 LYS N N 1.611 -4.300 -7.154 1.00 . A A . 6 LYS N 1 1
13 6707 1 1 6 LYS NZ N -1.306 -8.883 -9.745 1.00 . A A . 6 LYS NZ 1 1
13 6708 1 1 6 LYS O O 3.006 -5.380 -5.095 1.00 . A A . 6 LYS O 1 1
13 6709 1 1 7 CYS C C 1.284 -8.514 -2.892 1.00 . A A . 7 CYS C 1 1
13 6710 1 1 7 CYS CA C 1.850 -7.149 -3.289 1.00 . A A . 7 CYS CA 1 1
13 6711 1 1 7 CYS CB C 1.543 -6.077 -2.241 1.00 . A A . 7 CYS CB 1 1
13 6712 1 1 7 CYS H H 0.459 -7.251 -4.836 1.00 . A A . 7 CYS H 1 1
13 6713 1 1 7 CYS HA H 2.933 -7.196 -3.398 1.00 . A A . 7 CYS HA 1 1
13 6714 1 1 7 CYS HB2 H 1.773 -6.478 -1.254 1.00 . A A . 7 CYS HB2 1 1
13 6715 1 1 7 CYS HB3 H 2.208 -5.230 -2.403 1.00 . A A . 7 CYS HB3 1 1
13 6716 1 1 7 CYS N N 1.315 -6.795 -4.593 1.00 . A A . 7 CYS N 1 1
13 6717 1 1 7 CYS O O 0.220 -8.910 -3.365 1.00 . A A . 7 CYS O 1 1
13 6718 1 1 7 CYS SG S -0.186 -5.477 -2.242 1.00 . A A . 7 CYS SG 1 1
13 6719 1 1 8 SER C C 0.906 -10.103 -0.052 1.00 . A A . 8 SER C 1 1
13 6720 1 1 8 SER CA C 1.521 -10.415 -1.417 1.00 . A A . 8 SER CA 1 1
13 6721 1 1 8 SER CB C 2.635 -11.455 -1.271 1.00 . A A . 8 SER CB 1 1
13 6722 1 1 8 SER H H 2.943 -8.929 -1.747 1.00 . A A . 8 SER H 1 1
13 6723 1 1 8 SER HA H 0.762 -10.793 -2.102 1.00 . A A . 8 SER HA 1 1
13 6724 1 1 8 SER HB2 H 2.213 -12.389 -0.900 1.00 . A A . 8 SER HB2 1 1
13 6725 1 1 8 SER HB3 H 3.065 -11.666 -2.249 1.00 . A A . 8 SER HB3 1 1
13 6726 1 1 8 SER HG H 3.718 -11.628 0.404 1.00 . A A . 8 SER HG 1 1
13 6727 1 1 8 SER N N 2.022 -9.197 -2.029 1.00 . A A . 8 SER N 1 1
13 6728 1 1 8 SER O O 0.002 -10.804 0.401 1.00 . A A . 8 SER O 1 1
13 6729 1 1 8 SER OG O 3.662 -11.016 -0.385 1.00 . A A . 8 SER OG 1 1
13 6730 1 1 9 GLU C C 1.185 -7.338 2.303 1.00 . A A . 9 GLU C 1 1
13 6731 1 1 9 GLU CA C 1.206 -8.835 1.986 1.00 . A A . 9 GLU CA 1 1
13 6732 1 1 9 GLU CB C 2.272 -9.555 2.813 1.00 . A A . 9 GLU CB 1 1
13 6733 1 1 9 GLU CD C 1.883 -12.013 2.406 1.00 . A A . 9 GLU CD 1 1
13 6734 1 1 9 GLU CG C 1.726 -10.859 3.398 1.00 . A A . 9 GLU CG 1 1
13 6735 1 1 9 GLU H H 1.967 -8.347 0.110 1.00 . A A . 9 GLU H 1 1
13 6736 1 1 9 GLU HA H 0.231 -9.272 2.201 1.00 . A A . 9 GLU HA 1 1
13 6737 1 1 9 GLU HB2 H 3.139 -9.769 2.187 1.00 . A A . 9 GLU HB2 1 1
13 6738 1 1 9 GLU HB3 H 2.614 -8.906 3.619 1.00 . A A . 9 GLU HB3 1 1
13 6739 1 1 9 GLU HE2 H 0.056 -11.914 1.961 1.00 . A A . 9 GLU HE2 1 1
13 6740 1 1 9 GLU HG2 H 2.251 -11.095 4.323 1.00 . A A . 9 GLU HG2 1 1
13 6741 1 1 9 GLU HG3 H 0.673 -10.734 3.652 1.00 . A A . 9 GLU HG3 1 1
13 6742 1 1 9 GLU N N 1.418 -9.047 0.564 1.00 . A A . 9 GLU N 1 1
13 6743 1 1 9 GLU O O 1.663 -6.527 1.511 1.00 . A A . 9 GLU O 1 1
13 6744 1 1 9 GLU OE1 O 3.009 -12.327 1.994 1.00 . A A . 9 GLU OE1 1 1
13 6745 1 1 9 GLU OE2 O 0.782 -12.593 2.066 1.00 . A A . 9 GLU OE2 1 1
13 6746 1 1 10 SER C C 1.422 -4.815 4.157 1.00 . A A . 10 SER C 1 1
13 6747 1 1 10 SER CA C 0.212 -5.654 3.739 1.00 . A A . 10 SER CA 1 1
13 6748 1 1 10 SER CB C -0.861 -5.616 4.829 1.00 . A A . 10 SER CB 1 1
13 6749 1 1 10 SER H H 0.454 -7.672 4.197 1.00 . A A . 10 SER H 1 1
13 6750 1 1 10 SER HA H -0.208 -5.282 2.805 1.00 . A A . 10 SER HA 1 1
13 6751 1 1 10 SER HB2 H -0.485 -6.109 5.726 1.00 . A A . 10 SER HB2 1 1
13 6752 1 1 10 SER HB3 H -1.068 -4.580 5.098 1.00 . A A . 10 SER HB3 1 1
13 6753 1 1 10 SER HG H -1.890 -7.202 4.174 1.00 . A A . 10 SER HG 1 1
13 6754 1 1 10 SER N N 0.625 -7.019 3.460 1.00 . A A . 10 SER N 1 1
13 6755 1 1 10 SER O O 1.489 -3.624 3.857 1.00 . A A . 10 SER O 1 1
13 6756 1 1 10 SER OG O -2.069 -6.247 4.412 1.00 . A A . 10 SER OG 1 1
13 6757 1 1 11 TYR C C 4.459 -4.364 4.240 1.00 . A A . 11 TYR C 1 1
13 6758 1 1 11 TYR CA C 3.515 -4.784 5.368 1.00 . A A . 11 TYR CA 1 1
13 6759 1 1 11 TYR CB C 4.230 -5.795 6.266 1.00 . A A . 11 TYR CB 1 1
13 6760 1 1 11 TYR CD1 C 6.248 -6.604 4.989 1.00 . A A . 11 TYR CD1 1 1
13 6761 1 1 11 TYR CD2 C 4.433 -8.123 5.318 1.00 . A A . 11 TYR CD2 1 1
13 6762 1 1 11 TYR CE1 C 6.969 -7.620 4.267 1.00 . A A . 11 TYR CE1 1 1
13 6763 1 1 11 TYR CE2 C 5.153 -9.139 4.595 1.00 . A A . 11 TYR CE2 1 1
13 6764 1 1 11 TYR CG C 4.995 -6.876 5.499 1.00 . A A . 11 TYR CG 1 1
13 6765 1 1 11 TYR CZ C 6.385 -8.838 4.106 1.00 . A A . 11 TYR CZ 1 1
13 6766 1 1 11 TYR H H 2.309 -6.450 5.038 1.00 . A A . 11 TYR H 1 1
13 6767 1 1 11 TYR HA H 3.172 -3.894 5.895 1.00 . A A . 11 TYR HA 1 1
13 6768 1 1 11 TYR HB2 H 4.926 -5.263 6.914 1.00 . A A . 11 TYR HB2 1 1
13 6769 1 1 11 TYR HB3 H 3.495 -6.275 6.913 1.00 . A A . 11 TYR HB3 1 1
13 6770 1 1 11 TYR HD1 H 6.693 -5.618 5.132 1.00 . A A . 11 TYR HD1 1 1
13 6771 1 1 11 TYR HD2 H 3.443 -8.338 5.721 1.00 . A A . 11 TYR HD2 1 1
13 6772 1 1 11 TYR HE1 H 7.959 -7.418 3.859 1.00 . A A . 11 TYR HE1 1 1
13 6773 1 1 11 TYR HE2 H 4.720 -10.129 4.445 1.00 . A A . 11 TYR HE2 1 1
13 6774 1 1 11 TYR HH H 7.958 -9.448 3.140 1.00 . A A . 11 TYR HH 1 1
13 6775 1 1 11 TYR N N 2.348 -5.471 4.842 1.00 . A A . 11 TYR N 1 1
13 6776 1 1 11 TYR O O 5.393 -3.595 4.461 1.00 . A A . 11 TYR O 1 1
13 6777 1 1 11 TYR OH O 7.066 -9.799 3.424 1.00 . A A . 11 TYR OH 1 1
13 6778 1 1 12 GLN C C 4.428 -3.085 1.415 1.00 . A A . 12 GLN C 1 1
13 6779 1 1 12 GLN CA C 4.904 -4.467 1.865 1.00 . A A . 12 GLN CA 1 1
13 6780 1 1 12 GLN CB C 4.750 -5.494 0.740 1.00 . A A . 12 GLN CB 1 1
13 6781 1 1 12 GLN CD C 4.852 -7.957 0.208 1.00 . A A . 12 GLN CD 1 1
13 6782 1 1 12 GLN CG C 5.325 -6.851 1.153 1.00 . A A . 12 GLN CG 1 1
13 6783 1 1 12 GLN H H 3.483 -5.584 2.901 1.00 . A A . 12 GLN H 1 1
13 6784 1 1 12 GLN HA H 5.951 -4.419 2.163 1.00 . A A . 12 GLN HA 1 1
13 6785 1 1 12 GLN HB2 H 3.696 -5.603 0.485 1.00 . A A . 12 GLN HB2 1 1
13 6786 1 1 12 GLN HB3 H 5.259 -5.137 -0.155 1.00 . A A . 12 GLN HB3 1 1
13 6787 1 1 12 GLN HE21 H 6.015 -9.263 1.227 1.00 . A A . 12 GLN HE21 1 1
13 6788 1 1 12 GLN HE22 H 5.068 -9.953 -0.048 1.00 . A A . 12 GLN HE22 1 1
13 6789 1 1 12 GLN HG2 H 6.413 -6.805 1.149 1.00 . A A . 12 GLN HG2 1 1
13 6790 1 1 12 GLN HG3 H 5.019 -7.083 2.173 1.00 . A A . 12 GLN HG3 1 1
13 6791 1 1 12 GLN N N 4.183 -4.887 3.055 1.00 . A A . 12 GLN N 1 1
13 6792 1 1 12 GLN NE2 N 5.353 -9.157 0.486 1.00 . A A . 12 GLN NE2 1 1
13 6793 1 1 12 GLN O O 5.220 -2.278 0.933 1.00 . A A . 12 GLN O 1 1
13 6794 1 1 12 GLN OE1 O 4.082 -7.735 -0.712 1.00 . A A . 12 GLN OE1 1 1
13 6795 1 1 13 CYS C C 2.676 -0.513 1.972 1.00 . A A . 13 CYS C 1 1
13 6796 1 1 13 CYS CA C 2.498 -1.686 1.008 1.00 . A A . 13 CYS CA 1 1
13 6797 1 1 13 CYS CB C 1.024 -1.944 0.688 1.00 . A A . 13 CYS CB 1 1
13 6798 1 1 13 CYS H H 2.526 -3.451 2.114 1.00 . A A . 13 CYS H 1 1
13 6799 1 1 13 CYS HA H 3.005 -1.490 0.063 1.00 . A A . 13 CYS HA 1 1
13 6800 1 1 13 CYS HB2 H 0.495 -2.148 1.619 1.00 . A A . 13 CYS HB2 1 1
13 6801 1 1 13 CYS HB3 H 0.593 -1.034 0.270 1.00 . A A . 13 CYS HB3 1 1
13 6802 1 1 13 CYS N N 3.134 -2.855 1.588 1.00 . A A . 13 CYS N 1 1
13 6803 1 1 13 CYS O O 2.853 0.627 1.544 1.00 . A A . 13 CYS O 1 1
13 6804 1 1 13 CYS SG S 0.720 -3.324 -0.475 1.00 . A A . 13 CYS SG 1 1
13 6805 1 1 14 PHE C C 3.445 1.273 4.228 1.00 . A A . 14 PHE C 1 1
13 6806 1 1 14 PHE CA C 2.375 0.181 4.270 1.00 . A A . 14 PHE CA 1 1
13 6807 1 1 14 PHE CB C 2.432 -0.521 5.628 1.00 . A A . 14 PHE CB 1 1
13 6808 1 1 14 PHE CD1 C 2.638 1.510 7.077 1.00 . A A . 14 PHE CD1 1 1
13 6809 1 1 14 PHE CD2 C 4.236 -0.201 7.336 1.00 . A A . 14 PHE CD2 1 1
13 6810 1 1 14 PHE CE1 C 3.283 2.267 8.092 1.00 . A A . 14 PHE CE1 1 1
13 6811 1 1 14 PHE CE2 C 4.881 0.555 8.350 1.00 . A A . 14 PHE CE2 1 1
13 6812 1 1 14 PHE CG C 3.127 0.292 6.721 1.00 . A A . 14 PHE CG 1 1
13 6813 1 1 14 PHE CZ C 4.392 1.772 8.706 1.00 . A A . 14 PHE CZ 1 1
13 6814 1 1 14 PHE H H 2.745 -1.759 3.609 1.00 . A A . 14 PHE H 1 1
13 6815 1 1 14 PHE HA H 1.400 0.621 4.056 1.00 . A A . 14 PHE HA 1 1
13 6816 1 1 14 PHE HB2 H 1.416 -0.750 5.950 1.00 . A A . 14 PHE HB2 1 1
13 6817 1 1 14 PHE HB3 H 2.952 -1.473 5.512 1.00 . A A . 14 PHE HB3 1 1
13 6818 1 1 14 PHE HD1 H 1.750 1.906 6.585 1.00 . A A . 14 PHE HD1 1 1
13 6819 1 1 14 PHE HD2 H 4.628 -1.177 7.050 1.00 . A A . 14 PHE HD2 1 1
13 6820 1 1 14 PHE HE1 H 2.890 3.242 8.377 1.00 . A A . 14 PHE HE1 1 1
13 6821 1 1 14 PHE HE2 H 5.769 0.159 8.843 1.00 . A A . 14 PHE HE2 1 1
13 6822 1 1 14 PHE HZ H 4.886 2.353 9.485 1.00 . A A . 14 PHE HZ 1 1
13 6823 1 1 14 PHE N N 2.623 -0.831 3.257 1.00 . A A . 14 PHE N 1 1
13 6824 1 1 14 PHE O O 3.131 2.459 4.303 1.00 . A A . 14 PHE O 1 1
13 6825 1 1 15 PRO C C 5.909 2.418 2.662 1.00 . A A . 15 PRO C 1 1
13 6826 1 1 15 PRO CA C 5.840 1.747 4.034 1.00 . A A . 15 PRO CA 1 1
13 6827 1 1 15 PRO CB C 7.067 0.906 4.347 1.00 . A A . 15 PRO CB 1 1
13 6828 1 1 15 PRO CD C 5.134 -0.578 4.032 1.00 . A A . 15 PRO CD 1 1
13 6829 1 1 15 PRO CG C 6.651 -0.538 4.124 1.00 . A A . 15 PRO CG 1 1
13 6830 1 1 15 PRO HA H 5.720 2.487 4.695 1.00 . A A . 15 PRO HA 1 1
13 6831 1 1 15 PRO HB2 H 7.902 1.176 3.700 1.00 . A A . 15 PRO HB2 1 1
13 6832 1 1 15 PRO HB3 H 7.398 1.063 5.374 1.00 . A A . 15 PRO HB3 1 1
13 6833 1 1 15 PRO HD2 H 4.806 -1.038 3.100 1.00 . A A . 15 PRO HD2 1 1
13 6834 1 1 15 PRO HD3 H 4.703 -1.161 4.846 1.00 . A A . 15 PRO HD3 1 1
13 6835 1 1 15 PRO HG2 H 7.099 -0.929 3.210 1.00 . A A . 15 PRO HG2 1 1
13 6836 1 1 15 PRO HG3 H 7.000 -1.167 4.944 1.00 . A A . 15 PRO HG3 1 1
13 6837 1 1 15 PRO N N 4.722 0.821 4.106 1.00 . A A . 15 PRO N 1 1
13 6838 1 1 15 PRO O O 6.297 3.580 2.554 1.00 . A A . 15 PRO O 1 1
13 6839 1 1 16 VAL C C 4.472 3.373 0.281 1.00 . A A . 16 VAL C 1 1
13 6840 1 1 16 VAL CA C 5.446 2.194 0.299 1.00 . A A . 16 VAL CA 1 1
13 6841 1 1 16 VAL CB C 5.061 1.086 -0.684 1.00 . A A . 16 VAL CB 1 1
13 6842 1 1 16 VAL CG1 C 4.012 1.579 -1.683 1.00 . A A . 16 VAL CG1 1 1
13 6843 1 1 16 VAL CG2 C 6.293 0.540 -1.406 1.00 . A A . 16 VAL CG2 1 1
13 6844 1 1 16 VAL H H 5.277 0.693 1.733 1.00 . A A . 16 VAL H 1 1
13 6845 1 1 16 VAL HA H 6.438 2.554 0.027 1.00 . A A . 16 VAL HA 1 1
13 6846 1 1 16 VAL HB H 4.620 0.270 -0.111 1.00 . A A . 16 VAL HB 1 1
13 6847 1 1 16 VAL HG11 H 3.082 1.794 -1.158 1.00 . A A . 16 VAL HG11 1 1
13 6848 1 1 16 VAL HG12 H 4.373 2.485 -2.170 1.00 . A A . 16 VAL HG12 1 1
13 6849 1 1 16 VAL HG13 H 3.836 0.809 -2.434 1.00 . A A . 16 VAL HG13 1 1
13 6850 1 1 16 VAL HG21 H 7.021 0.192 -0.673 1.00 . A A . 16 VAL HG21 1 1
13 6851 1 1 16 VAL HG22 H 6.001 -0.290 -2.049 1.00 . A A . 16 VAL HG22 1 1
13 6852 1 1 16 VAL HG23 H 6.739 1.329 -2.012 1.00 . A A . 16 VAL HG23 1 1
13 6853 1 1 16 VAL N N 5.527 1.657 1.646 1.00 . A A . 16 VAL N 1 1
13 6854 1 1 16 VAL O O 4.717 4.376 -0.387 1.00 . A A . 16 VAL O 1 1
13 6855 1 1 17 CYS C C 2.797 5.414 1.836 1.00 . A A . 17 CYS C 1 1
13 6856 1 1 17 CYS CA C 2.326 4.206 1.024 1.00 . A A . 17 CYS CA 1 1
13 6857 1 1 17 CYS CB C 1.014 3.633 1.562 1.00 . A A . 17 CYS CB 1 1
13 6858 1 1 17 CYS H H 3.227 2.426 1.621 1.00 . A A . 17 CYS H 1 1
13 6859 1 1 17 CYS HA H 2.157 4.482 -0.017 1.00 . A A . 17 CYS HA 1 1
13 6860 1 1 17 CYS HB2 H 1.201 3.190 2.540 1.00 . A A . 17 CYS HB2 1 1
13 6861 1 1 17 CYS HB3 H 0.311 4.452 1.713 1.00 . A A . 17 CYS HB3 1 1
13 6862 1 1 17 CYS N N 3.387 3.213 1.026 1.00 . A A . 17 CYS N 1 1
13 6863 1 1 17 CYS O O 2.618 6.557 1.418 1.00 . A A . 17 CYS O 1 1
13 6864 1 1 17 CYS SG S 0.228 2.375 0.490 1.00 . A A . 17 CYS SG 1 1
13 6865 1 1 18 LYS C C 4.892 7.018 3.229 1.00 . A A . 18 LYS C 1 1
13 6866 1 1 18 LYS CA C 3.811 6.168 3.898 1.00 . A A . 18 LYS CA 1 1
13 6867 1 1 18 LYS CB C 4.243 5.568 5.238 1.00 . A A . 18 LYS CB 1 1
13 6868 1 1 18 LYS CD C 4.766 6.061 7.655 1.00 . A A . 18 LYS CD 1 1
13 6869 1 1 18 LYS CE C 5.122 7.151 8.668 1.00 . A A . 18 LYS CE 1 1
13 6870 1 1 18 LYS CG C 4.485 6.664 6.278 1.00 . A A . 18 LYS CG 1 1
13 6871 1 1 18 LYS H H 3.583 4.188 3.291 1.00 . A A . 18 LYS H 1 1
13 6872 1 1 18 LYS HA H 2.945 6.799 4.093 1.00 . A A . 18 LYS HA 1 1
13 6873 1 1 18 LYS HB2 H 3.476 4.883 5.599 1.00 . A A . 18 LYS HB2 1 1
13 6874 1 1 18 LYS HB3 H 5.153 4.983 5.103 1.00 . A A . 18 LYS HB3 1 1
13 6875 1 1 18 LYS HD2 H 3.892 5.510 8.000 1.00 . A A . 18 LYS HD2 1 1
13 6876 1 1 18 LYS HD3 H 5.585 5.345 7.583 1.00 . A A . 18 LYS HD3 1 1
13 6877 1 1 18 LYS HE2 H 5.492 6.695 9.587 1.00 . A A . 18 LYS HE2 1 1
13 6878 1 1 18 LYS HE3 H 5.926 7.773 8.275 1.00 . A A . 18 LYS HE3 1 1
13 6879 1 1 18 LYS HG2 H 5.328 7.283 5.968 1.00 . A A . 18 LYS HG2 1 1
13 6880 1 1 18 LYS HG3 H 3.614 7.317 6.333 1.00 . A A . 18 LYS HG3 1 1
13 6881 1 1 18 LYS HZ1 H 3.156 7.400 9.169 1.00 . A A . 18 LYS HZ1 1 1
13 6882 1 1 18 LYS HZ2 H 4.132 8.571 9.755 1.00 . A A . 18 LYS HZ2 1 1
13 6883 1 1 18 LYS HZ3 H 3.727 8.560 8.173 1.00 . A A . 18 LYS HZ3 1 1
13 6884 1 1 18 LYS N N 3.390 5.120 2.984 1.00 . A A . 18 LYS N 1 1
13 6885 1 1 18 LYS NZ N 3.938 7.989 8.966 1.00 . A A . 18 LYS NZ 1 1
13 6886 1 1 18 LYS O O 4.932 8.234 3.412 1.00 . A A . 18 LYS O 1 1
13 6887 1 1 19 SER C C 6.386 7.780 0.596 1.00 . A A . 19 SER C 1 1
13 6888 1 1 19 SER CA C 6.864 7.013 1.830 1.00 . A A . 19 SER CA 1 1
13 6889 1 1 19 SER CB C 7.953 6.010 1.443 1.00 . A A . 19 SER CB 1 1
13 6890 1 1 19 SER H H 5.672 5.366 2.282 1.00 . A A . 19 SER H 1 1
13 6891 1 1 19 SER HA H 7.255 7.701 2.580 1.00 . A A . 19 SER HA 1 1
13 6892 1 1 19 SER HB2 H 8.319 5.508 2.338 1.00 . A A . 19 SER HB2 1 1
13 6893 1 1 19 SER HB3 H 7.526 5.242 0.799 1.00 . A A . 19 SER HB3 1 1
13 6894 1 1 19 SER HG H 9.519 7.256 1.399 1.00 . A A . 19 SER HG 1 1
13 6895 1 1 19 SER N N 5.742 6.346 2.467 1.00 . A A . 19 SER N 1 1
13 6896 1 1 19 SER O O 6.494 9.004 0.540 1.00 . A A . 19 SER O 1 1
13 6897 1 1 19 SER OG O 9.043 6.638 0.773 1.00 . A A . 19 SER OG 1 1
13 6898 1 1 20 ARG C C 4.443 8.326 -1.875 1.00 . A A . 20 ARG C 1 1
13 6899 1 1 20 ARG CA C 5.741 7.531 -1.723 1.00 . A A . 20 ARG CA 1 1
13 6900 1 1 20 ARG CB C 5.753 6.385 -2.737 1.00 . A A . 20 ARG CB 1 1
13 6901 1 1 20 ARG CD C 4.629 6.953 -4.922 1.00 . A A . 20 ARG CD 1 1
13 6902 1 1 20 ARG CG C 5.955 6.913 -4.158 1.00 . A A . 20 ARG CG 1 1
13 6903 1 1 20 ARG CZ C 3.854 7.753 -7.151 1.00 . A A . 20 ARG CZ 1 1
13 6904 1 1 20 ARG H H 5.537 6.095 -0.227 1.00 . A A . 20 ARG H 1 1
13 6905 1 1 20 ARG HA H 6.613 8.170 -1.865 1.00 . A A . 20 ARG HA 1 1
13 6906 1 1 20 ARG HB2 H 6.549 5.683 -2.489 1.00 . A A . 20 ARG HB2 1 1
13 6907 1 1 20 ARG HB3 H 4.814 5.834 -2.679 1.00 . A A . 20 ARG HB3 1 1
13 6908 1 1 20 ARG HD2 H 4.222 5.946 -5.012 1.00 . A A . 20 ARG HD2 1 1
13 6909 1 1 20 ARG HD3 H 3.899 7.544 -4.368 1.00 . A A . 20 ARG HD3 1 1
13 6910 1 1 20 ARG HE H 5.768 7.782 -6.531 1.00 . A A . 20 ARG HE 1 1
13 6911 1 1 20 ARG HG2 H 6.387 7.914 -4.121 1.00 . A A . 20 ARG HG2 1 1
13 6912 1 1 20 ARG HG3 H 6.665 6.278 -4.688 1.00 . A A . 20 ARG HG3 1 1
13 6913 1 1 20 ARG HH11 H 2.378 7.048 -5.942 1.00 . A A . 20 ARG HH11 1 1
13 6914 1 1 20 ARG HH12 H 1.856 7.599 -7.499 1.00 . A A . 20 ARG HH12 1 1
13 6915 1 1 20 ARG HH21 H 5.079 8.519 -8.582 1.00 . A A . 20 ARG HH21 1 1
13 6916 1 1 20 ARG HH22 H 3.402 8.447 -9.008 1.00 . A A . 20 ARG HH22 1 1
13 6917 1 1 20 ARG N N 5.868 7.028 -0.365 1.00 . A A . 20 ARG N 1 1
13 6918 1 1 20 ARG NE N 4.837 7.535 -6.266 1.00 . A A . 20 ARG NE 1 1
13 6919 1 1 20 ARG NH1 N 2.589 7.440 -6.837 1.00 . A A . 20 ARG NH1 1 1
13 6920 1 1 20 ARG NH2 N 4.135 8.284 -8.348 1.00 . A A . 20 ARG NH2 1 1
13 6921 1 1 20 ARG O O 4.440 9.411 -2.455 1.00 . A A . 20 ARG O 1 1
13 6922 1 1 21 PHE C C 1.701 9.305 -0.425 1.00 . A A . 21 PHE C 1 1
13 6923 1 1 21 PHE CA C 2.048 8.321 -1.544 1.00 . A A . 21 PHE CA 1 1
13 6924 1 1 21 PHE CB C 1.054 7.158 -1.510 1.00 . A A . 21 PHE CB 1 1
13 6925 1 1 21 PHE CD1 C 2.003 5.280 -2.867 1.00 . A A . 21 PHE CD1 1 1
13 6926 1 1 21 PHE CD2 C 0.191 6.491 -3.764 1.00 . A A . 21 PHE CD2 1 1
13 6927 1 1 21 PHE CE1 C 2.030 4.463 -4.028 1.00 . A A . 21 PHE CE1 1 1
13 6928 1 1 21 PHE CE2 C 0.219 5.674 -4.925 1.00 . A A . 21 PHE CE2 1 1
13 6929 1 1 21 PHE CG C 1.084 6.277 -2.759 1.00 . A A . 21 PHE CG 1 1
13 6930 1 1 21 PHE CZ C 1.138 4.677 -5.033 1.00 . A A . 21 PHE CZ 1 1
13 6931 1 1 21 PHE H H 3.396 6.921 -0.795 1.00 . A A . 21 PHE H 1 1
13 6932 1 1 21 PHE HA H 2.060 8.848 -2.497 1.00 . A A . 21 PHE HA 1 1
13 6933 1 1 21 PHE HB2 H 1.263 6.540 -0.636 1.00 . A A . 21 PHE HB2 1 1
13 6934 1 1 21 PHE HB3 H 0.047 7.557 -1.383 1.00 . A A . 21 PHE HB3 1 1
13 6935 1 1 21 PHE HD1 H 2.718 5.109 -2.063 1.00 . A A . 21 PHE HD1 1 1
13 6936 1 1 21 PHE HD2 H -0.545 7.290 -3.678 1.00 . A A . 21 PHE HD2 1 1
13 6937 1 1 21 PHE HE1 H 2.767 3.664 -4.115 1.00 . A A . 21 PHE HE1 1 1
13 6938 1 1 21 PHE HE2 H -0.496 5.844 -5.729 1.00 . A A . 21 PHE HE2 1 1
13 6939 1 1 21 PHE HZ H 1.160 4.048 -5.923 1.00 . A A . 21 PHE HZ 1 1
13 6940 1 1 21 PHE N N 3.371 7.754 -1.347 1.00 . A A . 21 PHE N 1 1
13 6941 1 1 21 PHE O O 0.827 10.154 -0.588 1.00 . A A . 21 PHE O 1 1
13 6942 1 1 22 GLY C C 0.965 9.867 2.551 1.00 . A A . 22 GLY C 1 1
13 6943 1 1 22 GLY CA C 2.271 10.098 1.789 1.00 . A A . 22 GLY CA 1 1
13 6944 1 1 22 GLY H H 3.055 8.415 0.845 1.00 . A A . 22 GLY H 1 1
13 6945 1 1 22 GLY HA2 H 3.116 9.990 2.468 1.00 . A A . 22 GLY HA2 1 1
13 6946 1 1 22 GLY HA3 H 2.297 11.118 1.406 1.00 . A A . 22 GLY HA3 1 1
13 6947 1 1 22 GLY N N 2.404 9.158 0.689 1.00 . A A . 22 GLY N 1 1
13 6948 1 1 22 GLY O O 0.281 10.820 2.921 1.00 . A A . 22 GLY O 1 1
13 6949 1 1 23 LYS C C -0.274 7.677 4.815 1.00 . A A . 23 LYS C 1 1
13 6950 1 1 23 LYS CA C -0.585 8.226 3.421 1.00 . A A . 23 LYS CA 1 1
13 6951 1 1 23 LYS CB C -1.388 7.261 2.546 1.00 . A A . 23 LYS CB 1 1
13 6952 1 1 23 LYS CD C -2.253 9.141 1.104 1.00 . A A . 23 LYS CD 1 1
13 6953 1 1 23 LYS CE C -3.278 9.353 -0.012 1.00 . A A . 23 LYS CE 1 1
13 6954 1 1 23 LYS CG C -2.634 7.944 1.977 1.00 . A A . 23 LYS CG 1 1
13 6955 1 1 23 LYS H H 1.238 7.827 2.494 1.00 . A A . 23 LYS H 1 1
13 6956 1 1 23 LYS HA H -1.179 9.132 3.531 1.00 . A A . 23 LYS HA 1 1
13 6957 1 1 23 LYS HB2 H -0.764 6.899 1.729 1.00 . A A . 23 LYS HB2 1 1
13 6958 1 1 23 LYS HB3 H -1.682 6.391 3.133 1.00 . A A . 23 LYS HB3 1 1
13 6959 1 1 23 LYS HD2 H -2.187 10.038 1.718 1.00 . A A . 23 LYS HD2 1 1
13 6960 1 1 23 LYS HD3 H -1.266 8.979 0.669 1.00 . A A . 23 LYS HD3 1 1
13 6961 1 1 23 LYS HE2 H -4.284 9.184 0.374 1.00 . A A . 23 LYS HE2 1 1
13 6962 1 1 23 LYS HE3 H -3.239 10.385 -0.359 1.00 . A A . 23 LYS HE3 1 1
13 6963 1 1 23 LYS HG2 H -3.210 7.229 1.391 1.00 . A A . 23 LYS HG2 1 1
13 6964 1 1 23 LYS HG3 H -3.275 8.275 2.795 1.00 . A A . 23 LYS HG3 1 1
13 6965 1 1 23 LYS HZ1 H -2.114 8.635 -1.530 1.00 . A A . 23 LYS HZ1 1 1
13 6966 1 1 23 LYS HZ2 H -3.031 7.490 -0.814 1.00 . A A . 23 LYS HZ2 1 1
13 6967 1 1 23 LYS HZ3 H -3.714 8.557 -1.843 1.00 . A A . 23 LYS HZ3 1 1
13 6968 1 1 23 LYS N N 0.657 8.596 2.763 1.00 . A A . 23 LYS N 1 1
13 6969 1 1 23 LYS NZ N -3.013 8.434 -1.141 1.00 . A A . 23 LYS NZ 1 1
13 6970 1 1 23 LYS O O 0.885 7.432 5.145 1.00 . A A . 23 LYS O 1 1
13 6971 1 1 24 THR C C -0.883 5.624 7.105 1.00 . A A . 24 THR C 1 1
13 6972 1 1 24 THR CA C -1.176 7.121 6.989 1.00 . A A . 24 THR CA 1 1
13 6973 1 1 24 THR CB C -2.438 7.553 7.739 1.00 . A A . 24 THR CB 1 1
13 6974 1 1 24 THR CG2 C -2.572 9.074 7.832 1.00 . A A . 24 THR CG2 1 1
13 6975 1 1 24 THR H H -2.276 7.612 5.289 1.00 . A A . 24 THR H 1 1
13 6976 1 1 24 THR HA H -0.314 7.648 7.395 1.00 . A A . 24 THR HA 1 1
13 6977 1 1 24 THR HB H -2.478 7.097 8.728 1.00 . A A . 24 THR HB 1 1
13 6978 1 1 24 THR HG1 H -4.367 7.152 7.385 1.00 . A A . 24 THR HG1 1 1
13 6979 1 1 24 THR HG21 H -1.702 9.485 8.343 1.00 . A A . 24 THR HG21 1 1
13 6980 1 1 24 THR HG22 H -2.637 9.496 6.829 1.00 . A A . 24 THR HG22 1 1
13 6981 1 1 24 THR HG23 H -3.474 9.326 8.390 1.00 . A A . 24 THR HG23 1 1
13 6982 1 1 24 THR N N -1.331 7.500 5.595 1.00 . A A . 24 THR N 1 1
13 6983 1 1 24 THR O O -0.117 5.203 7.971 1.00 . A A . 24 THR O 1 1
13 6984 1 1 24 THR OG1 O -3.505 7.163 6.878 1.00 . A A . 24 THR OG1 1 1
13 6985 1 1 25 ASN C C -1.702 2.837 4.883 1.00 . A A . 25 ASN C 1 1
13 6986 1 1 25 ASN CA C -1.391 3.414 6.267 1.00 . A A . 25 ASN CA 1 1
13 6987 1 1 25 ASN CB C -2.384 2.813 7.263 1.00 . A A . 25 ASN CB 1 1
13 6988 1 1 25 ASN CG C -2.065 1.341 7.535 1.00 . A A . 25 ASN CG 1 1
13 6989 1 1 25 ASN H H -2.083 5.215 5.484 1.00 . A A . 25 ASN H 1 1
13 6990 1 1 25 ASN HA H -0.365 3.218 6.579 1.00 . A A . 25 ASN HA 1 1
13 6991 1 1 25 ASN HB2 H -2.353 3.374 8.196 1.00 . A A . 25 ASN HB2 1 1
13 6992 1 1 25 ASN HB3 H -3.397 2.902 6.871 1.00 . A A . 25 ASN HB3 1 1
13 6993 1 1 25 ASN HD21 H -3.985 1.082 8.125 1.00 . A A . 25 ASN HD21 1 1
13 6994 1 1 25 ASN HD22 H -2.999 -0.341 8.167 1.00 . A A . 25 ASN HD22 1 1
13 6995 1 1 25 ASN N N -1.507 4.861 6.221 1.00 . A A . 25 ASN N 1 1
13 6996 1 1 25 ASN ND2 N -3.102 0.636 7.979 1.00 . A A . 25 ASN ND2 1 1
13 6997 1 1 25 ASN O O -2.302 3.509 4.048 1.00 . A A . 25 ASN O 1 1
13 6998 1 1 25 ASN OD1 O -0.951 0.877 7.355 1.00 . A A . 25 ASN OD1 1 1
13 6999 1 1 26 GLY C C -1.962 -0.571 3.751 1.00 . A A . 26 GLY C 1 1
13 7000 1 1 26 GLY CA C -1.594 0.885 3.460 1.00 . A A . 26 GLY CA 1 1
13 7001 1 1 26 GLY H H -0.728 1.082 5.345 1.00 . A A . 26 GLY H 1 1
13 7002 1 1 26 GLY HA2 H -2.422 1.379 2.951 1.00 . A A . 26 GLY HA2 1 1
13 7003 1 1 26 GLY HA3 H -0.739 0.919 2.784 1.00 . A A . 26 GLY HA3 1 1
13 7004 1 1 26 GLY N N -1.277 1.597 4.686 1.00 . A A . 26 GLY N 1 1
13 7005 1 1 26 GLY O O -1.643 -1.095 4.817 1.00 . A A . 26 GLY O 1 1
13 7006 1 1 27 ARG C C -3.202 -3.234 1.574 1.00 . A A . 27 ARG C 1 1
13 7007 1 1 27 ARG CA C -3.081 -2.556 2.940 1.00 . A A . 27 ARG CA 1 1
13 7008 1 1 27 ARG CB C -4.434 -2.613 3.651 1.00 . A A . 27 ARG CB 1 1
13 7009 1 1 27 ARG CD C -6.012 -4.056 4.990 1.00 . A A . 27 ARG CD 1 1
13 7010 1 1 27 ARG CG C -4.732 -4.028 4.151 1.00 . A A . 27 ARG CG 1 1
13 7011 1 1 27 ARG CZ C -5.086 -3.524 7.241 1.00 . A A . 27 ARG CZ 1 1
13 7012 1 1 27 ARG H H -2.861 -0.760 1.909 1.00 . A A . 27 ARG H 1 1
13 7013 1 1 27 ARG HA H -2.314 -3.034 3.548 1.00 . A A . 27 ARG HA 1 1
13 7014 1 1 27 ARG HB2 H -4.437 -1.919 4.492 1.00 . A A . 27 ARG HB2 1 1
13 7015 1 1 27 ARG HB3 H -5.222 -2.291 2.970 1.00 . A A . 27 ARG HB3 1 1
13 7016 1 1 27 ARG HD2 H -6.855 -3.703 4.394 1.00 . A A . 27 ARG HD2 1 1
13 7017 1 1 27 ARG HD3 H -6.238 -5.078 5.289 1.00 . A A . 27 ARG HD3 1 1
13 7018 1 1 27 ARG HE H -6.342 -2.332 6.215 1.00 . A A . 27 ARG HE 1 1
13 7019 1 1 27 ARG HG2 H -4.835 -4.704 3.302 1.00 . A A . 27 ARG HG2 1 1
13 7020 1 1 27 ARG HG3 H -3.895 -4.390 4.748 1.00 . A A . 27 ARG HG3 1 1
13 7021 1 1 27 ARG HH11 H -4.677 -5.406 6.588 1.00 . A A . 27 ARG HH11 1 1
13 7022 1 1 27 ARG HH12 H -3.919 -4.964 8.080 1.00 . A A . 27 ARG HH12 1 1
13 7023 1 1 27 ARG HH21 H -5.319 -1.732 8.174 1.00 . A A . 27 ARG HH21 1 1
13 7024 1 1 27 ARG HH22 H -4.328 -2.877 9.014 1.00 . A A . 27 ARG HH22 1 1
13 7025 1 1 27 ARG N N -2.629 -1.184 2.784 1.00 . A A . 27 ARG N 1 1
13 7026 1 1 27 ARG NE N -5.850 -3.203 6.189 1.00 . A A . 27 ARG NE 1 1
13 7027 1 1 27 ARG NH1 N -4.512 -4.734 7.309 1.00 . A A . 27 ARG NH1 1 1
13 7028 1 1 27 ARG NH2 N -4.895 -2.636 8.226 1.00 . A A . 27 ARG NH2 1 1
13 7029 1 1 27 ARG O O -3.596 -2.601 0.596 1.00 . A A . 27 ARG O 1 1
13 7030 1 1 28 CYS C C -4.239 -5.803 0.045 1.00 . A A . 28 CYS C 1 1
13 7031 1 1 28 CYS CA C -2.832 -5.259 0.304 1.00 . A A . 28 CYS CA 1 1
13 7032 1 1 28 CYS CB C -1.785 -6.373 0.330 1.00 . A A . 28 CYS CB 1 1
13 7033 1 1 28 CYS H H -2.593 -5.035 2.361 1.00 . A A . 28 CYS H 1 1
13 7034 1 1 28 CYS HA H -2.540 -4.556 -0.477 1.00 . A A . 28 CYS HA 1 1
13 7035 1 1 28 CYS HB2 H -0.880 -5.991 0.803 1.00 . A A . 28 CYS HB2 1 1
13 7036 1 1 28 CYS HB3 H -2.153 -7.185 0.958 1.00 . A A . 28 CYS HB3 1 1
13 7037 1 1 28 CYS N N -2.855 -4.512 1.550 1.00 . A A . 28 CYS N 1 1
13 7038 1 1 28 CYS O O -4.625 -6.827 0.607 1.00 . A A . 28 CYS O 1 1
13 7039 1 1 28 CYS SG S -1.346 -7.054 -1.311 1.00 . A A . 28 CYS SG 1 1
13 7040 1 1 29 VAL C C -6.312 -6.258 -2.467 1.00 . A A . 29 VAL C 1 1
13 7041 1 1 29 VAL CA C -6.323 -5.492 -1.143 1.00 . A A . 29 VAL CA 1 1
13 7042 1 1 29 VAL CB C -7.235 -4.264 -1.170 1.00 . A A . 29 VAL CB 1 1
13 7043 1 1 29 VAL CG1 C -8.652 -4.644 -1.608 1.00 . A A . 29 VAL CG1 1 1
13 7044 1 1 29 VAL CG2 C -7.252 -3.564 0.190 1.00 . A A . 29 VAL CG2 1 1
13 7045 1 1 29 VAL H H -4.643 -4.265 -1.262 1.00 . A A . 29 VAL H 1 1
13 7046 1 1 29 VAL HA H -6.675 -6.158 -0.356 1.00 . A A . 29 VAL HA 1 1
13 7047 1 1 29 VAL HB H -6.834 -3.564 -1.902 1.00 . A A . 29 VAL HB 1 1
13 7048 1 1 29 VAL HG11 H -9.308 -3.782 -1.499 1.00 . A A . 29 VAL HG11 1 1
13 7049 1 1 29 VAL HG12 H -8.637 -4.960 -2.652 1.00 . A A . 29 VAL HG12 1 1
13 7050 1 1 29 VAL HG13 H -9.018 -5.461 -0.987 1.00 . A A . 29 VAL HG13 1 1
13 7051 1 1 29 VAL HG21 H -7.574 -4.268 0.958 1.00 . A A . 29 VAL HG21 1 1
13 7052 1 1 29 VAL HG22 H -6.251 -3.203 0.425 1.00 . A A . 29 VAL HG22 1 1
13 7053 1 1 29 VAL HG23 H -7.943 -2.721 0.156 1.00 . A A . 29 VAL HG23 1 1
13 7054 1 1 29 VAL N N -4.965 -5.095 -0.807 1.00 . A A . 29 VAL N 1 1
13 7055 1 1 29 VAL O O -6.013 -5.688 -3.515 1.00 . A A . 29 VAL O 1 1
13 7056 1 1 30 ASN C C -5.542 -8.335 -4.396 1.00 . A A . 30 ASN C 1 1
13 7057 1 1 30 ASN CA C -6.828 -8.349 -3.568 1.00 . A A . 30 ASN CA 1 1
13 7058 1 1 30 ASN CB C -7.958 -7.795 -4.439 1.00 . A A . 30 ASN CB 1 1
13 7059 1 1 30 ASN CG C -9.251 -7.654 -3.635 1.00 . A A . 30 ASN CG 1 1
13 7060 1 1 30 ASN H H -6.779 -8.020 -1.511 1.00 . A A . 30 ASN H 1 1
13 7061 1 1 30 ASN HA H -7.077 -9.345 -3.200 1.00 . A A . 30 ASN HA 1 1
13 7062 1 1 30 ASN HB2 H -7.668 -6.826 -4.843 1.00 . A A . 30 ASN HB2 1 1
13 7063 1 1 30 ASN HB3 H -8.123 -8.458 -5.289 1.00 . A A . 30 ASN HB3 1 1
13 7064 1 1 30 ASN HD21 H -9.953 -6.411 -5.071 1.00 . A A . 30 ASN HD21 1 1
13 7065 1 1 30 ASN HD22 H -11.025 -6.684 -3.739 1.00 . A A . 30 ASN HD22 1 1
13 7066 1 1 30 ASN N N -6.641 -7.538 -2.377 1.00 . A A . 30 ASN N 1 1
13 7067 1 1 30 ASN ND2 N -10.151 -6.850 -4.195 1.00 . A A . 30 ASN ND2 1 1
13 7068 1 1 30 ASN O O -5.591 -8.334 -5.625 1.00 . A A . 30 ASN O 1 1
13 7069 1 1 30 ASN OD1 O -9.421 -8.237 -2.576 1.00 . A A . 30 ASN OD1 1 1
13 7070 1 1 31 GLY C C -2.601 -7.218 -4.916 1.00 . A A . 31 GLY C 1 1
13 7071 1 1 31 GLY CA C -3.131 -8.527 -4.328 1.00 . A A . 31 GLY CA 1 1
13 7072 1 1 31 GLY H H -4.384 -8.184 -2.700 1.00 . A A . 31 GLY H 1 1
13 7073 1 1 31 GLY HA2 H -2.419 -8.920 -3.603 1.00 . A A . 31 GLY HA2 1 1
13 7074 1 1 31 GLY HA3 H -3.226 -9.273 -5.118 1.00 . A A . 31 GLY HA3 1 1
13 7075 1 1 31 GLY N N -4.421 -8.326 -3.690 1.00 . A A . 31 GLY N 1 1
13 7076 1 1 31 GLY O O -1.635 -7.222 -5.679 1.00 . A A . 31 GLY O 1 1
13 7077 1 1 32 PHE C C -2.831 -3.830 -3.774 1.00 . A A . 32 PHE C 1 1
13 7078 1 1 32 PHE CA C -2.809 -4.808 -4.951 1.00 . A A . 32 PHE CA 1 1
13 7079 1 1 32 PHE CB C -3.786 -4.322 -6.022 1.00 . A A . 32 PHE CB 1 1
13 7080 1 1 32 PHE CD1 C -2.601 -4.211 -8.225 1.00 . A A . 32 PHE CD1 1 1
13 7081 1 1 32 PHE CD2 C -4.117 -5.980 -7.869 1.00 . A A . 32 PHE CD2 1 1
13 7082 1 1 32 PHE CE1 C -2.328 -4.709 -9.527 1.00 . A A . 32 PHE CE1 1 1
13 7083 1 1 32 PHE CE2 C -3.842 -6.478 -9.171 1.00 . A A . 32 PHE CE2 1 1
13 7084 1 1 32 PHE CG C -3.491 -4.857 -7.424 1.00 . A A . 32 PHE CG 1 1
13 7085 1 1 32 PHE CZ C -2.953 -5.832 -9.972 1.00 . A A . 32 PHE CZ 1 1
13 7086 1 1 32 PHE H H -4.071 -6.138 -3.963 1.00 . A A . 32 PHE H 1 1
13 7087 1 1 32 PHE HA H -1.787 -4.911 -5.316 1.00 . A A . 32 PHE HA 1 1
13 7088 1 1 32 PHE HB2 H -4.797 -4.615 -5.738 1.00 . A A . 32 PHE HB2 1 1
13 7089 1 1 32 PHE HB3 H -3.767 -3.232 -6.049 1.00 . A A . 32 PHE HB3 1 1
13 7090 1 1 32 PHE HD1 H -2.100 -3.312 -7.869 1.00 . A A . 32 PHE HD1 1 1
13 7091 1 1 32 PHE HD2 H -4.828 -6.498 -7.227 1.00 . A A . 32 PHE HD2 1 1
13 7092 1 1 32 PHE HE1 H -1.615 -4.191 -10.169 1.00 . A A . 32 PHE HE1 1 1
13 7093 1 1 32 PHE HE2 H -4.344 -7.377 -9.527 1.00 . A A . 32 PHE HE2 1 1
13 7094 1 1 32 PHE HZ H -2.742 -6.213 -10.971 1.00 . A A . 32 PHE HZ 1 1
13 7095 1 1 32 PHE N N -3.253 -6.129 -4.538 1.00 . A A . 32 PHE N 1 1
13 7096 1 1 32 PHE O O -3.678 -3.938 -2.889 1.00 . A A . 32 PHE O 1 1
13 7097 1 1 33 CYS C C -2.827 -0.963 -2.700 1.00 . A A . 33 CYS C 1 1
13 7098 1 1 33 CYS CA C -1.697 -1.993 -2.683 1.00 . A A . 33 CYS CA 1 1
13 7099 1 1 33 CYS CB C -0.319 -1.331 -2.721 1.00 . A A . 33 CYS CB 1 1
13 7100 1 1 33 CYS H H -1.265 -2.757 -4.572 1.00 . A A . 33 CYS H 1 1
13 7101 1 1 33 CYS HA H -1.741 -2.600 -1.779 1.00 . A A . 33 CYS HA 1 1
13 7102 1 1 33 CYS HB2 H -0.190 -0.848 -3.690 1.00 . A A . 33 CYS HB2 1 1
13 7103 1 1 33 CYS HB3 H -0.288 -0.544 -1.967 1.00 . A A . 33 CYS HB3 1 1
13 7104 1 1 33 CYS N N -1.889 -2.899 -3.803 1.00 . A A . 33 CYS N 1 1
13 7105 1 1 33 CYS O O -3.179 -0.439 -3.756 1.00 . A A . 33 CYS O 1 1
13 7106 1 1 33 CYS SG S 1.088 -2.466 -2.439 1.00 . A A . 33 CYS SG 1 1
13 7107 1 1 34 ASP C C -3.861 1.324 -0.265 1.00 . A A . 34 ASP C 1 1
13 7108 1 1 34 ASP CA C -4.338 0.366 -1.357 1.00 . A A . 34 ASP CA 1 1
13 7109 1 1 34 ASP CB C -5.701 -0.188 -0.938 1.00 . A A . 34 ASP CB 1 1
13 7110 1 1 34 ASP CG C -6.828 0.845 -0.876 1.00 . A A . 34 ASP CG 1 1
13 7111 1 1 34 ASP H H -3.149 -1.204 -0.682 1.00 . A A . 34 ASP H 1 1
13 7112 1 1 34 ASP HA H -4.401 0.845 -2.333 1.00 . A A . 34 ASP HA 1 1
13 7113 1 1 34 ASP HB2 H -5.987 -0.975 -1.636 1.00 . A A . 34 ASP HB2 1 1
13 7114 1 1 34 ASP HB3 H -5.601 -0.654 0.043 1.00 . A A . 34 ASP HB3 1 1
13 7115 1 1 34 ASP HD2 H -8.000 -0.618 -1.063 1.00 . A A . 34 ASP HD2 1 1
13 7116 1 1 34 ASP N N -3.366 -0.702 -1.518 1.00 . A A . 34 ASP N 1 1
13 7117 1 1 34 ASP O O -3.590 0.904 0.860 1.00 . A A . 34 ASP O 1 1
13 7118 1 1 34 ASP OD1 O -6.592 2.032 -0.607 1.00 . A A . 34 ASP OD1 1 1
13 7119 1 1 34 ASP OD2 O -8.007 0.381 -1.120 1.00 . A A . 34 ASP OD2 1 1
13 7120 1 1 35 CYS C C -4.282 4.507 0.755 1.00 . A A . 35 CYS C 1 1
13 7121 1 1 35 CYS CA C -3.172 3.586 0.244 1.00 . A A . 35 CYS CA 1 1
13 7122 1 1 35 CYS CB C -2.062 4.367 -0.463 1.00 . A A . 35 CYS CB 1 1
13 7123 1 1 35 CYS H H -4.100 2.946 -1.508 1.00 . A A . 35 CYS H 1 1
13 7124 1 1 35 CYS HA H -2.711 3.041 1.067 1.00 . A A . 35 CYS HA 1 1
13 7125 1 1 35 CYS HB2 H -2.500 4.925 -1.291 1.00 . A A . 35 CYS HB2 1 1
13 7126 1 1 35 CYS HB3 H -1.653 5.099 0.233 1.00 . A A . 35 CYS HB3 1 1
13 7127 1 1 35 CYS N N -3.772 2.594 -0.632 1.00 . A A . 35 CYS N 1 1
13 7128 1 1 35 CYS O O -5.106 4.984 -0.023 1.00 . A A . 35 CYS O 1 1
13 7129 1 1 35 CYS SG S -0.692 3.340 -1.107 1.00 . A A . 35 CYS SG 1 1
13 7130 1 1 36 PHE C C -4.801 6.113 4.024 1.00 . A A . 36 PHE C 1 1
13 7131 1 1 36 PHE CA C -5.295 5.536 2.695 1.00 . A A . 36 PHE CA 1 1
13 7132 1 1 36 PHE CB C -6.483 4.610 2.965 1.00 . A A . 36 PHE CB 1 1
13 7133 1 1 36 PHE CD1 C -5.735 2.222 3.078 1.00 . A A . 36 PHE CD1 1 1
13 7134 1 1 36 PHE CD2 C -6.181 3.341 5.104 1.00 . A A . 36 PHE CD2 1 1
13 7135 1 1 36 PHE CE1 C -5.398 1.048 3.802 1.00 . A A . 36 PHE CE1 1 1
13 7136 1 1 36 PHE CE2 C -5.844 2.166 5.827 1.00 . A A . 36 PHE CE2 1 1
13 7137 1 1 36 PHE CG C -6.120 3.344 3.745 1.00 . A A . 36 PHE CG 1 1
13 7138 1 1 36 PHE CZ C -5.460 1.045 5.161 1.00 . A A . 36 PHE CZ 1 1
13 7139 1 1 36 PHE H H -3.566 4.376 2.681 1.00 . A A . 36 PHE H 1 1
13 7140 1 1 36 PHE HA H -5.535 6.352 2.014 1.00 . A A . 36 PHE HA 1 1
13 7141 1 1 36 PHE HB2 H -7.242 5.160 3.520 1.00 . A A . 36 PHE HB2 1 1
13 7142 1 1 36 PHE HB3 H -6.930 4.322 2.014 1.00 . A A . 36 PHE HB3 1 1
13 7143 1 1 36 PHE HD1 H -5.686 2.225 1.989 1.00 . A A . 36 PHE HD1 1 1
13 7144 1 1 36 PHE HD2 H -6.489 4.240 5.636 1.00 . A A . 36 PHE HD2 1 1
13 7145 1 1 36 PHE HE1 H -5.090 0.148 3.268 1.00 . A A . 36 PHE HE1 1 1
13 7146 1 1 36 PHE HE2 H -5.893 2.164 6.915 1.00 . A A . 36 PHE HE2 1 1
13 7147 1 1 36 PHE HZ H -5.201 0.142 5.716 1.00 . A A . 36 PHE HZ 1 1
13 7148 1 1 36 PHE N N -4.265 4.732 2.061 1.00 . A A . 36 PHE N 1 1
13 7149 1 1 36 PHE O O -3.801 5.651 4.571 1.00 . A A . 36 PHE O 1 1
13 7150 1 1 36 PHE OXT O -5.506 7.087 4.491 1.00 . A A . 36 PHE OXT 1 1
14 7151 1 1 1 ARG C C -6.838 2.738 -3.241 1.00 . A A . 1 ARG C 1 1
14 7152 1 1 1 ARG CA C -7.933 3.453 -2.447 1.00 . A A . 1 ARG CA 1 1
14 7153 1 1 1 ARG CB C -8.229 4.804 -3.101 1.00 . A A . 1 ARG CB 1 1
14 7154 1 1 1 ARG CD C -10.311 5.203 -1.734 1.00 . A A . 1 ARG CD 1 1
14 7155 1 1 1 ARG CG C -9.735 5.072 -3.146 1.00 . A A . 1 ARG CG 1 1
14 7156 1 1 1 ARG CZ C -9.636 6.441 0.321 1.00 . A A . 1 ARG CZ 1 1
14 7157 1 1 1 ARG H1 H -6.532 3.841 -1.028 1.00 . A A . 1 ARG H1 1 1
14 7158 1 1 1 ARG H2 H -8.051 4.378 -0.643 1.00 . A A . 1 ARG H2 1 1
14 7159 1 1 1 ARG H3 H -7.695 2.763 -0.552 1.00 . A A . 1 ARG H3 1 1
14 7160 1 1 1 ARG HA H -8.839 2.849 -2.397 1.00 . A A . 1 ARG HA 1 1
14 7161 1 1 1 ARG HB2 H -7.731 5.599 -2.546 1.00 . A A . 1 ARG HB2 1 1
14 7162 1 1 1 ARG HB3 H -7.824 4.818 -4.113 1.00 . A A . 1 ARG HB3 1 1
14 7163 1 1 1 ARG HD2 H -11.382 5.394 -1.787 1.00 . A A . 1 ARG HD2 1 1
14 7164 1 1 1 ARG HD3 H -10.180 4.268 -1.191 1.00 . A A . 1 ARG HD3 1 1
14 7165 1 1 1 ARG HE H -9.148 6.991 -1.554 1.00 . A A . 1 ARG HE 1 1
14 7166 1 1 1 ARG HG2 H -9.928 5.986 -3.708 1.00 . A A . 1 ARG HG2 1 1
14 7167 1 1 1 ARG HG3 H -10.237 4.261 -3.673 1.00 . A A . 1 ARG HG3 1 1
14 7168 1 1 1 ARG HH11 H -11.092 5.057 0.634 1.00 . A A . 1 ARG HH11 1 1
14 7169 1 1 1 ARG HH12 H -10.405 5.742 2.069 1.00 . A A . 1 ARG HH12 1 1
14 7170 1 1 1 ARG HH21 H -8.222 7.901 0.343 1.00 . A A . 1 ARG HH21 1 1
14 7171 1 1 1 ARG HH22 H -8.828 7.438 1.897 1.00 . A A . 1 ARG HH22 1 1
14 7172 1 1 1 ARG N N -7.521 3.622 -1.063 1.00 . A A . 1 ARG N 1 1
14 7173 1 1 1 ARG NE N -9.635 6.305 -1.012 1.00 . A A . 1 ARG NE 1 1
14 7174 1 1 1 ARG NH1 N -10.446 5.682 1.071 1.00 . A A . 1 ARG NH1 1 1
14 7175 1 1 1 ARG NH2 N -8.827 7.336 0.902 1.00 . A A . 1 ARG NH2 1 1
14 7176 1 1 1 ARG O O -5.657 2.857 -2.923 1.00 . A A . 1 ARG O 1 1
14 7177 1 1 2 PRO C C -5.360 1.634 -5.778 1.00 . A A . 2 PRO C 1 1
14 7178 1 1 2 PRO CA C -6.434 0.985 -4.903 1.00 . A A . 2 PRO CA 1 1
14 7179 1 1 2 PRO CB C -7.385 0.097 -5.691 1.00 . A A . 2 PRO CB 1 1
14 7180 1 1 2 PRO CD C -8.600 2.086 -4.911 1.00 . A A . 2 PRO CD 1 1
14 7181 1 1 2 PRO CG C -8.661 0.905 -5.866 1.00 . A A . 2 PRO CG 1 1
14 7182 1 1 2 PRO HA H -5.942 0.470 -4.201 1.00 . A A . 2 PRO HA 1 1
14 7183 1 1 2 PRO HB2 H -6.958 -0.173 -6.656 1.00 . A A . 2 PRO HB2 1 1
14 7184 1 1 2 PRO HB3 H -7.582 -0.833 -5.158 1.00 . A A . 2 PRO HB3 1 1
14 7185 1 1 2 PRO HD2 H -8.721 3.031 -5.441 1.00 . A A . 2 PRO HD2 1 1
14 7186 1 1 2 PRO HD3 H -9.394 2.034 -4.167 1.00 . A A . 2 PRO HD3 1 1
14 7187 1 1 2 PRO HG2 H -8.754 1.251 -6.896 1.00 . A A . 2 PRO HG2 1 1
14 7188 1 1 2 PRO HG3 H -9.535 0.288 -5.657 1.00 . A A . 2 PRO HG3 1 1
14 7189 1 1 2 PRO N N -7.283 1.991 -4.289 1.00 . A A . 2 PRO N 1 1
14 7190 1 1 2 PRO O O -5.527 2.761 -6.240 1.00 . A A . 2 PRO O 1 1
14 7191 1 1 3 THR C C -2.827 0.191 -7.823 1.00 . A A . 3 THR C 1 1
14 7192 1 1 3 THR CA C -3.231 1.330 -6.885 1.00 . A A . 3 THR CA 1 1
14 7193 1 1 3 THR CB C -2.070 1.862 -6.041 1.00 . A A . 3 THR CB 1 1
14 7194 1 1 3 THR CG2 C -2.547 2.670 -4.832 1.00 . A A . 3 THR CG2 1 1
14 7195 1 1 3 THR H H -4.116 0.010 -5.537 1.00 . A A . 3 THR H 1 1
14 7196 1 1 3 THR HA H -3.626 2.133 -7.506 1.00 . A A . 3 THR HA 1 1
14 7197 1 1 3 THR HB H -1.381 2.445 -6.652 1.00 . A A . 3 THR HB 1 1
14 7198 1 1 3 THR HG1 H -2.164 0.221 -4.900 1.00 . A A . 3 THR HG1 1 1
14 7199 1 1 3 THR HG21 H -1.686 3.092 -4.314 1.00 . A A . 3 THR HG21 1 1
14 7200 1 1 3 THR HG22 H -3.199 3.477 -5.169 1.00 . A A . 3 THR HG22 1 1
14 7201 1 1 3 THR HG23 H -3.097 2.018 -4.154 1.00 . A A . 3 THR HG23 1 1
14 7202 1 1 3 THR N N -4.280 0.893 -5.979 1.00 . A A . 3 THR N 1 1
14 7203 1 1 3 THR O O -3.542 -0.802 -7.942 1.00 . A A . 3 THR O 1 1
14 7204 1 1 3 THR OG1 O -1.491 0.693 -5.470 1.00 . A A . 3 THR OG1 1 1
14 7205 1 1 4 ASP C C -0.101 -1.433 -8.861 1.00 . A A . 4 ASP C 1 1
14 7206 1 1 4 ASP CA C -1.222 -0.580 -9.460 1.00 . A A . 4 ASP CA 1 1
14 7207 1 1 4 ASP CB C -0.666 0.135 -10.693 1.00 . A A . 4 ASP CB 1 1
14 7208 1 1 4 ASP CG C 0.593 0.969 -10.443 1.00 . A A . 4 ASP CG 1 1
14 7209 1 1 4 ASP H H -1.076 1.155 -8.316 1.00 . A A . 4 ASP H 1 1
14 7210 1 1 4 ASP HA H -2.101 -1.170 -9.720 1.00 . A A . 4 ASP HA 1 1
14 7211 1 1 4 ASP HB2 H -0.445 -0.610 -11.457 1.00 . A A . 4 ASP HB2 1 1
14 7212 1 1 4 ASP HB3 H -1.441 0.786 -11.097 1.00 . A A . 4 ASP HB3 1 1
14 7213 1 1 4 ASP HD2 H 1.333 2.381 -9.442 1.00 . A A . 4 ASP HD2 1 1
14 7214 1 1 4 ASP N N -1.682 0.374 -8.465 1.00 . A A . 4 ASP N 1 1
14 7215 1 1 4 ASP O O 0.377 -2.370 -9.498 1.00 . A A . 4 ASP O 1 1
14 7216 1 1 4 ASP OD1 O 1.636 0.756 -11.081 1.00 . A A . 4 ASP OD1 1 1
14 7217 1 1 4 ASP OD2 O 0.472 1.882 -9.541 1.00 . A A . 4 ASP OD2 1 1
14 7218 1 1 5 ILE C C 1.113 -3.068 -6.520 1.00 . A A . 5 ILE C 1 1
14 7219 1 1 5 ILE CA C 1.460 -1.668 -7.030 1.00 . A A . 5 ILE CA 1 1
14 7220 1 1 5 ILE CB C 2.024 -0.742 -5.950 1.00 . A A . 5 ILE CB 1 1
14 7221 1 1 5 ILE CD1 C 2.607 1.658 -5.443 1.00 . A A . 5 ILE CD1 1 1
14 7222 1 1 5 ILE CG1 C 2.427 0.609 -6.543 1.00 . A A . 5 ILE CG1 1 1
14 7223 1 1 5 ILE CG2 C 3.182 -1.410 -5.205 1.00 . A A . 5 ILE CG2 1 1
14 7224 1 1 5 ILE H H -0.190 -0.397 -7.084 1.00 . A A . 5 ILE H 1 1
14 7225 1 1 5 ILE HA H 2.222 -1.762 -7.803 1.00 . A A . 5 ILE HA 1 1
14 7226 1 1 5 ILE HB H 1.238 -0.552 -5.219 1.00 . A A . 5 ILE HB 1 1
14 7227 1 1 5 ILE HD11 H 2.727 2.642 -5.896 1.00 . A A . 5 ILE HD11 1 1
14 7228 1 1 5 ILE HD12 H 1.730 1.660 -4.796 1.00 . A A . 5 ILE HD12 1 1
14 7229 1 1 5 ILE HD13 H 3.493 1.419 -4.855 1.00 . A A . 5 ILE HD13 1 1
14 7230 1 1 5 ILE HG12 H 3.355 0.502 -7.103 1.00 . A A . 5 ILE HG12 1 1
14 7231 1 1 5 ILE HG13 H 1.666 0.943 -7.247 1.00 . A A . 5 ILE HG13 1 1
14 7232 1 1 5 ILE HG21 H 2.837 -2.344 -4.760 1.00 . A A . 5 ILE HG21 1 1
14 7233 1 1 5 ILE HG22 H 3.992 -1.617 -5.904 1.00 . A A . 5 ILE HG22 1 1
14 7234 1 1 5 ILE HG23 H 3.540 -0.744 -4.420 1.00 . A A . 5 ILE HG23 1 1
14 7235 1 1 5 ILE N N 0.285 -1.076 -7.646 1.00 . A A . 5 ILE N 1 1
14 7236 1 1 5 ILE O O 0.222 -3.225 -5.686 1.00 . A A . 5 ILE O 1 1
14 7237 1 1 6 LYS C C 2.164 -5.721 -5.304 1.00 . A A . 6 LYS C 1 1
14 7238 1 1 6 LYS CA C 1.578 -5.436 -6.688 1.00 . A A . 6 LYS CA 1 1
14 7239 1 1 6 LYS CB C 2.099 -6.371 -7.780 1.00 . A A . 6 LYS CB 1 1
14 7240 1 1 6 LYS CD C 0.520 -7.551 -9.355 1.00 . A A . 6 LYS CD 1 1
14 7241 1 1 6 LYS CE C -0.542 -7.835 -8.290 1.00 . A A . 6 LYS CE 1 1
14 7242 1 1 6 LYS CG C 1.261 -6.246 -9.055 1.00 . A A . 6 LYS CG 1 1
14 7243 1 1 6 LYS H H 2.579 -3.910 -7.693 1.00 . A A . 6 LYS H 1 1
14 7244 1 1 6 LYS HA H 0.497 -5.566 -6.640 1.00 . A A . 6 LYS HA 1 1
14 7245 1 1 6 LYS HB2 H 3.140 -6.136 -8.001 1.00 . A A . 6 LYS HB2 1 1
14 7246 1 1 6 LYS HB3 H 2.074 -7.402 -7.424 1.00 . A A . 6 LYS HB3 1 1
14 7247 1 1 6 LYS HD2 H 0.048 -7.487 -10.336 1.00 . A A . 6 LYS HD2 1 1
14 7248 1 1 6 LYS HD3 H 1.230 -8.375 -9.396 1.00 . A A . 6 LYS HD3 1 1
14 7249 1 1 6 LYS HE2 H -0.059 -8.121 -7.356 1.00 . A A . 6 LYS HE2 1 1
14 7250 1 1 6 LYS HE3 H -1.115 -6.931 -8.089 1.00 . A A . 6 LYS HE3 1 1
14 7251 1 1 6 LYS HG2 H 0.544 -5.433 -8.945 1.00 . A A . 6 LYS HG2 1 1
14 7252 1 1 6 LYS HG3 H 1.907 -5.990 -9.895 1.00 . A A . 6 LYS HG3 1 1
14 7253 1 1 6 LYS HZ1 H -2.134 -9.090 -8.031 1.00 . A A . 6 LYS HZ1 1 1
14 7254 1 1 6 LYS HZ2 H -1.906 -8.637 -9.584 1.00 . A A . 6 LYS HZ2 1 1
14 7255 1 1 6 LYS HZ3 H -0.919 -9.747 -8.904 1.00 . A A . 6 LYS HZ3 1 1
14 7256 1 1 6 LYS N N 1.834 -4.050 -7.041 1.00 . A A . 6 LYS N 1 1
14 7257 1 1 6 LYS NZ N -1.449 -8.915 -8.739 1.00 . A A . 6 LYS NZ 1 1
14 7258 1 1 6 LYS O O 3.190 -5.154 -4.931 1.00 . A A . 6 LYS O 1 1
14 7259 1 1 7 CYS C C 1.357 -8.370 -2.938 1.00 . A A . 7 CYS C 1 1
14 7260 1 1 7 CYS CA C 1.947 -6.997 -3.260 1.00 . A A . 7 CYS CA 1 1
14 7261 1 1 7 CYS CB C 1.586 -5.957 -2.198 1.00 . A A . 7 CYS CB 1 1
14 7262 1 1 7 CYS H H 0.636 -7.035 -4.879 1.00 . A A . 7 CYS H 1 1
14 7263 1 1 7 CYS HA H 3.035 -7.044 -3.311 1.00 . A A . 7 CYS HA 1 1
14 7264 1 1 7 CYS HB2 H 1.810 -6.370 -1.214 1.00 . A A . 7 CYS HB2 1 1
14 7265 1 1 7 CYS HB3 H 2.227 -5.084 -2.330 1.00 . A A . 7 CYS HB3 1 1
14 7266 1 1 7 CYS N N 1.485 -6.599 -4.579 1.00 . A A . 7 CYS N 1 1
14 7267 1 1 7 CYS O O 0.356 -8.774 -3.528 1.00 . A A . 7 CYS O 1 1
14 7268 1 1 7 CYS SG S -0.161 -5.410 -2.220 1.00 . A A . 7 CYS SG 1 1
14 7269 1 1 8 SER C C 0.830 -10.011 -0.085 1.00 . A A . 8 SER C 1 1
14 7270 1 1 8 SER CA C 1.451 -10.280 -1.457 1.00 . A A . 8 SER CA 1 1
14 7271 1 1 8 SER CB C 2.523 -11.367 -1.351 1.00 . A A . 8 SER CB 1 1
14 7272 1 1 8 SER H H 2.885 -8.779 -1.621 1.00 . A A . 8 SER H 1 1
14 7273 1 1 8 SER HA H 0.686 -10.594 -2.168 1.00 . A A . 8 SER HA 1 1
14 7274 1 1 8 SER HB2 H 2.057 -12.308 -1.058 1.00 . A A . 8 SER HB2 1 1
14 7275 1 1 8 SER HB3 H 2.976 -11.526 -2.329 1.00 . A A . 8 SER HB3 1 1
14 7276 1 1 8 SER HG H 4.109 -10.293 -0.773 1.00 . A A . 8 SER HG 1 1
14 7277 1 1 8 SER N N 2.002 -9.052 -2.004 1.00 . A A . 8 SER N 1 1
14 7278 1 1 8 SER O O -0.046 -10.750 0.361 1.00 . A A . 8 SER O 1 1
14 7279 1 1 8 SER OG O 3.536 -11.026 -0.408 1.00 . A A . 8 SER OG 1 1
14 7280 1 1 9 GLU C C 1.043 -7.257 2.296 1.00 . A A . 9 GLU C 1 1
14 7281 1 1 9 GLU CA C 1.066 -8.751 1.966 1.00 . A A . 9 GLU CA 1 1
14 7282 1 1 9 GLU CB C 2.111 -9.483 2.809 1.00 . A A . 9 GLU CB 1 1
14 7283 1 1 9 GLU CD C 0.839 -10.156 4.879 1.00 . A A . 9 GLU CD 1 1
14 7284 1 1 9 GLU CG C 1.480 -10.645 3.579 1.00 . A A . 9 GLU CG 1 1
14 7285 1 1 9 GLU H H 1.853 -8.234 0.107 1.00 . A A . 9 GLU H 1 1
14 7286 1 1 9 GLU HA H 0.085 -9.186 2.156 1.00 . A A . 9 GLU HA 1 1
14 7287 1 1 9 GLU HB2 H 2.906 -9.858 2.164 1.00 . A A . 9 GLU HB2 1 1
14 7288 1 1 9 GLU HB3 H 2.572 -8.786 3.509 1.00 . A A . 9 GLU HB3 1 1
14 7289 1 1 9 GLU HE2 H -0.521 -9.080 5.612 1.00 . A A . 9 GLU HE2 1 1
14 7290 1 1 9 GLU HG2 H 0.727 -11.130 2.957 1.00 . A A . 9 GLU HG2 1 1
14 7291 1 1 9 GLU HG3 H 2.240 -11.393 3.802 1.00 . A A . 9 GLU HG3 1 1
14 7292 1 1 9 GLU N N 1.309 -8.949 0.547 1.00 . A A . 9 GLU N 1 1
14 7293 1 1 9 GLU O O 1.564 -6.442 1.537 1.00 . A A . 9 GLU O 1 1
14 7294 1 1 9 GLU OE1 O 1.222 -10.611 5.968 1.00 . A A . 9 GLU OE1 1 1
14 7295 1 1 9 GLU OE2 O -0.088 -9.272 4.732 1.00 . A A . 9 GLU OE2 1 1
14 7296 1 1 10 SER C C 1.237 -4.761 4.182 1.00 . A A . 10 SER C 1 1
14 7297 1 1 10 SER CA C 0.031 -5.576 3.711 1.00 . A A . 10 SER CA 1 1
14 7298 1 1 10 SER CB C -1.080 -5.533 4.761 1.00 . A A . 10 SER CB 1 1
14 7299 1 1 10 SER H H 0.216 -7.604 4.149 1.00 . A A . 10 SER H 1 1
14 7300 1 1 10 SER HA H -0.348 -5.188 2.765 1.00 . A A . 10 SER HA 1 1
14 7301 1 1 10 SER HB2 H -0.765 -6.086 5.645 1.00 . A A . 10 SER HB2 1 1
14 7302 1 1 10 SER HB3 H -1.247 -4.502 5.071 1.00 . A A . 10 SER HB3 1 1
14 7303 1 1 10 SER HG H -2.170 -7.044 4.027 1.00 . A A . 10 SER HG 1 1
14 7304 1 1 10 SER N N 0.434 -6.943 3.431 1.00 . A A . 10 SER N 1 1
14 7305 1 1 10 SER O O 1.326 -3.565 3.909 1.00 . A A . 10 SER O 1 1
14 7306 1 1 10 SER OG O -2.300 -6.083 4.270 1.00 . A A . 10 SER OG 1 1
14 7307 1 1 11 TYR C C 4.302 -4.393 4.381 1.00 . A A . 11 TYR C 1 1
14 7308 1 1 11 TYR CA C 3.290 -4.778 5.461 1.00 . A A . 11 TYR CA 1 1
14 7309 1 1 11 TYR CB C 3.930 -5.799 6.404 1.00 . A A . 11 TYR CB 1 1
14 7310 1 1 11 TYR CD1 C 5.979 -6.680 5.230 1.00 . A A . 11 TYR CD1 1 1
14 7311 1 1 11 TYR CD2 C 4.111 -8.145 5.502 1.00 . A A . 11 TYR CD2 1 1
14 7312 1 1 11 TYR CE1 C 6.703 -7.726 4.555 1.00 . A A . 11 TYR CE1 1 1
14 7313 1 1 11 TYR CE2 C 4.835 -9.192 4.828 1.00 . A A . 11 TYR CE2 1 1
14 7314 1 1 11 TYR CG C 4.699 -6.911 5.689 1.00 . A A . 11 TYR CG 1 1
14 7315 1 1 11 TYR CZ C 6.095 -8.931 4.388 1.00 . A A . 11 TYR CZ 1 1
14 7316 1 1 11 TYR H H 2.082 -6.425 5.048 1.00 . A A . 11 TYR H 1 1
14 7317 1 1 11 TYR HA H 2.941 -3.874 5.961 1.00 . A A . 11 TYR HA 1 1
14 7318 1 1 11 TYR HB2 H 4.610 -5.277 7.079 1.00 . A A . 11 TYR HB2 1 1
14 7319 1 1 11 TYR HB3 H 3.151 -6.247 7.021 1.00 . A A . 11 TYR HB3 1 1
14 7320 1 1 11 TYR HD1 H 6.443 -5.704 5.377 1.00 . A A . 11 TYR HD1 1 1
14 7321 1 1 11 TYR HD2 H 3.099 -8.328 5.865 1.00 . A A . 11 TYR HD2 1 1
14 7322 1 1 11 TYR HE1 H 7.715 -7.557 4.188 1.00 . A A . 11 TYR HE1 1 1
14 7323 1 1 11 TYR HE2 H 4.382 -10.172 4.674 1.00 . A A . 11 TYR HE2 1 1
14 7324 1 1 11 TYR HH H 6.205 -10.736 3.674 1.00 . A A . 11 TYR HH 1 1
14 7325 1 1 11 TYR N N 2.135 -5.441 4.879 1.00 . A A . 11 TYR N 1 1
14 7326 1 1 11 TYR O O 5.254 -3.661 4.651 1.00 . A A . 11 TYR O 1 1
14 7327 1 1 11 TYR OH O 6.778 -9.920 3.752 1.00 . A A . 11 TYR OH 1 1
14 7328 1 1 12 GLN C C 4.370 -3.078 1.579 1.00 . A A . 12 GLN C 1 1
14 7329 1 1 12 GLN CA C 4.823 -4.471 2.021 1.00 . A A . 12 GLN CA 1 1
14 7330 1 1 12 GLN CB C 4.695 -5.478 0.877 1.00 . A A . 12 GLN CB 1 1
14 7331 1 1 12 GLN CD C 5.172 -7.838 0.127 1.00 . A A . 12 GLN CD 1 1
14 7332 1 1 12 GLN CG C 5.197 -6.859 1.303 1.00 . A A . 12 GLN CG 1 1
14 7333 1 1 12 GLN H H 3.367 -5.595 2.997 1.00 . A A . 12 GLN H 1 1
14 7334 1 1 12 GLN HA H 5.862 -4.435 2.351 1.00 . A A . 12 GLN HA 1 1
14 7335 1 1 12 GLN HB2 H 3.653 -5.547 0.563 1.00 . A A . 12 GLN HB2 1 1
14 7336 1 1 12 GLN HB3 H 5.265 -5.130 0.015 1.00 . A A . 12 GLN HB3 1 1
14 7337 1 1 12 GLN HE21 H 7.116 -7.394 -0.223 1.00 . A A . 12 GLN HE21 1 1
14 7338 1 1 12 GLN HE22 H 6.423 -8.575 -1.284 1.00 . A A . 12 GLN HE22 1 1
14 7339 1 1 12 GLN HG2 H 6.212 -6.777 1.690 1.00 . A A . 12 GLN HG2 1 1
14 7340 1 1 12 GLN HG3 H 4.577 -7.241 2.113 1.00 . A A . 12 GLN HG3 1 1
14 7341 1 1 12 GLN N N 4.063 -4.902 3.182 1.00 . A A . 12 GLN N 1 1
14 7342 1 1 12 GLN NE2 N 6.333 -7.944 -0.512 1.00 . A A . 12 GLN NE2 1 1
14 7343 1 1 12 GLN O O 5.182 -2.275 1.118 1.00 . A A . 12 GLN O 1 1
14 7344 1 1 12 GLN OE1 O 4.166 -8.456 -0.178 1.00 . A A . 12 GLN OE1 1 1
14 7345 1 1 13 CYS C C 2.646 -0.479 2.084 1.00 . A A . 13 CYS C 1 1
14 7346 1 1 13 CYS CA C 2.461 -1.663 1.133 1.00 . A A . 13 CYS CA 1 1
14 7347 1 1 13 CYS CB C 0.986 -1.907 0.805 1.00 . A A . 13 CYS CB 1 1
14 7348 1 1 13 CYS H H 2.457 -3.416 2.257 1.00 . A A . 13 CYS H 1 1
14 7349 1 1 13 CYS HA H 2.978 -1.486 0.190 1.00 . A A . 13 CYS HA 1 1
14 7350 1 1 13 CYS HB2 H 0.454 -2.121 1.732 1.00 . A A . 13 CYS HB2 1 1
14 7351 1 1 13 CYS HB3 H 0.562 -0.988 0.400 1.00 . A A . 13 CYS HB3 1 1
14 7352 1 1 13 CYS N N 3.078 -2.832 1.734 1.00 . A A . 13 CYS N 1 1
14 7353 1 1 13 CYS O O 2.914 0.638 1.646 1.00 . A A . 13 CYS O 1 1
14 7354 1 1 13 CYS SG S 0.678 -3.268 -0.378 1.00 . A A . 13 CYS SG 1 1
14 7355 1 1 14 PHE C C 3.359 1.326 4.330 1.00 . A A . 14 PHE C 1 1
14 7356 1 1 14 PHE CA C 2.241 0.282 4.344 1.00 . A A . 14 PHE CA 1 1
14 7357 1 1 14 PHE CB C 2.202 -0.387 5.720 1.00 . A A . 14 PHE CB 1 1
14 7358 1 1 14 PHE CD1 C 2.478 1.671 7.120 1.00 . A A . 14 PHE CD1 1 1
14 7359 1 1 14 PHE CD2 C 3.945 -0.133 7.501 1.00 . A A . 14 PHE CD2 1 1
14 7360 1 1 14 PHE CE1 C 3.127 2.413 8.142 1.00 . A A . 14 PHE CE1 1 1
14 7361 1 1 14 PHE CE2 C 4.593 0.610 8.523 1.00 . A A . 14 PHE CE2 1 1
14 7362 1 1 14 PHE CG C 2.901 0.414 6.821 1.00 . A A . 14 PHE CG 1 1
14 7363 1 1 14 PHE CZ C 4.171 1.867 8.821 1.00 . A A . 14 PHE CZ 1 1
14 7364 1 1 14 PHE H H 2.542 -1.690 3.746 1.00 . A A . 14 PHE H 1 1
14 7365 1 1 14 PHE HA H 1.299 0.757 4.072 1.00 . A A . 14 PHE HA 1 1
14 7366 1 1 14 PHE HB2 H 1.163 -0.548 6.005 1.00 . A A . 14 PHE HB2 1 1
14 7367 1 1 14 PHE HB3 H 2.669 -1.370 5.647 1.00 . A A . 14 PHE HB3 1 1
14 7368 1 1 14 PHE HD1 H 1.642 2.108 6.575 1.00 . A A . 14 PHE HD1 1 1
14 7369 1 1 14 PHE HD2 H 4.283 -1.141 7.260 1.00 . A A . 14 PHE HD2 1 1
14 7370 1 1 14 PHE HE1 H 2.788 3.422 8.381 1.00 . A A . 14 PHE HE1 1 1
14 7371 1 1 14 PHE HE2 H 5.430 0.172 9.067 1.00 . A A . 14 PHE HE2 1 1
14 7372 1 1 14 PHE HZ H 4.669 2.438 9.606 1.00 . A A . 14 PHE HZ 1 1
14 7373 1 1 14 PHE N N 2.494 -0.765 3.369 1.00 . A A . 14 PHE N 1 1
14 7374 1 1 14 PHE O O 3.092 2.528 4.353 1.00 . A A . 14 PHE O 1 1
14 7375 1 1 15 PRO C C 5.954 2.328 2.881 1.00 . A A . 15 PRO C 1 1
14 7376 1 1 15 PRO CA C 5.779 1.695 4.263 1.00 . A A . 15 PRO CA 1 1
14 7377 1 1 15 PRO CB C 6.949 0.811 4.663 1.00 . A A . 15 PRO CB 1 1
14 7378 1 1 15 PRO CD C 4.975 -0.597 4.271 1.00 . A A . 15 PRO CD 1 1
14 7379 1 1 15 PRO CG C 6.483 -0.620 4.450 1.00 . A A . 15 PRO CG 1 1
14 7380 1 1 15 PRO HA H 5.654 2.455 4.899 1.00 . A A . 15 PRO HA 1 1
14 7381 1 1 15 PRO HB2 H 7.829 1.030 4.059 1.00 . A A . 15 PRO HB2 1 1
14 7382 1 1 15 PRO HB3 H 7.227 0.980 5.704 1.00 . A A . 15 PRO HB3 1 1
14 7383 1 1 15 PRO HD2 H 4.679 -1.067 3.333 1.00 . A A . 15 PRO HD2 1 1
14 7384 1 1 15 PRO HD3 H 4.473 -1.142 5.072 1.00 . A A . 15 PRO HD3 1 1
14 7385 1 1 15 PRO HG2 H 6.965 -1.051 3.571 1.00 . A A . 15 PRO HG2 1 1
14 7386 1 1 15 PRO HG3 H 6.758 -1.243 5.301 1.00 . A A . 15 PRO HG3 1 1
14 7387 1 1 15 PRO N N 4.620 0.819 4.290 1.00 . A A . 15 PRO N 1 1
14 7388 1 1 15 PRO O O 6.453 3.446 2.766 1.00 . A A . 15 PRO O 1 1
14 7389 1 1 16 VAL C C 4.766 3.239 0.253 1.00 . A A . 16 VAL C 1 1
14 7390 1 1 16 VAL CA C 5.686 2.040 0.495 1.00 . A A . 16 VAL CA 1 1
14 7391 1 1 16 VAL CB C 5.423 0.881 -0.470 1.00 . A A . 16 VAL CB 1 1
14 7392 1 1 16 VAL CG1 C 4.335 1.247 -1.482 1.00 . A A . 16 VAL CG1 1 1
14 7393 1 1 16 VAL CG2 C 6.711 0.456 -1.179 1.00 . A A . 16 VAL CG2 1 1
14 7394 1 1 16 VAL H H 5.097 0.693 1.971 1.00 . A A . 16 VAL H 1 1
14 7395 1 1 16 VAL HA H 6.719 2.358 0.367 1.00 . A A . 16 VAL HA 1 1
14 7396 1 1 16 VAL HB H 5.067 0.033 0.114 1.00 . A A . 16 VAL HB 1 1
14 7397 1 1 16 VAL HG11 H 4.197 0.422 -2.181 1.00 . A A . 16 VAL HG11 1 1
14 7398 1 1 16 VAL HG12 H 3.400 1.438 -0.956 1.00 . A A . 16 VAL HG12 1 1
14 7399 1 1 16 VAL HG13 H 4.633 2.141 -2.029 1.00 . A A . 16 VAL HG13 1 1
14 7400 1 1 16 VAL HG21 H 6.502 -0.389 -1.833 1.00 . A A . 16 VAL HG21 1 1
14 7401 1 1 16 VAL HG22 H 7.091 1.289 -1.771 1.00 . A A . 16 VAL HG22 1 1
14 7402 1 1 16 VAL HG23 H 7.456 0.168 -0.437 1.00 . A A . 16 VAL HG23 1 1
14 7403 1 1 16 VAL N N 5.533 1.586 1.867 1.00 . A A . 16 VAL N 1 1
14 7404 1 1 16 VAL O O 5.128 4.167 -0.468 1.00 . A A . 16 VAL O 1 1
14 7405 1 1 17 CYS C C 3.036 5.456 1.466 1.00 . A A . 17 CYS C 1 1
14 7406 1 1 17 CYS CA C 2.597 4.218 0.681 1.00 . A A . 17 CYS CA 1 1
14 7407 1 1 17 CYS CB C 1.202 3.745 1.095 1.00 . A A . 17 CYS CB 1 1
14 7408 1 1 17 CYS H H 3.325 2.442 1.489 1.00 . A A . 17 CYS H 1 1
14 7409 1 1 17 CYS HA H 2.564 4.430 -0.388 1.00 . A A . 17 CYS HA 1 1
14 7410 1 1 17 CYS HB2 H 1.245 3.391 2.125 1.00 . A A . 17 CYS HB2 1 1
14 7411 1 1 17 CYS HB3 H 0.524 4.599 1.079 1.00 . A A . 17 CYS HB3 1 1
14 7412 1 1 17 CYS N N 3.595 3.180 0.870 1.00 . A A . 17 CYS N 1 1
14 7413 1 1 17 CYS O O 2.921 6.579 0.976 1.00 . A A . 17 CYS O 1 1
14 7414 1 1 17 CYS SG S 0.500 2.418 0.048 1.00 . A A . 17 CYS SG 1 1
14 7415 1 1 18 LYS C C 5.156 6.986 3.017 1.00 . A A . 18 LYS C 1 1
14 7416 1 1 18 LYS CA C 3.905 6.294 3.562 1.00 . A A . 18 LYS CA 1 1
14 7417 1 1 18 LYS CB C 4.062 5.780 4.994 1.00 . A A . 18 LYS CB 1 1
14 7418 1 1 18 LYS CD C 4.017 6.429 7.431 1.00 . A A . 18 LYS CD 1 1
14 7419 1 1 18 LYS CE C 3.879 7.589 8.418 1.00 . A A . 18 LYS CE 1 1
14 7420 1 1 18 LYS CG C 4.103 6.940 5.991 1.00 . A A . 18 LYS CG 1 1
14 7421 1 1 18 LYS H H 3.672 4.291 3.038 1.00 . A A . 18 LYS H 1 1
14 7422 1 1 18 LYS HA H 3.086 7.012 3.565 1.00 . A A . 18 LYS HA 1 1
14 7423 1 1 18 LYS HB2 H 3.234 5.114 5.239 1.00 . A A . 18 LYS HB2 1 1
14 7424 1 1 18 LYS HB3 H 4.976 5.193 5.076 1.00 . A A . 18 LYS HB3 1 1
14 7425 1 1 18 LYS HD2 H 3.165 5.756 7.532 1.00 . A A . 18 LYS HD2 1 1
14 7426 1 1 18 LYS HD3 H 4.909 5.850 7.669 1.00 . A A . 18 LYS HD3 1 1
14 7427 1 1 18 LYS HE2 H 4.166 7.261 9.417 1.00 . A A . 18 LYS HE2 1 1
14 7428 1 1 18 LYS HE3 H 4.558 8.395 8.138 1.00 . A A . 18 LYS HE3 1 1
14 7429 1 1 18 LYS HG2 H 5.024 7.507 5.857 1.00 . A A . 18 LYS HG2 1 1
14 7430 1 1 18 LYS HG3 H 3.277 7.622 5.794 1.00 . A A . 18 LYS HG3 1 1
14 7431 1 1 18 LYS HZ1 H 1.861 7.334 8.626 1.00 . A A . 18 LYS HZ1 1 1
14 7432 1 1 18 LYS HZ2 H 2.392 8.788 9.145 1.00 . A A . 18 LYS HZ2 1 1
14 7433 1 1 18 LYS HZ3 H 2.263 8.489 7.545 1.00 . A A . 18 LYS HZ3 1 1
14 7434 1 1 18 LYS N N 3.529 5.209 2.670 1.00 . A A . 18 LYS N 1 1
14 7435 1 1 18 LYS NZ N 2.485 8.091 8.435 1.00 . A A . 18 LYS NZ 1 1
14 7436 1 1 18 LYS O O 5.356 8.179 3.237 1.00 . A A . 18 LYS O 1 1
14 7437 1 1 19 SER C C 6.783 7.524 0.425 1.00 . A A . 19 SER C 1 1
14 7438 1 1 19 SER CA C 7.161 6.744 1.685 1.00 . A A . 19 SER CA 1 1
14 7439 1 1 19 SER CB C 8.151 5.629 1.342 1.00 . A A . 19 SER CB 1 1
14 7440 1 1 19 SER H H 5.816 5.228 2.173 1.00 . A A . 19 SER H 1 1
14 7441 1 1 19 SER HA H 7.604 7.407 2.427 1.00 . A A . 19 SER HA 1 1
14 7442 1 1 19 SER HB2 H 8.447 5.113 2.256 1.00 . A A . 19 SER HB2 1 1
14 7443 1 1 19 SER HB3 H 7.660 4.891 0.706 1.00 . A A . 19 SER HB3 1 1
14 7444 1 1 19 SER HG H 9.930 5.376 0.463 1.00 . A A . 19 SER HG 1 1
14 7445 1 1 19 SER N N 5.966 6.207 2.314 1.00 . A A . 19 SER N 1 1
14 7446 1 1 19 SER O O 7.186 8.674 0.258 1.00 . A A . 19 SER O 1 1
14 7447 1 1 19 SER OG O 9.310 6.128 0.682 1.00 . A A . 19 SER OG 1 1
14 7448 1 1 20 ARG C C 4.746 8.508 -1.735 1.00 . A A . 20 ARG C 1 1
14 7449 1 1 20 ARG CA C 5.777 7.379 -1.770 1.00 . A A . 20 ARG CA 1 1
14 7450 1 1 20 ARG CB C 5.279 6.272 -2.702 1.00 . A A . 20 ARG CB 1 1
14 7451 1 1 20 ARG CD C 6.342 7.300 -4.744 1.00 . A A . 20 ARG CD 1 1
14 7452 1 1 20 ARG CG C 5.037 6.810 -4.114 1.00 . A A . 20 ARG CG 1 1
14 7453 1 1 20 ARG CZ C 5.735 9.673 -5.202 1.00 . A A . 20 ARG CZ 1 1
14 7454 1 1 20 ARG H H 5.554 6.004 -0.221 1.00 . A A . 20 ARG H 1 1
14 7455 1 1 20 ARG HA H 6.748 7.744 -2.104 1.00 . A A . 20 ARG HA 1 1
14 7456 1 1 20 ARG HB2 H 6.009 5.464 -2.738 1.00 . A A . 20 ARG HB2 1 1
14 7457 1 1 20 ARG HB3 H 4.354 5.848 -2.308 1.00 . A A . 20 ARG HB3 1 1
14 7458 1 1 20 ARG HD2 H 7.191 6.788 -4.289 1.00 . A A . 20 ARG HD2 1 1
14 7459 1 1 20 ARG HD3 H 6.357 7.057 -5.807 1.00 . A A . 20 ARG HD3 1 1
14 7460 1 1 20 ARG HE H 7.166 9.091 -3.912 1.00 . A A . 20 ARG HE 1 1
14 7461 1 1 20 ARG HG2 H 4.600 6.029 -4.735 1.00 . A A . 20 ARG HG2 1 1
14 7462 1 1 20 ARG HG3 H 4.318 7.629 -4.077 1.00 . A A . 20 ARG HG3 1 1
14 7463 1 1 20 ARG HH11 H 4.740 8.310 -6.336 1.00 . A A . 20 ARG HH11 1 1
14 7464 1 1 20 ARG HH12 H 4.291 9.961 -6.605 1.00 . A A . 20 ARG HH12 1 1
14 7465 1 1 20 ARG HH21 H 6.536 11.267 -4.226 1.00 . A A . 20 ARG HH21 1 1
14 7466 1 1 20 ARG HH22 H 5.332 11.656 -5.408 1.00 . A A . 20 ARG HH22 1 1
14 7467 1 1 20 ARG N N 6.012 6.867 -0.431 1.00 . A A . 20 ARG N 1 1
14 7468 1 1 20 ARG NE N 6.478 8.762 -4.558 1.00 . A A . 20 ARG NE 1 1
14 7469 1 1 20 ARG NH1 N 4.847 9.282 -6.125 1.00 . A A . 20 ARG NH1 1 1
14 7470 1 1 20 ARG NH2 N 5.880 10.976 -4.921 1.00 . A A . 20 ARG NH2 1 1
14 7471 1 1 20 ARG O O 5.044 9.638 -2.117 1.00 . A A . 20 ARG O 1 1
14 7472 1 1 21 PHE C C 2.239 9.907 -0.139 1.00 . A A . 21 PHE C 1 1
14 7473 1 1 21 PHE CA C 2.414 9.056 -1.398 1.00 . A A . 21 PHE CA 1 1
14 7474 1 1 21 PHE CB C 1.176 8.176 -1.580 1.00 . A A . 21 PHE CB 1 1
14 7475 1 1 21 PHE CD1 C 1.474 7.750 -4.031 1.00 . A A . 21 PHE CD1 1 1
14 7476 1 1 21 PHE CD2 C 1.088 5.901 -2.624 1.00 . A A . 21 PHE CD2 1 1
14 7477 1 1 21 PHE CE1 C 1.542 6.883 -5.153 1.00 . A A . 21 PHE CE1 1 1
14 7478 1 1 21 PHE CE2 C 1.157 5.033 -3.746 1.00 . A A . 21 PHE CE2 1 1
14 7479 1 1 21 PHE CG C 1.248 7.241 -2.789 1.00 . A A . 21 PHE CG 1 1
14 7480 1 1 21 PHE CZ C 1.381 5.542 -4.987 1.00 . A A . 21 PHE CZ 1 1
14 7481 1 1 21 PHE H H 3.360 7.294 -0.814 1.00 . A A . 21 PHE H 1 1
14 7482 1 1 21 PHE HA H 2.607 9.707 -2.250 1.00 . A A . 21 PHE HA 1 1
14 7483 1 1 21 PHE HB2 H 1.031 7.579 -0.681 1.00 . A A . 21 PHE HB2 1 1
14 7484 1 1 21 PHE HB3 H 0.299 8.816 -1.682 1.00 . A A . 21 PHE HB3 1 1
14 7485 1 1 21 PHE HD1 H 1.602 8.825 -4.163 1.00 . A A . 21 PHE HD1 1 1
14 7486 1 1 21 PHE HD2 H 0.908 5.493 -1.630 1.00 . A A . 21 PHE HD2 1 1
14 7487 1 1 21 PHE HE1 H 1.722 7.292 -6.147 1.00 . A A . 21 PHE HE1 1 1
14 7488 1 1 21 PHE HE2 H 1.029 3.959 -3.613 1.00 . A A . 21 PHE HE2 1 1
14 7489 1 1 21 PHE HZ H 1.433 4.876 -5.848 1.00 . A A . 21 PHE HZ 1 1
14 7490 1 1 21 PHE N N 3.554 8.163 -1.270 1.00 . A A . 21 PHE N 1 1
14 7491 1 1 21 PHE O O 1.672 10.996 -0.196 1.00 . A A . 21 PHE O 1 1
14 7492 1 1 22 GLY C C 1.324 9.873 2.919 1.00 . A A . 22 GLY C 1 1
14 7493 1 1 22 GLY CA C 2.674 10.089 2.234 1.00 . A A . 22 GLY CA 1 1
14 7494 1 1 22 GLY H H 3.175 8.479 1.011 1.00 . A A . 22 GLY H 1 1
14 7495 1 1 22 GLY HA2 H 3.477 9.749 2.887 1.00 . A A . 22 GLY HA2 1 1
14 7496 1 1 22 GLY HA3 H 2.832 11.154 2.063 1.00 . A A . 22 GLY HA3 1 1
14 7497 1 1 22 GLY N N 2.737 9.376 0.969 1.00 . A A . 22 GLY N 1 1
14 7498 1 1 22 GLY O O 0.888 10.701 3.716 1.00 . A A . 22 GLY O 1 1
14 7499 1 1 23 LYS C C -0.286 7.686 4.536 1.00 . A A . 23 LYS C 1 1
14 7500 1 1 23 LYS CA C -0.562 8.385 3.203 1.00 . A A . 23 LYS CA 1 1
14 7501 1 1 23 LYS CB C -1.413 7.556 2.239 1.00 . A A . 23 LYS CB 1 1
14 7502 1 1 23 LYS CD C -3.086 7.812 0.369 1.00 . A A . 23 LYS CD 1 1
14 7503 1 1 23 LYS CE C -3.342 8.460 -0.992 1.00 . A A . 23 LYS CE 1 1
14 7504 1 1 23 LYS CG C -1.824 8.383 1.020 1.00 . A A . 23 LYS CG 1 1
14 7505 1 1 23 LYS H H 1.040 8.105 1.902 1.00 . A A . 23 LYS H 1 1
14 7506 1 1 23 LYS HA H -1.110 9.307 3.403 1.00 . A A . 23 LYS HA 1 1
14 7507 1 1 23 LYS HB2 H -0.850 6.679 1.915 1.00 . A A . 23 LYS HB2 1 1
14 7508 1 1 23 LYS HB3 H -2.301 7.191 2.752 1.00 . A A . 23 LYS HB3 1 1
14 7509 1 1 23 LYS HD2 H -2.981 6.734 0.249 1.00 . A A . 23 LYS HD2 1 1
14 7510 1 1 23 LYS HD3 H -3.942 7.978 1.023 1.00 . A A . 23 LYS HD3 1 1
14 7511 1 1 23 LYS HE2 H -4.413 8.472 -1.200 1.00 . A A . 23 LYS HE2 1 1
14 7512 1 1 23 LYS HE3 H -3.010 9.499 -0.976 1.00 . A A . 23 LYS HE3 1 1
14 7513 1 1 23 LYS HG2 H -2.001 9.416 1.319 1.00 . A A . 23 LYS HG2 1 1
14 7514 1 1 23 LYS HG3 H -1.011 8.397 0.293 1.00 . A A . 23 LYS HG3 1 1
14 7515 1 1 23 LYS HZ1 H -1.678 7.585 -1.793 1.00 . A A . 23 LYS HZ1 1 1
14 7516 1 1 23 LYS HZ2 H -3.070 6.834 -2.199 1.00 . A A . 23 LYS HZ2 1 1
14 7517 1 1 23 LYS HZ3 H -2.667 8.248 -2.910 1.00 . A A . 23 LYS HZ3 1 1
14 7518 1 1 23 LYS N N 0.699 8.753 2.582 1.00 . A A . 23 LYS N 1 1
14 7519 1 1 23 LYS NZ N -2.632 7.723 -2.060 1.00 . A A . 23 LYS NZ 1 1
14 7520 1 1 23 LYS O O 0.841 7.271 4.801 1.00 . A A . 23 LYS O 1 1
14 7521 1 1 24 THR C C -0.879 5.687 6.829 1.00 . A A . 24 THR C 1 1
14 7522 1 1 24 THR CA C -1.174 7.185 6.729 1.00 . A A . 24 THR CA 1 1
14 7523 1 1 24 THR CB C -2.433 7.609 7.488 1.00 . A A . 24 THR CB 1 1
14 7524 1 1 24 THR CG2 C -2.473 9.113 7.764 1.00 . A A . 24 THR CG2 1 1
14 7525 1 1 24 THR H H -2.277 7.752 5.056 1.00 . A A . 24 THR H 1 1
14 7526 1 1 24 THR HA H -0.310 7.709 7.137 1.00 . A A . 24 THR HA 1 1
14 7527 1 1 24 THR HB H -2.540 7.040 8.412 1.00 . A A . 24 THR HB 1 1
14 7528 1 1 24 THR HG1 H -3.640 6.420 6.422 1.00 . A A . 24 THR HG1 1 1
14 7529 1 1 24 THR HG21 H -1.623 9.391 8.388 1.00 . A A . 24 THR HG21 1 1
14 7530 1 1 24 THR HG22 H -2.423 9.657 6.821 1.00 . A A . 24 THR HG22 1 1
14 7531 1 1 24 THR HG23 H -3.399 9.364 8.280 1.00 . A A . 24 THR HG23 1 1
14 7532 1 1 24 THR N N -1.334 7.578 5.339 1.00 . A A . 24 THR N 1 1
14 7533 1 1 24 THR O O -0.122 5.257 7.698 1.00 . A A . 24 THR O 1 1
14 7534 1 1 24 THR OG1 O -3.489 7.400 6.553 1.00 . A A . 24 THR OG1 1 1
14 7535 1 1 25 ASN C C -1.731 2.926 4.574 1.00 . A A . 25 ASN C 1 1
14 7536 1 1 25 ASN CA C -1.363 3.487 5.949 1.00 . A A . 25 ASN CA 1 1
14 7537 1 1 25 ASN CB C -2.306 2.866 6.981 1.00 . A A . 25 ASN CB 1 1
14 7538 1 1 25 ASN CG C -1.868 1.444 7.338 1.00 . A A . 25 ASN CG 1 1
14 7539 1 1 25 ASN H H -2.066 5.296 5.194 1.00 . A A . 25 ASN H 1 1
14 7540 1 1 25 ASN HA H -0.323 3.296 6.213 1.00 . A A . 25 ASN HA 1 1
14 7541 1 1 25 ASN HB2 H -2.324 3.481 7.881 1.00 . A A . 25 ASN HB2 1 1
14 7542 1 1 25 ASN HB3 H -3.322 2.849 6.587 1.00 . A A . 25 ASN HB3 1 1
14 7543 1 1 25 ASN HD21 H -0.464 2.235 8.564 1.00 . A A . 25 ASN HD21 1 1
14 7544 1 1 25 ASN HD22 H -0.506 0.504 8.505 1.00 . A A . 25 ASN HD22 1 1
14 7545 1 1 25 ASN N N -1.491 4.934 5.928 1.00 . A A . 25 ASN N 1 1
14 7546 1 1 25 ASN ND2 N -0.863 1.389 8.208 1.00 . A A . 25 ASN ND2 1 1
14 7547 1 1 25 ASN O O -2.313 3.628 3.749 1.00 . A A . 25 ASN O 1 1
14 7548 1 1 25 ASN OD1 O -2.406 0.461 6.857 1.00 . A A . 25 ASN OD1 1 1
14 7549 1 1 26 GLY C C -1.683 -0.532 3.314 1.00 . A A . 26 GLY C 1 1
14 7550 1 1 26 GLY CA C -1.710 0.986 3.130 1.00 . A A . 26 GLY CA 1 1
14 7551 1 1 26 GLY H H -0.870 1.114 5.033 1.00 . A A . 26 GLY H 1 1
14 7552 1 1 26 GLY HA2 H -2.698 1.299 2.795 1.00 . A A . 26 GLY HA2 1 1
14 7553 1 1 26 GLY HA3 H -1.002 1.275 2.352 1.00 . A A . 26 GLY HA3 1 1
14 7554 1 1 26 GLY N N -1.376 1.667 4.370 1.00 . A A . 26 GLY N 1 1
14 7555 1 1 26 GLY O O -0.850 -1.058 4.050 1.00 . A A . 26 GLY O 1 1
14 7556 1 1 27 ARG C C -3.172 -3.311 1.537 1.00 . A A . 27 ARG C 1 1
14 7557 1 1 27 ARG CA C -2.826 -2.614 2.854 1.00 . A A . 27 ARG CA 1 1
14 7558 1 1 27 ARG CB C -3.959 -2.843 3.857 1.00 . A A . 27 ARG CB 1 1
14 7559 1 1 27 ARG CD C -4.731 -2.479 6.230 1.00 . A A . 27 ARG CD 1 1
14 7560 1 1 27 ARG CG C -3.667 -2.140 5.184 1.00 . A A . 27 ARG CG 1 1
14 7561 1 1 27 ARG CZ C -5.288 -1.742 8.545 1.00 . A A . 27 ARG CZ 1 1
14 7562 1 1 27 ARG H H -3.194 -0.779 1.938 1.00 . A A . 27 ARG H 1 1
14 7563 1 1 27 ARG HA H -1.883 -2.982 3.258 1.00 . A A . 27 ARG HA 1 1
14 7564 1 1 27 ARG HB2 H -4.897 -2.472 3.444 1.00 . A A . 27 ARG HB2 1 1
14 7565 1 1 27 ARG HB3 H -4.088 -3.912 4.028 1.00 . A A . 27 ARG HB3 1 1
14 7566 1 1 27 ARG HD2 H -5.725 -2.280 5.828 1.00 . A A . 27 ARG HD2 1 1
14 7567 1 1 27 ARG HD3 H -4.692 -3.541 6.470 1.00 . A A . 27 ARG HD3 1 1
14 7568 1 1 27 ARG HE H -3.736 -1.045 7.468 1.00 . A A . 27 ARG HE 1 1
14 7569 1 1 27 ARG HG2 H -2.684 -2.440 5.550 1.00 . A A . 27 ARG HG2 1 1
14 7570 1 1 27 ARG HG3 H -3.634 -1.062 5.030 1.00 . A A . 27 ARG HG3 1 1
14 7571 1 1 27 ARG HH11 H -6.524 -3.168 7.788 1.00 . A A . 27 ARG HH11 1 1
14 7572 1 1 27 ARG HH12 H -6.909 -2.634 9.390 1.00 . A A . 27 ARG HH12 1 1
14 7573 1 1 27 ARG HH21 H -4.249 -0.332 9.577 1.00 . A A . 27 ARG HH21 1 1
14 7574 1 1 27 ARG HH22 H -5.602 -1.014 10.417 1.00 . A A . 27 ARG HH22 1 1
14 7575 1 1 27 ARG N N -2.605 -1.195 2.632 1.00 . A A . 27 ARG N 1 1
14 7576 1 1 27 ARG NE N -4.512 -1.677 7.454 1.00 . A A . 27 ARG NE 1 1
14 7577 1 1 27 ARG NH1 N -6.328 -2.586 8.577 1.00 . A A . 27 ARG NH1 1 1
14 7578 1 1 27 ARG NH2 N -5.025 -0.964 9.602 1.00 . A A . 27 ARG NH2 1 1
14 7579 1 1 27 ARG O O -3.653 -2.674 0.601 1.00 . A A . 27 ARG O 1 1
14 7580 1 1 28 CYS C C -4.314 -5.888 0.007 1.00 . A A . 28 CYS C 1 1
14 7581 1 1 28 CYS CA C -2.906 -5.342 0.251 1.00 . A A . 28 CYS CA 1 1
14 7582 1 1 28 CYS CB C -1.854 -6.453 0.250 1.00 . A A . 28 CYS CB 1 1
14 7583 1 1 28 CYS H H -2.710 -5.160 2.317 1.00 . A A . 28 CYS H 1 1
14 7584 1 1 28 CYS HA H -2.626 -4.630 -0.525 1.00 . A A . 28 CYS HA 1 1
14 7585 1 1 28 CYS HB2 H -0.978 -6.107 0.799 1.00 . A A . 28 CYS HB2 1 1
14 7586 1 1 28 CYS HB3 H -2.252 -7.311 0.794 1.00 . A A . 28 CYS HB3 1 1
14 7587 1 1 28 CYS N N -2.912 -4.609 1.506 1.00 . A A . 28 CYS N 1 1
14 7588 1 1 28 CYS O O -4.734 -6.845 0.656 1.00 . A A . 28 CYS O 1 1
14 7589 1 1 28 CYS SG S -1.324 -7.008 -1.411 1.00 . A A . 28 CYS SG 1 1
14 7590 1 1 29 VAL C C -6.285 -6.429 -2.636 1.00 . A A . 29 VAL C 1 1
14 7591 1 1 29 VAL CA C -6.341 -5.691 -1.297 1.00 . A A . 29 VAL CA 1 1
14 7592 1 1 29 VAL CB C -7.294 -4.494 -1.314 1.00 . A A . 29 VAL CB 1 1
14 7593 1 1 29 VAL CG1 C -8.692 -4.912 -1.776 1.00 . A A . 29 VAL CG1 1 1
14 7594 1 1 29 VAL CG2 C -7.348 -3.818 0.058 1.00 . A A . 29 VAL CG2 1 1
14 7595 1 1 29 VAL H H -4.664 -4.464 -1.438 1.00 . A A . 29 VAL H 1 1
14 7596 1 1 29 VAL HA H -6.683 -6.384 -0.528 1.00 . A A . 29 VAL HA 1 1
14 7597 1 1 29 VAL HB H -6.907 -3.768 -2.030 1.00 . A A . 29 VAL HB 1 1
14 7598 1 1 29 VAL HG11 H -8.655 -5.206 -2.824 1.00 . A A . 29 VAL HG11 1 1
14 7599 1 1 29 VAL HG12 H -9.037 -5.753 -1.173 1.00 . A A . 29 VAL HG12 1 1
14 7600 1 1 29 VAL HG13 H -9.379 -4.074 -1.658 1.00 . A A . 29 VAL HG13 1 1
14 7601 1 1 29 VAL HG21 H -6.353 -3.469 0.330 1.00 . A A . 29 VAL HG21 1 1
14 7602 1 1 29 VAL HG22 H -8.033 -2.970 0.018 1.00 . A A . 29 VAL HG22 1 1
14 7603 1 1 29 VAL HG23 H -7.699 -4.533 0.802 1.00 . A A . 29 VAL HG23 1 1
14 7604 1 1 29 VAL N N -5.004 -5.257 -0.932 1.00 . A A . 29 VAL N 1 1
14 7605 1 1 29 VAL O O -6.002 -5.827 -3.671 1.00 . A A . 29 VAL O 1 1
14 7606 1 1 30 ASN C C -5.396 -8.435 -4.588 1.00 . A A . 30 ASN C 1 1
14 7607 1 1 30 ASN CA C -6.693 -8.520 -3.782 1.00 . A A . 30 ASN CA 1 1
14 7608 1 1 30 ASN CB C -7.832 -7.999 -4.662 1.00 . A A . 30 ASN CB 1 1
14 7609 1 1 30 ASN CG C -9.142 -7.919 -3.874 1.00 . A A . 30 ASN CG 1 1
14 7610 1 1 30 ASN H H -6.693 -8.227 -1.720 1.00 . A A . 30 ASN H 1 1
14 7611 1 1 30 ASN HA H -6.905 -9.532 -3.437 1.00 . A A . 30 ASN HA 1 1
14 7612 1 1 30 ASN HB2 H -7.575 -7.014 -5.050 1.00 . A A . 30 ASN HB2 1 1
14 7613 1 1 30 ASN HB3 H -7.962 -8.657 -5.522 1.00 . A A . 30 ASN HB3 1 1
14 7614 1 1 30 ASN HD21 H -9.861 -6.664 -5.290 1.00 . A A . 30 ASN HD21 1 1
14 7615 1 1 30 ASN HD22 H -10.942 -7.001 -3.981 1.00 . A A . 30 ASN HD22 1 1
14 7616 1 1 30 ASN N N -6.561 -7.724 -2.574 1.00 . A A . 30 ASN N 1 1
14 7617 1 1 30 ASN ND2 N -10.057 -7.129 -4.427 1.00 . A A . 30 ASN ND2 1 1
14 7618 1 1 30 ASN O O -5.423 -8.445 -5.817 1.00 . A A . 30 ASN O 1 1
14 7619 1 1 30 ASN OD1 O -9.308 -8.532 -2.832 1.00 . A A . 30 ASN OD1 1 1
14 7620 1 1 31 GLY C C -2.399 -7.158 -4.882 1.00 . A A . 31 GLY C 1 1
14 7621 1 1 31 GLY CA C -2.981 -8.512 -4.473 1.00 . A A . 31 GLY CA 1 1
14 7622 1 1 31 GLY H H -4.279 -8.182 -2.878 1.00 . A A . 31 GLY H 1 1
14 7623 1 1 31 GLY HA2 H -2.308 -9.005 -3.773 1.00 . A A . 31 GLY HA2 1 1
14 7624 1 1 31 GLY HA3 H -3.060 -9.158 -5.349 1.00 . A A . 31 GLY HA3 1 1
14 7625 1 1 31 GLY N N -4.290 -8.354 -3.863 1.00 . A A . 31 GLY N 1 1
14 7626 1 1 31 GLY O O -1.271 -7.084 -5.366 1.00 . A A . 31 GLY O 1 1
14 7627 1 1 32 PHE C C -2.860 -3.838 -3.818 1.00 . A A . 32 PHE C 1 1
14 7628 1 1 32 PHE CA C -2.778 -4.774 -5.027 1.00 . A A . 32 PHE CA 1 1
14 7629 1 1 32 PHE CB C -3.741 -4.277 -6.107 1.00 . A A . 32 PHE CB 1 1
14 7630 1 1 32 PHE CD1 C -2.526 -4.280 -8.296 1.00 . A A . 32 PHE CD1 1 1
14 7631 1 1 32 PHE CD2 C -4.163 -5.935 -7.935 1.00 . A A . 32 PHE CD2 1 1
14 7632 1 1 32 PHE CE1 C -2.271 -4.814 -9.587 1.00 . A A . 32 PHE CE1 1 1
14 7633 1 1 32 PHE CE2 C -3.907 -6.469 -9.226 1.00 . A A . 32 PHE CE2 1 1
14 7634 1 1 32 PHE CG C -3.467 -4.852 -7.497 1.00 . A A . 32 PHE CG 1 1
14 7635 1 1 32 PHE CZ C -2.968 -5.897 -10.024 1.00 . A A . 32 PHE CZ 1 1
14 7636 1 1 32 PHE H H -4.108 -6.187 -4.269 1.00 . A A . 32 PHE H 1 1
14 7637 1 1 32 PHE HA H -1.745 -4.834 -5.367 1.00 . A A . 32 PHE HA 1 1
14 7638 1 1 32 PHE HB2 H -4.760 -4.530 -5.815 1.00 . A A . 32 PHE HB2 1 1
14 7639 1 1 32 PHE HB3 H -3.685 -3.189 -6.157 1.00 . A A . 32 PHE HB3 1 1
14 7640 1 1 32 PHE HD1 H -1.968 -3.412 -7.945 1.00 . A A . 32 PHE HD1 1 1
14 7641 1 1 32 PHE HD2 H -4.917 -6.394 -7.295 1.00 . A A . 32 PHE HD2 1 1
14 7642 1 1 32 PHE HE1 H -1.517 -4.356 -10.227 1.00 . A A . 32 PHE HE1 1 1
14 7643 1 1 32 PHE HE2 H -4.465 -7.337 -9.576 1.00 . A A . 32 PHE HE2 1 1
14 7644 1 1 32 PHE HZ H -2.772 -6.307 -11.016 1.00 . A A . 32 PHE HZ 1 1
14 7645 1 1 32 PHE N N -3.195 -6.120 -4.672 1.00 . A A . 32 PHE N 1 1
14 7646 1 1 32 PHE O O -3.756 -3.971 -2.985 1.00 . A A . 32 PHE O 1 1
14 7647 1 1 33 CYS C C -2.980 -1.058 -2.636 1.00 . A A . 33 CYS C 1 1
14 7648 1 1 33 CYS CA C -1.799 -2.030 -2.613 1.00 . A A . 33 CYS CA 1 1
14 7649 1 1 33 CYS CB C -0.457 -1.295 -2.595 1.00 . A A . 33 CYS CB 1 1
14 7650 1 1 33 CYS H H -1.232 -2.765 -4.478 1.00 . A A . 33 CYS H 1 1
14 7651 1 1 33 CYS HA H -1.835 -2.662 -1.726 1.00 . A A . 33 CYS HA 1 1
14 7652 1 1 33 CYS HB2 H -0.335 -0.767 -3.542 1.00 . A A . 33 CYS HB2 1 1
14 7653 1 1 33 CYS HB3 H -0.482 -0.541 -1.810 1.00 . A A . 33 CYS HB3 1 1
14 7654 1 1 33 CYS N N -1.913 -2.914 -3.760 1.00 . A A . 33 CYS N 1 1
14 7655 1 1 33 CYS O O -3.379 -0.584 -3.699 1.00 . A A . 33 CYS O 1 1
14 7656 1 1 33 CYS SG S 1.002 -2.369 -2.332 1.00 . A A . 33 CYS SG 1 1
14 7657 1 1 34 ASP C C -4.296 1.145 -0.203 1.00 . A A . 34 ASP C 1 1
14 7658 1 1 34 ASP CA C -4.612 0.145 -1.318 1.00 . A A . 34 ASP CA 1 1
14 7659 1 1 34 ASP CB C -5.907 -0.580 -0.947 1.00 . A A . 34 ASP CB 1 1
14 7660 1 1 34 ASP CG C -7.172 0.277 -1.022 1.00 . A A . 34 ASP CG 1 1
14 7661 1 1 34 ASP H H -3.195 -1.199 -0.594 1.00 . A A . 34 ASP H 1 1
14 7662 1 1 34 ASP HA H -4.702 0.623 -2.294 1.00 . A A . 34 ASP HA 1 1
14 7663 1 1 34 ASP HB2 H -6.028 -1.437 -1.610 1.00 . A A . 34 ASP HB2 1 1
14 7664 1 1 34 ASP HB3 H -5.811 -0.971 0.066 1.00 . A A . 34 ASP HB3 1 1
14 7665 1 1 34 ASP HD2 H -6.724 0.876 0.706 1.00 . A A . 34 ASP HD2 1 1
14 7666 1 1 34 ASP N N -3.508 -0.791 -1.450 1.00 . A A . 34 ASP N 1 1
14 7667 1 1 34 ASP O O -4.281 0.786 0.972 1.00 . A A . 34 ASP O 1 1
14 7668 1 1 34 ASP OD1 O -7.983 0.139 -1.950 1.00 . A A . 34 ASP OD1 1 1
14 7669 1 1 34 ASP OD2 O -7.312 1.128 -0.062 1.00 . A A . 34 ASP OD2 1 1
14 7670 1 1 35 CYS C C -4.446 4.362 0.717 1.00 . A A . 35 CYS C 1 1
14 7671 1 1 35 CYS CA C -3.399 3.343 0.259 1.00 . A A . 35 CYS CA 1 1
14 7672 1 1 35 CYS CB C -2.210 4.018 -0.428 1.00 . A A . 35 CYS CB 1 1
14 7673 1 1 35 CYS H H -4.287 2.727 -1.521 1.00 . A A . 35 CYS H 1 1
14 7674 1 1 35 CYS HA H -3.008 2.783 1.108 1.00 . A A . 35 CYS HA 1 1
14 7675 1 1 35 CYS HB2 H -2.582 4.628 -1.251 1.00 . A A . 35 CYS HB2 1 1
14 7676 1 1 35 CYS HB3 H -1.733 4.693 0.281 1.00 . A A . 35 CYS HB3 1 1
14 7677 1 1 35 CYS N N -4.049 2.381 -0.613 1.00 . A A . 35 CYS N 1 1
14 7678 1 1 35 CYS O O -5.260 4.820 -0.083 1.00 . A A . 35 CYS O 1 1
14 7679 1 1 35 CYS SG S -0.945 2.865 -1.079 1.00 . A A . 35 CYS SG 1 1
14 7680 1 1 36 PHE C C -4.785 6.272 3.835 1.00 . A A . 36 PHE C 1 1
14 7681 1 1 36 PHE CA C -5.355 5.599 2.585 1.00 . A A . 36 PHE CA 1 1
14 7682 1 1 36 PHE CB C -6.577 4.768 2.980 1.00 . A A . 36 PHE CB 1 1
14 7683 1 1 36 PHE CD1 C -5.887 2.402 3.427 1.00 . A A . 36 PHE CD1 1 1
14 7684 1 1 36 PHE CD2 C -6.355 3.788 5.274 1.00 . A A . 36 PHE CD2 1 1
14 7685 1 1 36 PHE CE1 C -5.595 1.328 4.308 1.00 . A A . 36 PHE CE1 1 1
14 7686 1 1 36 PHE CE2 C -6.062 2.713 6.154 1.00 . A A . 36 PHE CE2 1 1
14 7687 1 1 36 PHE CG C -6.261 3.610 3.929 1.00 . A A . 36 PHE CG 1 1
14 7688 1 1 36 PHE CZ C -5.688 1.506 5.654 1.00 . A A . 36 PHE CZ 1 1
14 7689 1 1 36 PHE H H -3.701 4.333 2.635 1.00 . A A . 36 PHE H 1 1
14 7690 1 1 36 PHE HA H -5.576 6.358 1.835 1.00 . A A . 36 PHE HA 1 1
14 7691 1 1 36 PHE HB2 H -7.312 5.420 3.451 1.00 . A A . 36 PHE HB2 1 1
14 7692 1 1 36 PHE HB3 H -7.038 4.368 2.077 1.00 . A A . 36 PHE HB3 1 1
14 7693 1 1 36 PHE HD1 H -5.812 2.259 2.349 1.00 . A A . 36 PHE HD1 1 1
14 7694 1 1 36 PHE HD2 H -6.655 4.756 5.675 1.00 . A A . 36 PHE HD2 1 1
14 7695 1 1 36 PHE HE1 H -5.295 0.359 3.907 1.00 . A A . 36 PHE HE1 1 1
14 7696 1 1 36 PHE HE2 H -6.137 2.856 7.232 1.00 . A A . 36 PHE HE2 1 1
14 7697 1 1 36 PHE HZ H -5.463 0.681 6.329 1.00 . A A . 36 PHE HZ 1 1
14 7698 1 1 36 PHE N N -4.389 4.685 2.000 1.00 . A A . 36 PHE N 1 1
14 7699 1 1 36 PHE O O -3.861 5.752 4.458 1.00 . A A . 36 PHE O 1 1
14 7700 1 1 36 PHE OXT O -5.346 7.389 4.157 1.00 . A A . 36 PHE OXT 1 1
15 7701 1 1 1 ARG C C -6.612 2.963 -3.454 1.00 . A A . 1 ARG C 1 1
15 7702 1 1 1 ARG CA C -7.647 3.980 -2.967 1.00 . A A . 1 ARG CA 1 1
15 7703 1 1 1 ARG CB C -7.620 5.204 -3.884 1.00 . A A . 1 ARG CB 1 1
15 7704 1 1 1 ARG CD C -8.960 7.118 -4.835 1.00 . A A . 1 ARG CD 1 1
15 7705 1 1 1 ARG CG C -8.977 5.912 -3.894 1.00 . A A . 1 ARG CG 1 1
15 7706 1 1 1 ARG CZ C -10.688 8.680 -3.954 1.00 . A A . 1 ARG CZ 1 1
15 7707 1 1 1 ARG H1 H -6.435 4.723 -1.517 1.00 . A A . 1 ARG H1 1 1
15 7708 1 1 1 ARG H2 H -8.041 5.060 -1.293 1.00 . A A . 1 ARG H2 1 1
15 7709 1 1 1 ARG H3 H -7.466 3.537 -0.993 1.00 . A A . 1 ARG H3 1 1
15 7710 1 1 1 ARG HA H -8.645 3.544 -2.947 1.00 . A A . 1 ARG HA 1 1
15 7711 1 1 1 ARG HB2 H -6.847 5.897 -3.549 1.00 . A A . 1 ARG HB2 1 1
15 7712 1 1 1 ARG HB3 H -7.358 4.899 -4.897 1.00 . A A . 1 ARG HB3 1 1
15 7713 1 1 1 ARG HD2 H -8.201 7.830 -4.513 1.00 . A A . 1 ARG HD2 1 1
15 7714 1 1 1 ARG HD3 H -8.691 6.798 -5.843 1.00 . A A . 1 ARG HD3 1 1
15 7715 1 1 1 ARG HE H -10.930 7.509 -5.573 1.00 . A A . 1 ARG HE 1 1
15 7716 1 1 1 ARG HG2 H -9.754 5.213 -4.206 1.00 . A A . 1 ARG HG2 1 1
15 7717 1 1 1 ARG HG3 H -9.229 6.237 -2.885 1.00 . A A . 1 ARG HG3 1 1
15 7718 1 1 1 ARG HH11 H -9.064 8.462 -2.751 1.00 . A A . 1 ARG HH11 1 1
15 7719 1 1 1 ARG HH12 H -10.189 9.683 -2.257 1.00 . A A . 1 ARG HH12 1 1
15 7720 1 1 1 ARG HH21 H -12.438 9.097 -4.904 1.00 . A A . 1 ARG HH21 1 1
15 7721 1 1 1 ARG HH22 H -12.160 9.989 -3.445 1.00 . A A . 1 ARG HH22 1 1
15 7722 1 1 1 ARG N N -7.376 4.353 -1.589 1.00 . A A . 1 ARG N 1 1
15 7723 1 1 1 ARG NE N -10.289 7.767 -4.849 1.00 . A A . 1 ARG NE 1 1
15 7724 1 1 1 ARG NH1 N -9.915 8.966 -2.898 1.00 . A A . 1 ARG NH1 1 1
15 7725 1 1 1 ARG NH2 N -11.861 9.308 -4.115 1.00 . A A . 1 ARG NH2 1 1
15 7726 1 1 1 ARG O O -5.479 2.948 -2.975 1.00 . A A . 1 ARG O 1 1
15 7727 1 1 2 PRO C C -5.136 1.672 -5.901 1.00 . A A . 2 PRO C 1 1
15 7728 1 1 2 PRO CA C -6.185 1.080 -4.960 1.00 . A A . 2 PRO CA 1 1
15 7729 1 1 2 PRO CB C -7.123 0.105 -5.653 1.00 . A A . 2 PRO CB 1 1
15 7730 1 1 2 PRO CD C -8.376 2.127 -5.036 1.00 . A A . 2 PRO CD 1 1
15 7731 1 1 2 PRO CG C -8.419 0.865 -5.883 1.00 . A A . 2 PRO CG 1 1
15 7732 1 1 2 PRO HA H -5.673 0.641 -4.221 1.00 . A A . 2 PRO HA 1 1
15 7733 1 1 2 PRO HB2 H -6.700 -0.240 -6.596 1.00 . A A . 2 PRO HB2 1 1
15 7734 1 1 2 PRO HB3 H -7.292 -0.779 -5.037 1.00 . A A . 2 PRO HB3 1 1
15 7735 1 1 2 PRO HD2 H -8.525 3.018 -5.646 1.00 . A A . 2 PRO HD2 1 1
15 7736 1 1 2 PRO HD3 H -9.161 2.123 -4.280 1.00 . A A . 2 PRO HD3 1 1
15 7737 1 1 2 PRO HG2 H -8.532 1.116 -6.937 1.00 . A A . 2 PRO HG2 1 1
15 7738 1 1 2 PRO HG3 H -9.276 0.249 -5.608 1.00 . A A . 2 PRO HG3 1 1
15 7739 1 1 2 PRO N N -7.050 2.118 -4.424 1.00 . A A . 2 PRO N 1 1
15 7740 1 1 2 PRO O O -5.347 2.737 -6.481 1.00 . A A . 2 PRO O 1 1
15 7741 1 1 3 THR C C -2.677 0.117 -7.888 1.00 . A A . 3 THR C 1 1
15 7742 1 1 3 THR CA C -3.010 1.316 -7.000 1.00 . A A . 3 THR CA 1 1
15 7743 1 1 3 THR CB C -1.800 1.865 -6.240 1.00 . A A . 3 THR CB 1 1
15 7744 1 1 3 THR CG2 C -2.201 2.813 -5.107 1.00 . A A . 3 THR CG2 1 1
15 7745 1 1 3 THR H H -3.819 0.149 -5.475 1.00 . A A . 3 THR H 1 1
15 7746 1 1 3 THR HA H -3.415 2.092 -7.649 1.00 . A A . 3 THR HA 1 1
15 7747 1 1 3 THR HB H -1.099 2.347 -6.921 1.00 . A A . 3 THR HB 1 1
15 7748 1 1 3 THR HG1 H -0.378 0.952 -5.168 1.00 . A A . 3 THR HG1 1 1
15 7749 1 1 3 THR HG21 H -1.309 3.289 -4.699 1.00 . A A . 3 THR HG21 1 1
15 7750 1 1 3 THR HG22 H -2.875 3.576 -5.494 1.00 . A A . 3 THR HG22 1 1
15 7751 1 1 3 THR HG23 H -2.702 2.248 -4.322 1.00 . A A . 3 THR HG23 1 1
15 7752 1 1 3 THR N N -4.027 0.959 -6.025 1.00 . A A . 3 THR N 1 1
15 7753 1 1 3 THR O O -3.427 -0.858 -7.929 1.00 . A A . 3 THR O 1 1
15 7754 1 1 3 THR OG1 O -1.266 0.727 -5.569 1.00 . A A . 3 THR OG1 1 1
15 7755 1 1 4 ASP C C 0.038 -1.574 -8.970 1.00 . A A . 4 ASP C 1 1
15 7756 1 1 4 ASP CA C -1.154 -0.796 -9.531 1.00 . A A . 4 ASP CA 1 1
15 7757 1 1 4 ASP CB C -0.728 -0.173 -10.862 1.00 . A A . 4 ASP CB 1 1
15 7758 1 1 4 ASP CG C 0.522 0.706 -10.794 1.00 . A A . 4 ASP CG 1 1
15 7759 1 1 4 ASP H H -0.917 0.996 -8.494 1.00 . A A . 4 ASP H 1 1
15 7760 1 1 4 ASP HA H -2.036 -1.422 -9.663 1.00 . A A . 4 ASP HA 1 1
15 7761 1 1 4 ASP HB2 H -0.553 -0.974 -11.581 1.00 . A A . 4 ASP HB2 1 1
15 7762 1 1 4 ASP HB3 H -1.555 0.424 -11.246 1.00 . A A . 4 ASP HB3 1 1
15 7763 1 1 4 ASP HD2 H 0.519 0.594 -12.674 1.00 . A A . 4 ASP HD2 1 1
15 7764 1 1 4 ASP N N -1.551 0.227 -8.579 1.00 . A A . 4 ASP N 1 1
15 7765 1 1 4 ASP O O 0.614 -2.415 -9.659 1.00 . A A . 4 ASP O 1 1
15 7766 1 1 4 ASP OD1 O 0.925 1.162 -9.714 1.00 . A A . 4 ASP OD1 1 1
15 7767 1 1 4 ASP OD2 O 1.098 0.922 -11.927 1.00 . A A . 4 ASP OD2 1 1
15 7768 1 1 5 ILE C C 1.092 -3.257 -6.525 1.00 . A A . 5 ILE C 1 1
15 7769 1 1 5 ILE CA C 1.512 -1.895 -7.079 1.00 . A A . 5 ILE CA 1 1
15 7770 1 1 5 ILE CB C 2.114 -0.960 -6.027 1.00 . A A . 5 ILE CB 1 1
15 7771 1 1 5 ILE CD1 C 2.938 1.379 -5.569 1.00 . A A . 5 ILE CD1 1 1
15 7772 1 1 5 ILE CG1 C 2.519 0.378 -6.648 1.00 . A A . 5 ILE CG1 1 1
15 7773 1 1 5 ILE CG2 C 3.281 -1.633 -5.300 1.00 . A A . 5 ILE CG2 1 1
15 7774 1 1 5 ILE H H -0.119 -0.601 -7.162 1.00 . A A . 5 ILE H 1 1
15 7775 1 1 5 ILE HA H 2.274 -2.052 -7.843 1.00 . A A . 5 ILE HA 1 1
15 7776 1 1 5 ILE HB H 1.348 -0.751 -5.279 1.00 . A A . 5 ILE HB 1 1
15 7777 1 1 5 ILE HD11 H 2.945 2.384 -5.990 1.00 . A A . 5 ILE HD11 1 1
15 7778 1 1 5 ILE HD12 H 2.231 1.336 -4.740 1.00 . A A . 5 ILE HD12 1 1
15 7779 1 1 5 ILE HD13 H 3.935 1.127 -5.209 1.00 . A A . 5 ILE HD13 1 1
15 7780 1 1 5 ILE HG12 H 3.341 0.224 -7.346 1.00 . A A . 5 ILE HG12 1 1
15 7781 1 1 5 ILE HG13 H 1.685 0.784 -7.221 1.00 . A A . 5 ILE HG13 1 1
15 7782 1 1 5 ILE HG21 H 3.629 -0.985 -4.496 1.00 . A A . 5 ILE HG21 1 1
15 7783 1 1 5 ILE HG22 H 2.950 -2.584 -4.884 1.00 . A A . 5 ILE HG22 1 1
15 7784 1 1 5 ILE HG23 H 4.095 -1.807 -6.005 1.00 . A A . 5 ILE HG23 1 1
15 7785 1 1 5 ILE N N 0.372 -1.266 -7.726 1.00 . A A . 5 ILE N 1 1
15 7786 1 1 5 ILE O O 0.307 -3.331 -5.580 1.00 . A A . 5 ILE O 1 1
15 7787 1 1 6 LYS C C 1.958 -5.919 -5.349 1.00 . A A . 6 LYS C 1 1
15 7788 1 1 6 LYS CA C 1.322 -5.656 -6.715 1.00 . A A . 6 LYS CA 1 1
15 7789 1 1 6 LYS CB C 1.740 -6.661 -7.791 1.00 . A A . 6 LYS CB 1 1
15 7790 1 1 6 LYS CD C 3.709 -7.578 -9.071 1.00 . A A . 6 LYS CD 1 1
15 7791 1 1 6 LYS CE C 3.250 -9.037 -9.065 1.00 . A A . 6 LYS CE 1 1
15 7792 1 1 6 LYS CG C 3.257 -6.854 -7.801 1.00 . A A . 6 LYS CG 1 1
15 7793 1 1 6 LYS H H 2.267 -4.231 -7.905 1.00 . A A . 6 LYS H 1 1
15 7794 1 1 6 LYS HA H 0.239 -5.728 -6.611 1.00 . A A . 6 LYS HA 1 1
15 7795 1 1 6 LYS HB2 H 1.248 -7.617 -7.612 1.00 . A A . 6 LYS HB2 1 1
15 7796 1 1 6 LYS HB3 H 1.407 -6.311 -8.768 1.00 . A A . 6 LYS HB3 1 1
15 7797 1 1 6 LYS HD2 H 3.305 -7.070 -9.946 1.00 . A A . 6 LYS HD2 1 1
15 7798 1 1 6 LYS HD3 H 4.795 -7.534 -9.152 1.00 . A A . 6 LYS HD3 1 1
15 7799 1 1 6 LYS HE2 H 3.543 -9.512 -8.128 1.00 . A A . 6 LYS HE2 1 1
15 7800 1 1 6 LYS HE3 H 2.162 -9.082 -9.118 1.00 . A A . 6 LYS HE3 1 1
15 7801 1 1 6 LYS HG2 H 3.751 -5.885 -7.734 1.00 . A A . 6 LYS HG2 1 1
15 7802 1 1 6 LYS HG3 H 3.560 -7.427 -6.925 1.00 . A A . 6 LYS HG3 1 1
15 7803 1 1 6 LYS HZ1 H 3.514 -10.717 -10.199 1.00 . A A . 6 LYS HZ1 1 1
15 7804 1 1 6 LYS HZ2 H 3.569 -9.332 -11.062 1.00 . A A . 6 LYS HZ2 1 1
15 7805 1 1 6 LYS HZ3 H 4.838 -9.763 -10.127 1.00 . A A . 6 LYS HZ3 1 1
15 7806 1 1 6 LYS N N 1.631 -4.301 -7.137 1.00 . A A . 6 LYS N 1 1
15 7807 1 1 6 LYS NZ N 3.841 -9.772 -10.205 1.00 . A A . 6 LYS NZ 1 1
15 7808 1 1 6 LYS O O 2.962 -5.299 -4.998 1.00 . A A . 6 LYS O 1 1
15 7809 1 1 7 CYS C C 1.263 -8.534 -2.893 1.00 . A A . 7 CYS C 1 1
15 7810 1 1 7 CYS CA C 1.822 -7.163 -3.279 1.00 . A A . 7 CYS CA 1 1
15 7811 1 1 7 CYS CB C 1.439 -6.083 -2.265 1.00 . A A . 7 CYS CB 1 1
15 7812 1 1 7 CYS H H 0.550 -7.356 -4.917 1.00 . A A . 7 CYS H 1 1
15 7813 1 1 7 CYS HA H 2.910 -7.190 -3.330 1.00 . A A . 7 CYS HA 1 1
15 7814 1 1 7 CYS HB2 H 1.702 -6.434 -1.267 1.00 . A A . 7 CYS HB2 1 1
15 7815 1 1 7 CYS HB3 H 2.039 -5.194 -2.459 1.00 . A A . 7 CYS HB3 1 1
15 7816 1 1 7 CYS N N 1.350 -6.839 -4.614 1.00 . A A . 7 CYS N 1 1
15 7817 1 1 7 CYS O O 0.225 -8.952 -3.404 1.00 . A A . 7 CYS O 1 1
15 7818 1 1 7 CYS SG S -0.330 -5.614 -2.276 1.00 . A A . 7 CYS SG 1 1
15 7819 1 1 8 SER C C 0.799 -10.071 -0.037 1.00 . A A . 8 SER C 1 1
15 7820 1 1 8 SER CA C 1.462 -10.407 -1.374 1.00 . A A . 8 SER CA 1 1
15 7821 1 1 8 SER CB C 2.576 -11.435 -1.172 1.00 . A A . 8 SER CB 1 1
15 7822 1 1 8 SER H H 2.886 -8.917 -1.685 1.00 . A A . 8 SER H 1 1
15 7823 1 1 8 SER HA H 0.729 -10.800 -2.078 1.00 . A A . 8 SER HA 1 1
15 7824 1 1 8 SER HB2 H 2.162 -12.332 -0.710 1.00 . A A . 8 SER HB2 1 1
15 7825 1 1 8 SER HB3 H 2.977 -11.732 -2.141 1.00 . A A . 8 SER HB3 1 1
15 7826 1 1 8 SER HG H 3.406 -11.051 0.609 1.00 . A A . 8 SER HG 1 1
15 7827 1 1 8 SER N N 1.975 -9.196 -1.992 1.00 . A A . 8 SER N 1 1
15 7828 1 1 8 SER O O -0.131 -10.756 0.387 1.00 . A A . 8 SER O 1 1
15 7829 1 1 8 SER OG O 3.630 -10.928 -0.358 1.00 . A A . 8 SER OG 1 1
15 7830 1 1 9 GLU C C 1.013 -7.263 2.271 1.00 . A A . 9 GLU C 1 1
15 7831 1 1 9 GLU CA C 1.001 -8.766 1.988 1.00 . A A . 9 GLU CA 1 1
15 7832 1 1 9 GLU CB C 1.983 -9.503 2.902 1.00 . A A . 9 GLU CB 1 1
15 7833 1 1 9 GLU CD C 0.251 -11.120 3.765 1.00 . A A . 9 GLU CD 1 1
15 7834 1 1 9 GLU CG C 1.595 -10.976 3.050 1.00 . A A . 9 GLU CG 1 1
15 7835 1 1 9 GLU H H 1.905 -8.348 0.159 1.00 . A A . 9 GLU H 1 1
15 7836 1 1 9 GLU HA H -0.001 -9.165 2.146 1.00 . A A . 9 GLU HA 1 1
15 7837 1 1 9 GLU HB2 H 2.992 -9.428 2.495 1.00 . A A . 9 GLU HB2 1 1
15 7838 1 1 9 GLU HB3 H 2.000 -9.027 3.883 1.00 . A A . 9 GLU HB3 1 1
15 7839 1 1 9 GLU HE2 H -0.514 -11.456 2.077 1.00 . A A . 9 GLU HE2 1 1
15 7840 1 1 9 GLU HG2 H 1.540 -11.441 2.066 1.00 . A A . 9 GLU HG2 1 1
15 7841 1 1 9 GLU HG3 H 2.367 -11.504 3.609 1.00 . A A . 9 GLU HG3 1 1
15 7842 1 1 9 GLU N N 1.303 -9.019 0.589 1.00 . A A . 9 GLU N 1 1
15 7843 1 1 9 GLU O O 1.560 -6.485 1.490 1.00 . A A . 9 GLU O 1 1
15 7844 1 1 9 GLU OE1 O 0.138 -10.767 4.949 1.00 . A A . 9 GLU OE1 1 1
15 7845 1 1 9 GLU OE2 O -0.698 -11.616 3.047 1.00 . A A . 9 GLU OE2 1 1
15 7846 1 1 10 SER C C 1.241 -4.712 4.090 1.00 . A A . 10 SER C 1 1
15 7847 1 1 10 SER CA C 0.026 -5.514 3.619 1.00 . A A . 10 SER CA 1 1
15 7848 1 1 10 SER CB C -1.106 -5.415 4.643 1.00 . A A . 10 SER CB 1 1
15 7849 1 1 10 SER H H 0.168 -7.529 4.129 1.00 . A A . 10 SER H 1 1
15 7850 1 1 10 SER HA H -0.325 -5.146 2.654 1.00 . A A . 10 SER HA 1 1
15 7851 1 1 10 SER HB2 H -0.879 -6.051 5.498 1.00 . A A . 10 SER HB2 1 1
15 7852 1 1 10 SER HB3 H -1.170 -4.392 5.015 1.00 . A A . 10 SER HB3 1 1
15 7853 1 1 10 SER HG H -3.064 -5.799 4.802 1.00 . A A . 10 SER HG 1 1
15 7854 1 1 10 SER N N 0.403 -6.898 3.389 1.00 . A A . 10 SER N 1 1
15 7855 1 1 10 SER O O 1.361 -3.525 3.788 1.00 . A A . 10 SER O 1 1
15 7856 1 1 10 SER OG O -2.363 -5.795 4.089 1.00 . A A . 10 SER OG 1 1
15 7857 1 1 11 TYR C C 4.281 -4.360 4.306 1.00 . A A . 11 TYR C 1 1
15 7858 1 1 11 TYR CA C 3.276 -4.741 5.395 1.00 . A A . 11 TYR CA 1 1
15 7859 1 1 11 TYR CB C 3.919 -5.770 6.328 1.00 . A A . 11 TYR CB 1 1
15 7860 1 1 11 TYR CD1 C 5.953 -6.660 5.135 1.00 . A A . 11 TYR CD1 1 1
15 7861 1 1 11 TYR CD2 C 4.075 -8.113 5.407 1.00 . A A . 11 TYR CD2 1 1
15 7862 1 1 11 TYR CE1 C 6.665 -7.708 4.449 1.00 . A A . 11 TYR CE1 1 1
15 7863 1 1 11 TYR CE2 C 4.785 -9.161 4.722 1.00 . A A . 11 TYR CE2 1 1
15 7864 1 1 11 TYR CG C 4.674 -6.884 5.599 1.00 . A A . 11 TYR CG 1 1
15 7865 1 1 11 TYR CZ C 6.045 -8.906 4.277 1.00 . A A . 11 TYR CZ 1 1
15 7866 1 1 11 TYR H H 2.027 -6.367 5.028 1.00 . A A . 11 TYR H 1 1
15 7867 1 1 11 TYR HA H 2.942 -3.836 5.903 1.00 . A A . 11 TYR HA 1 1
15 7868 1 1 11 TYR HB2 H 4.607 -5.256 6.999 1.00 . A A . 11 TYR HB2 1 1
15 7869 1 1 11 TYR HB3 H 3.143 -6.217 6.948 1.00 . A A . 11 TYR HB3 1 1
15 7870 1 1 11 TYR HD1 H 6.427 -5.690 5.286 1.00 . A A . 11 TYR HD1 1 1
15 7871 1 1 11 TYR HD2 H 3.064 -8.289 5.775 1.00 . A A . 11 TYR HD2 1 1
15 7872 1 1 11 TYR HE1 H 7.676 -7.545 4.077 1.00 . A A . 11 TYR HE1 1 1
15 7873 1 1 11 TYR HE2 H 4.325 -10.135 4.563 1.00 . A A . 11 TYR HE2 1 1
15 7874 1 1 11 TYR HH H 7.643 -9.592 3.406 1.00 . A A . 11 TYR HH 1 1
15 7875 1 1 11 TYR N N 2.110 -5.391 4.823 1.00 . A A . 11 TYR N 1 1
15 7876 1 1 11 TYR O O 5.222 -3.610 4.559 1.00 . A A . 11 TYR O 1 1
15 7877 1 1 11 TYR OH O 6.716 -9.896 3.629 1.00 . A A . 11 TYR OH 1 1
15 7878 1 1 12 GLN C C 4.414 -3.132 1.458 1.00 . A A . 12 GLN C 1 1
15 7879 1 1 12 GLN CA C 4.835 -4.515 1.956 1.00 . A A . 12 GLN CA 1 1
15 7880 1 1 12 GLN CB C 4.713 -5.560 0.845 1.00 . A A . 12 GLN CB 1 1
15 7881 1 1 12 GLN CD C 4.841 -8.023 0.322 1.00 . A A . 12 GLN CD 1 1
15 7882 1 1 12 GLN CG C 5.222 -6.923 1.314 1.00 . A A . 12 GLN CG 1 1
15 7883 1 1 12 GLN H H 3.335 -5.574 2.939 1.00 . A A . 12 GLN H 1 1
15 7884 1 1 12 GLN HA H 5.868 -4.485 2.305 1.00 . A A . 12 GLN HA 1 1
15 7885 1 1 12 GLN HB2 H 3.672 -5.644 0.533 1.00 . A A . 12 GLN HB2 1 1
15 7886 1 1 12 GLN HB3 H 5.280 -5.235 -0.028 1.00 . A A . 12 GLN HB3 1 1
15 7887 1 1 12 GLN HE21 H 6.095 -9.276 1.299 1.00 . A A . 12 GLN HE21 1 1
15 7888 1 1 12 GLN HE22 H 5.237 -9.977 -0.032 1.00 . A A . 12 GLN HE22 1 1
15 7889 1 1 12 GLN HG2 H 6.306 -6.891 1.427 1.00 . A A . 12 GLN HG2 1 1
15 7890 1 1 12 GLN HG3 H 4.807 -7.152 2.296 1.00 . A A . 12 GLN HG3 1 1
15 7891 1 1 12 GLN N N 4.046 -4.895 3.116 1.00 . A A . 12 GLN N 1 1
15 7892 1 1 12 GLN NE2 N 5.441 -9.188 0.549 1.00 . A A . 12 GLN NE2 1 1
15 7893 1 1 12 GLN O O 5.239 -2.370 0.957 1.00 . A A . 12 GLN O 1 1
15 7894 1 1 12 GLN OE1 O 4.054 -7.826 -0.590 1.00 . A A . 12 GLN OE1 1 1
15 7895 1 1 13 CYS C C 2.761 -0.484 1.965 1.00 . A A . 13 CYS C 1 1
15 7896 1 1 13 CYS CA C 2.546 -1.661 1.012 1.00 . A A . 13 CYS CA 1 1
15 7897 1 1 13 CYS CB C 1.066 -1.863 0.679 1.00 . A A . 13 CYS CB 1 1
15 7898 1 1 13 CYS H H 2.491 -3.412 2.138 1.00 . A A . 13 CYS H 1 1
15 7899 1 1 13 CYS HA H 3.071 -1.497 0.070 1.00 . A A . 13 CYS HA 1 1
15 7900 1 1 13 CYS HB2 H 0.516 -2.007 1.608 1.00 . A A . 13 CYS HB2 1 1
15 7901 1 1 13 CYS HB3 H 0.684 -0.951 0.219 1.00 . A A . 13 CYS HB3 1 1
15 7902 1 1 13 CYS N N 3.128 -2.848 1.614 1.00 . A A . 13 CYS N 1 1
15 7903 1 1 13 CYS O O 2.932 0.652 1.526 1.00 . A A . 13 CYS O 1 1
15 7904 1 1 13 CYS SG S 0.716 -3.272 -0.435 1.00 . A A . 13 CYS SG 1 1
15 7905 1 1 14 PHE C C 3.611 1.318 4.161 1.00 . A A . 14 PHE C 1 1
15 7906 1 1 14 PHE CA C 2.546 0.225 4.267 1.00 . A A . 14 PHE CA 1 1
15 7907 1 1 14 PHE CB C 2.674 -0.465 5.627 1.00 . A A . 14 PHE CB 1 1
15 7908 1 1 14 PHE CD1 C 3.025 1.584 7.023 1.00 . A A . 14 PHE CD1 1 1
15 7909 1 1 14 PHE CD2 C 4.576 -0.177 7.229 1.00 . A A . 14 PHE CD2 1 1
15 7910 1 1 14 PHE CE1 C 3.749 2.335 7.986 1.00 . A A . 14 PHE CE1 1 1
15 7911 1 1 14 PHE CE2 C 5.301 0.575 8.192 1.00 . A A . 14 PHE CE2 1 1
15 7912 1 1 14 PHE CG C 3.454 0.344 6.664 1.00 . A A . 14 PHE CG 1 1
15 7913 1 1 14 PHE CZ C 4.873 1.815 8.550 1.00 . A A . 14 PHE CZ 1 1
15 7914 1 1 14 PHE H H 2.861 -1.724 3.604 1.00 . A A . 14 PHE H 1 1
15 7915 1 1 14 PHE HA H 1.561 0.661 4.099 1.00 . A A . 14 PHE HA 1 1
15 7916 1 1 14 PHE HB2 H 1.675 -0.668 6.015 1.00 . A A . 14 PHE HB2 1 1
15 7917 1 1 14 PHE HB3 H 3.164 -1.428 5.489 1.00 . A A . 14 PHE HB3 1 1
15 7918 1 1 14 PHE HD1 H 2.125 2.001 6.571 1.00 . A A . 14 PHE HD1 1 1
15 7919 1 1 14 PHE HD2 H 4.921 -1.170 6.941 1.00 . A A . 14 PHE HD2 1 1
15 7920 1 1 14 PHE HE1 H 3.405 3.329 8.273 1.00 . A A . 14 PHE HE1 1 1
15 7921 1 1 14 PHE HE2 H 6.201 0.158 8.644 1.00 . A A . 14 PHE HE2 1 1
15 7922 1 1 14 PHE HZ H 5.428 2.391 9.289 1.00 . A A . 14 PHE HZ 1 1
15 7923 1 1 14 PHE N N 2.743 -0.796 3.253 1.00 . A A . 14 PHE N 1 1
15 7924 1 1 14 PHE O O 3.295 2.505 4.223 1.00 . A A . 14 PHE O 1 1
15 7925 1 1 15 PRO C C 6.029 2.470 2.530 1.00 . A A . 15 PRO C 1 1
15 7926 1 1 15 PRO CA C 5.999 1.791 3.900 1.00 . A A . 15 PRO CA 1 1
15 7927 1 1 15 PRO CB C 7.234 0.949 4.174 1.00 . A A . 15 PRO CB 1 1
15 7928 1 1 15 PRO CD C 5.292 -0.532 3.906 1.00 . A A . 15 PRO CD 1 1
15 7929 1 1 15 PRO CG C 6.811 -0.494 3.955 1.00 . A A . 15 PRO CG 1 1
15 7930 1 1 15 PRO HA H 5.899 2.529 4.569 1.00 . A A . 15 PRO HA 1 1
15 7931 1 1 15 PRO HB2 H 8.049 1.223 3.503 1.00 . A A . 15 PRO HB2 1 1
15 7932 1 1 15 PRO HB3 H 7.594 1.101 5.191 1.00 . A A . 15 PRO HB3 1 1
15 7933 1 1 15 PRO HD2 H 4.937 -0.988 2.982 1.00 . A A . 15 PRO HD2 1 1
15 7934 1 1 15 PRO HD3 H 4.885 -1.119 4.729 1.00 . A A . 15 PRO HD3 1 1
15 7935 1 1 15 PRO HG2 H 7.233 -0.880 3.027 1.00 . A A . 15 PRO HG2 1 1
15 7936 1 1 15 PRO HG3 H 7.183 -1.127 4.761 1.00 . A A . 15 PRO HG3 1 1
15 7937 1 1 15 PRO N N 4.883 0.866 3.999 1.00 . A A . 15 PRO N 1 1
15 7938 1 1 15 PRO O O 6.383 3.644 2.421 1.00 . A A . 15 PRO O 1 1
15 7939 1 1 16 VAL C C 4.549 3.433 0.208 1.00 . A A . 16 VAL C 1 1
15 7940 1 1 16 VAL CA C 5.516 2.248 0.177 1.00 . A A . 16 VAL CA 1 1
15 7941 1 1 16 VAL CB C 5.081 1.147 -0.793 1.00 . A A . 16 VAL CB 1 1
15 7942 1 1 16 VAL CG1 C 4.047 1.673 -1.791 1.00 . A A . 16 VAL CG1 1 1
15 7943 1 1 16 VAL CG2 C 6.288 0.547 -1.519 1.00 . A A . 16 VAL CG2 1 1
15 7944 1 1 16 VAL H H 5.442 0.730 1.601 1.00 . A A . 16 VAL H 1 1
15 7945 1 1 16 VAL HA H 6.498 2.604 -0.135 1.00 . A A . 16 VAL HA 1 1
15 7946 1 1 16 VAL HB H 4.612 0.354 -0.211 1.00 . A A . 16 VAL HB 1 1
15 7947 1 1 16 VAL HG11 H 3.853 0.911 -2.547 1.00 . A A . 16 VAL HG11 1 1
15 7948 1 1 16 VAL HG12 H 3.122 1.907 -1.265 1.00 . A A . 16 VAL HG12 1 1
15 7949 1 1 16 VAL HG13 H 4.431 2.572 -2.272 1.00 . A A . 16 VAL HG13 1 1
15 7950 1 1 16 VAL HG21 H 5.959 -0.280 -2.148 1.00 . A A . 16 VAL HG21 1 1
15 7951 1 1 16 VAL HG22 H 6.757 1.312 -2.138 1.00 . A A . 16 VAL HG22 1 1
15 7952 1 1 16 VAL HG23 H 7.008 0.182 -0.786 1.00 . A A . 16 VAL HG23 1 1
15 7953 1 1 16 VAL N N 5.652 1.704 1.518 1.00 . A A . 16 VAL N 1 1
15 7954 1 1 16 VAL O O 4.802 4.462 -0.418 1.00 . A A . 16 VAL O 1 1
15 7955 1 1 17 CYS C C 2.851 5.427 1.800 1.00 . A A . 17 CYS C 1 1
15 7956 1 1 17 CYS CA C 2.394 4.234 0.957 1.00 . A A . 17 CYS CA 1 1
15 7957 1 1 17 CYS CB C 1.083 3.640 1.474 1.00 . A A . 17 CYS CB 1 1
15 7958 1 1 17 CYS H H 3.305 2.447 1.517 1.00 . A A . 17 CYS H 1 1
15 7959 1 1 17 CYS HA H 2.229 4.534 -0.078 1.00 . A A . 17 CYS HA 1 1
15 7960 1 1 17 CYS HB2 H 1.270 3.165 2.437 1.00 . A A . 17 CYS HB2 1 1
15 7961 1 1 17 CYS HB3 H 0.377 4.451 1.650 1.00 . A A . 17 CYS HB3 1 1
15 7962 1 1 17 CYS N N 3.462 3.250 0.942 1.00 . A A . 17 CYS N 1 1
15 7963 1 1 17 CYS O O 2.689 6.576 1.397 1.00 . A A . 17 CYS O 1 1
15 7964 1 1 17 CYS SG S 0.302 2.416 0.359 1.00 . A A . 17 CYS SG 1 1
15 7965 1 1 18 LYS C C 4.896 7.014 3.282 1.00 . A A . 18 LYS C 1 1
15 7966 1 1 18 LYS CA C 3.806 6.139 3.905 1.00 . A A . 18 LYS CA 1 1
15 7967 1 1 18 LYS CB C 4.212 5.512 5.241 1.00 . A A . 18 LYS CB 1 1
15 7968 1 1 18 LYS CD C 6.009 6.809 6.441 1.00 . A A . 18 LYS CD 1 1
15 7969 1 1 18 LYS CE C 6.298 8.055 7.280 1.00 . A A . 18 LYS CE 1 1
15 7970 1 1 18 LYS CG C 4.503 6.589 6.287 1.00 . A A . 18 LYS CG 1 1
15 7971 1 1 18 LYS H H 3.605 4.173 3.249 1.00 . A A . 18 LYS H 1 1
15 7972 1 1 18 LYS HA H 2.931 6.760 4.093 1.00 . A A . 18 LYS HA 1 1
15 7973 1 1 18 LYS HB2 H 3.414 4.860 5.598 1.00 . A A . 18 LYS HB2 1 1
15 7974 1 1 18 LYS HB3 H 5.094 4.887 5.101 1.00 . A A . 18 LYS HB3 1 1
15 7975 1 1 18 LYS HD2 H 6.462 5.936 6.912 1.00 . A A . 18 LYS HD2 1 1
15 7976 1 1 18 LYS HD3 H 6.468 6.913 5.458 1.00 . A A . 18 LYS HD3 1 1
15 7977 1 1 18 LYS HE2 H 7.368 8.265 7.275 1.00 . A A . 18 LYS HE2 1 1
15 7978 1 1 18 LYS HE3 H 5.801 8.920 6.841 1.00 . A A . 18 LYS HE3 1 1
15 7979 1 1 18 LYS HG2 H 4.024 7.523 5.995 1.00 . A A . 18 LYS HG2 1 1
15 7980 1 1 18 LYS HG3 H 4.075 6.296 7.245 1.00 . A A . 18 LYS HG3 1 1
15 7981 1 1 18 LYS HZ1 H 6.168 6.987 9.018 1.00 . A A . 18 LYS HZ1 1 1
15 7982 1 1 18 LYS HZ2 H 6.180 8.604 9.246 1.00 . A A . 18 LYS HZ2 1 1
15 7983 1 1 18 LYS HZ3 H 4.832 7.868 8.691 1.00 . A A . 18 LYS HZ3 1 1
15 7984 1 1 18 LYS N N 3.415 5.110 2.958 1.00 . A A . 18 LYS N 1 1
15 7985 1 1 18 LYS NZ N 5.832 7.863 8.672 1.00 . A A . 18 LYS NZ 1 1
15 7986 1 1 18 LYS O O 4.948 8.217 3.529 1.00 . A A . 18 LYS O 1 1
15 7987 1 1 19 SER C C 6.385 7.889 0.679 1.00 . A A . 19 SER C 1 1
15 7988 1 1 19 SER CA C 6.863 7.065 1.875 1.00 . A A . 19 SER CA 1 1
15 7989 1 1 19 SER CB C 7.946 6.077 1.440 1.00 . A A . 19 SER CB 1 1
15 7990 1 1 19 SER H H 5.665 5.404 2.253 1.00 . A A . 19 SER H 1 1
15 7991 1 1 19 SER HA H 7.258 7.716 2.655 1.00 . A A . 19 SER HA 1 1
15 7992 1 1 19 SER HB2 H 8.311 5.531 2.310 1.00 . A A . 19 SER HB2 1 1
15 7993 1 1 19 SER HB3 H 7.515 5.342 0.760 1.00 . A A . 19 SER HB3 1 1
15 7994 1 1 19 SER HG H 9.720 6.057 0.514 1.00 . A A . 19 SER HG 1 1
15 7995 1 1 19 SER N N 5.739 6.374 2.484 1.00 . A A . 19 SER N 1 1
15 7996 1 1 19 SER O O 6.452 9.118 0.699 1.00 . A A . 19 SER O 1 1
15 7997 1 1 19 SER OG O 9.039 6.730 0.799 1.00 . A A . 19 SER OG 1 1
15 7998 1 1 20 ARG C C 4.544 8.542 -1.843 1.00 . A A . 20 ARG C 1 1
15 7999 1 1 20 ARG CA C 5.839 7.745 -1.673 1.00 . A A . 20 ARG CA 1 1
15 8000 1 1 20 ARG CB C 5.897 6.647 -2.737 1.00 . A A . 20 ARG CB 1 1
15 8001 1 1 20 ARG CD C 4.948 7.297 -4.981 1.00 . A A . 20 ARG CD 1 1
15 8002 1 1 20 ARG CG C 6.207 7.237 -4.115 1.00 . A A . 20 ARG CG 1 1
15 8003 1 1 20 ARG CZ C 3.859 5.785 -6.637 1.00 . A A . 20 ARG CZ 1 1
15 8004 1 1 20 ARG H H 5.581 6.240 -0.256 1.00 . A A . 20 ARG H 1 1
15 8005 1 1 20 ARG HA H 6.711 8.393 -1.751 1.00 . A A . 20 ARG HA 1 1
15 8006 1 1 20 ARG HB2 H 6.660 5.916 -2.471 1.00 . A A . 20 ARG HB2 1 1
15 8007 1 1 20 ARG HB3 H 4.945 6.117 -2.771 1.00 . A A . 20 ARG HB3 1 1
15 8008 1 1 20 ARG HD2 H 4.089 7.577 -4.371 1.00 . A A . 20 ARG HD2 1 1
15 8009 1 1 20 ARG HD3 H 5.059 8.066 -5.746 1.00 . A A . 20 ARG HD3 1 1
15 8010 1 1 20 ARG HE H 5.208 5.193 -5.266 1.00 . A A . 20 ARG HE 1 1
15 8011 1 1 20 ARG HG2 H 6.624 8.237 -4.002 1.00 . A A . 20 ARG HG2 1 1
15 8012 1 1 20 ARG HG3 H 6.965 6.629 -4.611 1.00 . A A . 20 ARG HG3 1 1
15 8013 1 1 20 ARG HH11 H 2.979 7.613 -6.483 1.00 . A A . 20 ARG HH11 1 1
15 8014 1 1 20 ARG HH12 H 2.407 6.626 -7.786 1.00 . A A . 20 ARG HH12 1 1
15 8015 1 1 20 ARG HH21 H 4.506 3.899 -7.035 1.00 . A A . 20 ARG HH21 1 1
15 8016 1 1 20 ARG HH22 H 3.211 4.462 -8.039 1.00 . A A . 20 ARG HH22 1 1
15 8017 1 1 20 ARG N N 5.911 7.181 -0.337 1.00 . A A . 20 ARG N 1 1
15 8018 1 1 20 ARG NE N 4.706 5.983 -5.618 1.00 . A A . 20 ARG NE 1 1
15 8019 1 1 20 ARG NH1 N 3.010 6.756 -7.000 1.00 . A A . 20 ARG NH1 1 1
15 8020 1 1 20 ARG NH2 N 3.858 4.617 -7.292 1.00 . A A . 20 ARG NH2 1 1
15 8021 1 1 20 ARG O O 4.544 9.610 -2.455 1.00 . A A . 20 ARG O 1 1
15 8022 1 1 21 PHE C C 1.878 9.552 -0.252 1.00 . A A . 21 PHE C 1 1
15 8023 1 1 21 PHE CA C 2.163 8.612 -1.424 1.00 . A A . 21 PHE CA 1 1
15 8024 1 1 21 PHE CB C 1.132 7.480 -1.418 1.00 . A A . 21 PHE CB 1 1
15 8025 1 1 21 PHE CD1 C 2.039 5.624 -2.832 1.00 . A A . 21 PHE CD1 1 1
15 8026 1 1 21 PHE CD2 C 0.233 6.878 -3.676 1.00 . A A . 21 PHE CD2 1 1
15 8027 1 1 21 PHE CE1 C 2.042 4.833 -4.012 1.00 . A A . 21 PHE CE1 1 1
15 8028 1 1 21 PHE CE2 C 0.235 6.088 -4.855 1.00 . A A . 21 PHE CE2 1 1
15 8029 1 1 21 PHE CG C 1.134 6.630 -2.689 1.00 . A A . 21 PHE CG 1 1
15 8030 1 1 21 PHE CZ C 1.139 5.082 -4.998 1.00 . A A . 21 PHE CZ 1 1
15 8031 1 1 21 PHE H H 3.487 7.146 -0.762 1.00 . A A . 21 PHE H 1 1
15 8032 1 1 21 PHE HA H 2.168 9.183 -2.353 1.00 . A A . 21 PHE HA 1 1
15 8033 1 1 21 PHE HB2 H 1.322 6.835 -0.560 1.00 . A A . 21 PHE HB2 1 1
15 8034 1 1 21 PHE HB3 H 0.140 7.909 -1.281 1.00 . A A . 21 PHE HB3 1 1
15 8035 1 1 21 PHE HD1 H 2.762 5.424 -2.041 1.00 . A A . 21 PHE HD1 1 1
15 8036 1 1 21 PHE HD2 H -0.492 7.684 -3.561 1.00 . A A . 21 PHE HD2 1 1
15 8037 1 1 21 PHE HE1 H 2.766 4.027 -4.127 1.00 . A A . 21 PHE HE1 1 1
15 8038 1 1 21 PHE HE2 H -0.489 6.287 -5.646 1.00 . A A . 21 PHE HE2 1 1
15 8039 1 1 21 PHE HZ H 1.141 4.475 -5.904 1.00 . A A . 21 PHE HZ 1 1
15 8040 1 1 21 PHE N N 3.471 7.994 -1.291 1.00 . A A . 21 PHE N 1 1
15 8041 1 1 21 PHE O O 1.040 10.445 -0.356 1.00 . A A . 21 PHE O 1 1
15 8042 1 1 22 GLY C C 1.253 9.927 2.809 1.00 . A A . 22 GLY C 1 1
15 8043 1 1 22 GLY CA C 2.515 10.203 1.989 1.00 . A A . 22 GLY CA 1 1
15 8044 1 1 22 GLY H H 3.215 8.543 0.945 1.00 . A A . 22 GLY H 1 1
15 8045 1 1 22 GLY HA2 H 3.397 10.069 2.617 1.00 . A A . 22 GLY HA2 1 1
15 8046 1 1 22 GLY HA3 H 2.517 11.241 1.655 1.00 . A A . 22 GLY HA3 1 1
15 8047 1 1 22 GLY N N 2.593 9.318 0.840 1.00 . A A . 22 GLY N 1 1
15 8048 1 1 22 GLY O O 0.749 10.815 3.496 1.00 . A A . 22 GLY O 1 1
15 8049 1 1 23 LYS C C -0.120 7.897 4.824 1.00 . A A . 23 LYS C 1 1
15 8050 1 1 23 LYS CA C -0.446 8.307 3.387 1.00 . A A . 23 LYS CA 1 1
15 8051 1 1 23 LYS CB C -1.181 7.226 2.591 1.00 . A A . 23 LYS CB 1 1
15 8052 1 1 23 LYS CD C -3.196 7.756 1.173 1.00 . A A . 23 LYS CD 1 1
15 8053 1 1 23 LYS CE C -3.679 8.095 -0.240 1.00 . A A . 23 LYS CE 1 1
15 8054 1 1 23 LYS CG C -1.668 7.771 1.248 1.00 . A A . 23 LYS CG 1 1
15 8055 1 1 23 LYS H H 1.215 7.969 2.177 1.00 . A A . 23 LYS H 1 1
15 8056 1 1 23 LYS HA H -1.095 9.182 3.416 1.00 . A A . 23 LYS HA 1 1
15 8057 1 1 23 LYS HB2 H -0.516 6.377 2.425 1.00 . A A . 23 LYS HB2 1 1
15 8058 1 1 23 LYS HB3 H -2.029 6.858 3.168 1.00 . A A . 23 LYS HB3 1 1
15 8059 1 1 23 LYS HD2 H -3.570 6.773 1.462 1.00 . A A . 23 LYS HD2 1 1
15 8060 1 1 23 LYS HD3 H -3.606 8.474 1.883 1.00 . A A . 23 LYS HD3 1 1
15 8061 1 1 23 LYS HE2 H -3.504 9.151 -0.446 1.00 . A A . 23 LYS HE2 1 1
15 8062 1 1 23 LYS HE3 H -3.106 7.528 -0.972 1.00 . A A . 23 LYS HE3 1 1
15 8063 1 1 23 LYS HG2 H -1.303 8.788 1.110 1.00 . A A . 23 LYS HG2 1 1
15 8064 1 1 23 LYS HG3 H -1.255 7.172 0.436 1.00 . A A . 23 LYS HG3 1 1
15 8065 1 1 23 LYS HZ1 H -5.639 8.293 0.308 1.00 . A A . 23 LYS HZ1 1 1
15 8066 1 1 23 LYS HZ2 H -5.429 8.056 -1.295 1.00 . A A . 23 LYS HZ2 1 1
15 8067 1 1 23 LYS HZ3 H -5.265 6.806 -0.256 1.00 . A A . 23 LYS HZ3 1 1
15 8068 1 1 23 LYS N N 0.778 8.694 2.709 1.00 . A A . 23 LYS N 1 1
15 8069 1 1 23 LYS NZ N -5.120 7.788 -0.383 1.00 . A A . 23 LYS NZ 1 1
15 8070 1 1 23 LYS O O 1.047 7.834 5.207 1.00 . A A . 23 LYS O 1 1
15 8071 1 1 24 THR C C -0.632 5.703 6.998 1.00 . A A . 24 THR C 1 1
15 8072 1 1 24 THR CA C -1.011 7.184 6.957 1.00 . A A . 24 THR CA 1 1
15 8073 1 1 24 THR CB C -2.305 7.500 7.711 1.00 . A A . 24 THR CB 1 1
15 8074 1 1 24 THR CG2 C -2.517 9.004 7.904 1.00 . A A . 24 THR CG2 1 1
15 8075 1 1 24 THR H H -2.120 7.710 5.274 1.00 . A A . 24 THR H 1 1
15 8076 1 1 24 THR HA H -0.186 7.739 7.403 1.00 . A A . 24 THR HA 1 1
15 8077 1 1 24 THR HB H -2.337 6.976 8.667 1.00 . A A . 24 THR HB 1 1
15 8078 1 1 24 THR HG1 H -4.199 7.006 7.299 1.00 . A A . 24 THR HG1 1 1
15 8079 1 1 24 THR HG21 H -1.680 9.420 8.464 1.00 . A A . 24 THR HG21 1 1
15 8080 1 1 24 THR HG22 H -2.582 9.489 6.931 1.00 . A A . 24 THR HG22 1 1
15 8081 1 1 24 THR HG23 H -3.442 9.172 8.456 1.00 . A A . 24 THR HG23 1 1
15 8082 1 1 24 THR N N -1.173 7.629 5.583 1.00 . A A . 24 THR N 1 1
15 8083 1 1 24 THR O O 0.246 5.304 7.762 1.00 . A A . 24 THR O 1 1
15 8084 1 1 24 THR OG1 O -3.337 7.118 6.806 1.00 . A A . 24 THR OG1 1 1
15 8085 1 1 25 ASN C C -1.684 2.907 4.860 1.00 . A A . 25 ASN C 1 1
15 8086 1 1 25 ASN CA C -1.120 3.487 6.160 1.00 . A A . 25 ASN CA 1 1
15 8087 1 1 25 ASN CB C -1.855 2.830 7.329 1.00 . A A . 25 ASN CB 1 1
15 8088 1 1 25 ASN CG C -1.369 1.394 7.545 1.00 . A A . 25 ASN CG 1 1
15 8089 1 1 25 ASN H H -1.980 5.267 5.505 1.00 . A A . 25 ASN H 1 1
15 8090 1 1 25 ASN HA H -0.044 3.341 6.249 1.00 . A A . 25 ASN HA 1 1
15 8091 1 1 25 ASN HB2 H -1.698 3.411 8.236 1.00 . A A . 25 ASN HB2 1 1
15 8092 1 1 25 ASN HB3 H -2.927 2.828 7.134 1.00 . A A . 25 ASN HB3 1 1
15 8093 1 1 25 ASN HD21 H -2.985 1.074 8.721 1.00 . A A . 25 ASN HD21 1 1
15 8094 1 1 25 ASN HD22 H -1.945 -0.294 8.502 1.00 . A A . 25 ASN HD22 1 1
15 8095 1 1 25 ASN N N -1.311 4.928 6.166 1.00 . A A . 25 ASN N 1 1
15 8096 1 1 25 ASN ND2 N -2.165 0.664 8.320 1.00 . A A . 25 ASN ND2 1 1
15 8097 1 1 25 ASN O O -2.481 3.553 4.183 1.00 . A A . 25 ASN O 1 1
15 8098 1 1 25 ASN OD1 O -0.339 0.979 7.041 1.00 . A A . 25 ASN OD1 1 1
15 8099 1 1 26 GLY C C -1.977 -0.484 3.680 1.00 . A A . 26 GLY C 1 1
15 8100 1 1 26 GLY CA C -1.741 0.997 3.378 1.00 . A A . 26 GLY CA 1 1
15 8101 1 1 26 GLY H H -0.566 1.194 5.086 1.00 . A A . 26 GLY H 1 1
15 8102 1 1 26 GLY HA2 H -2.671 1.456 3.043 1.00 . A A . 26 GLY HA2 1 1
15 8103 1 1 26 GLY HA3 H -1.025 1.096 2.562 1.00 . A A . 26 GLY HA3 1 1
15 8104 1 1 26 GLY N N -1.245 1.696 4.552 1.00 . A A . 26 GLY N 1 1
15 8105 1 1 26 GLY O O -1.576 -0.978 4.733 1.00 . A A . 26 GLY O 1 1
15 8106 1 1 27 ARG C C -3.153 -3.220 1.539 1.00 . A A . 27 ARG C 1 1
15 8107 1 1 27 ARG CA C -2.947 -2.559 2.903 1.00 . A A . 27 ARG CA 1 1
15 8108 1 1 27 ARG CB C -4.211 -2.740 3.747 1.00 . A A . 27 ARG CB 1 1
15 8109 1 1 27 ARG CD C -6.661 -2.183 3.965 1.00 . A A . 27 ARG CD 1 1
15 8110 1 1 27 ARG CG C -5.405 -2.031 3.104 1.00 . A A . 27 ARG CG 1 1
15 8111 1 1 27 ARG CZ C -7.131 -4.375 5.052 1.00 . A A . 27 ARG CZ 1 1
15 8112 1 1 27 ARG H H -2.932 -0.746 1.875 1.00 . A A . 27 ARG H 1 1
15 8113 1 1 27 ARG HA H -2.085 -2.982 3.418 1.00 . A A . 27 ARG HA 1 1
15 8114 1 1 27 ARG HB2 H -4.430 -3.802 3.856 1.00 . A A . 27 ARG HB2 1 1
15 8115 1 1 27 ARG HB3 H -4.044 -2.343 4.748 1.00 . A A . 27 ARG HB3 1 1
15 8116 1 1 27 ARG HD2 H -6.453 -1.860 4.986 1.00 . A A . 27 ARG HD2 1 1
15 8117 1 1 27 ARG HD3 H -7.453 -1.541 3.583 1.00 . A A . 27 ARG HD3 1 1
15 8118 1 1 27 ARG HE H -7.413 -3.988 3.097 1.00 . A A . 27 ARG HE 1 1
15 8119 1 1 27 ARG HG2 H -5.177 -0.974 2.971 1.00 . A A . 27 ARG HG2 1 1
15 8120 1 1 27 ARG HG3 H -5.588 -2.445 2.113 1.00 . A A . 27 ARG HG3 1 1
15 8121 1 1 27 ARG HH11 H -5.633 -3.393 6.013 1.00 . A A . 27 ARG HH11 1 1
15 8122 1 1 27 ARG HH12 H -6.463 -4.580 6.962 1.00 . A A . 27 ARG HH12 1 1
15 8123 1 1 27 ARG HH21 H -8.534 -5.650 4.316 1.00 . A A . 27 ARG HH21 1 1
15 8124 1 1 27 ARG HH22 H -7.954 -6.029 5.903 1.00 . A A . 27 ARG HH22 1 1
15 8125 1 1 27 ARG N N -2.626 -1.151 2.738 1.00 . A A . 27 ARG N 1 1
15 8126 1 1 27 ARG NE N -7.108 -3.594 3.965 1.00 . A A . 27 ARG NE 1 1
15 8127 1 1 27 ARG NH1 N -6.342 -4.093 6.097 1.00 . A A . 27 ARG NH1 1 1
15 8128 1 1 27 ARG NH2 N -7.941 -5.442 5.094 1.00 . A A . 27 ARG NH2 1 1
15 8129 1 1 27 ARG O O -3.461 -2.545 0.558 1.00 . A A . 27 ARG O 1 1
15 8130 1 1 28 CYS C C -4.423 -5.744 0.007 1.00 . A A . 28 CYS C 1 1
15 8131 1 1 28 CYS CA C -2.991 -5.272 0.270 1.00 . A A . 28 CYS CA 1 1
15 8132 1 1 28 CYS CB C -2.002 -6.439 0.291 1.00 . A A . 28 CYS CB 1 1
15 8133 1 1 28 CYS H H -2.824 -5.088 2.338 1.00 . A A . 28 CYS H 1 1
15 8134 1 1 28 CYS HA H -2.663 -4.582 -0.507 1.00 . A A . 28 CYS HA 1 1
15 8135 1 1 28 CYS HB2 H -1.118 -6.137 0.854 1.00 . A A . 28 CYS HB2 1 1
15 8136 1 1 28 CYS HB3 H -2.455 -7.272 0.829 1.00 . A A . 28 CYS HB3 1 1
15 8137 1 1 28 CYS N N -2.976 -4.533 1.521 1.00 . A A . 28 CYS N 1 1
15 8138 1 1 28 CYS O O -4.923 -6.632 0.695 1.00 . A A . 28 CYS O 1 1
15 8139 1 1 28 CYS SG S -1.472 -7.026 -1.360 1.00 . A A . 28 CYS SG 1 1
15 8140 1 1 29 VAL C C -6.287 -6.350 -2.684 1.00 . A A . 29 VAL C 1 1
15 8141 1 1 29 VAL CA C -6.377 -5.523 -1.399 1.00 . A A . 29 VAL CA 1 1
15 8142 1 1 29 VAL CB C -7.268 -4.287 -1.547 1.00 . A A . 29 VAL CB 1 1
15 8143 1 1 29 VAL CG1 C -8.661 -4.672 -2.049 1.00 . A A . 29 VAL CG1 1 1
15 8144 1 1 29 VAL CG2 C -7.355 -3.514 -0.229 1.00 . A A . 29 VAL CG2 1 1
15 8145 1 1 29 VAL H H -4.646 -4.371 -1.510 1.00 . A A . 29 VAL H 1 1
15 8146 1 1 29 VAL HA H -6.794 -6.147 -0.609 1.00 . A A . 29 VAL HA 1 1
15 8147 1 1 29 VAL HB H -6.813 -3.633 -2.290 1.00 . A A . 29 VAL HB 1 1
15 8148 1 1 29 VAL HG11 H -9.077 -5.447 -1.406 1.00 . A A . 29 VAL HG11 1 1
15 8149 1 1 29 VAL HG12 H -9.310 -3.796 -2.029 1.00 . A A . 29 VAL HG12 1 1
15 8150 1 1 29 VAL HG13 H -8.589 -5.047 -3.069 1.00 . A A . 29 VAL HG13 1 1
15 8151 1 1 29 VAL HG21 H -7.763 -4.162 0.546 1.00 . A A . 29 VAL HG21 1 1
15 8152 1 1 29 VAL HG22 H -6.358 -3.181 0.063 1.00 . A A . 29 VAL HG22 1 1
15 8153 1 1 29 VAL HG23 H -8.003 -2.648 -0.358 1.00 . A A . 29 VAL HG23 1 1
15 8154 1 1 29 VAL N N -5.042 -5.126 -0.989 1.00 . A A . 29 VAL N 1 1
15 8155 1 1 29 VAL O O -5.938 -5.827 -3.741 1.00 . A A . 29 VAL O 1 1
15 8156 1 1 30 ASN C C -5.429 -8.490 -4.497 1.00 . A A . 30 ASN C 1 1
15 8157 1 1 30 ASN CA C -6.743 -8.492 -3.710 1.00 . A A . 30 ASN CA 1 1
15 8158 1 1 30 ASN CB C -7.851 -7.996 -4.640 1.00 . A A . 30 ASN CB 1 1
15 8159 1 1 30 ASN CG C -9.171 -7.837 -3.884 1.00 . A A . 30 ASN CG 1 1
15 8160 1 1 30 ASN H H -6.775 -8.074 -1.670 1.00 . A A . 30 ASN H 1 1
15 8161 1 1 30 ASN HA H -6.986 -9.476 -3.309 1.00 . A A . 30 ASN HA 1 1
15 8162 1 1 30 ASN HB2 H -7.562 -7.042 -5.080 1.00 . A A . 30 ASN HB2 1 1
15 8163 1 1 30 ASN HB3 H -7.981 -8.699 -5.464 1.00 . A A . 30 ASN HB3 1 1
15 8164 1 1 30 ASN HD21 H -9.840 -6.665 -5.392 1.00 . A A . 30 ASN HD21 1 1
15 8165 1 1 30 ASN HD22 H -10.952 -6.896 -4.084 1.00 . A A . 30 ASN HD22 1 1
15 8166 1 1 30 ASN N N -6.607 -7.628 -2.550 1.00 . A A . 30 ASN N 1 1
15 8167 1 1 30 ASN ND2 N -10.062 -7.069 -4.505 1.00 . A A . 30 ASN ND2 1 1
15 8168 1 1 30 ASN O O -5.438 -8.531 -5.726 1.00 . A A . 30 ASN O 1 1
15 8169 1 1 30 ASN OD1 O -9.368 -8.377 -2.808 1.00 . A A . 30 ASN OD1 1 1
15 8170 1 1 31 GLY C C -2.462 -7.361 -4.928 1.00 . A A . 31 GLY C 1 1
15 8171 1 1 31 GLY CA C -3.021 -8.660 -4.344 1.00 . A A . 31 GLY CA 1 1
15 8172 1 1 31 GLY H H -4.329 -8.262 -2.772 1.00 . A A . 31 GLY H 1 1
15 8173 1 1 31 GLY HA2 H -2.339 -9.046 -3.586 1.00 . A A . 31 GLY HA2 1 1
15 8174 1 1 31 GLY HA3 H -3.090 -9.415 -5.126 1.00 . A A . 31 GLY HA3 1 1
15 8175 1 1 31 GLY N N -4.332 -8.443 -3.755 1.00 . A A . 31 GLY N 1 1
15 8176 1 1 31 GLY O O -1.459 -7.379 -5.641 1.00 . A A . 31 GLY O 1 1
15 8177 1 1 32 PHE C C -2.865 -3.920 -3.920 1.00 . A A . 32 PHE C 1 1
15 8178 1 1 32 PHE CA C -2.677 -4.954 -5.032 1.00 . A A . 32 PHE CA 1 1
15 8179 1 1 32 PHE CB C -3.533 -4.553 -6.235 1.00 . A A . 32 PHE CB 1 1
15 8180 1 1 32 PHE CD1 C -2.055 -4.709 -8.249 1.00 . A A . 32 PHE CD1 1 1
15 8181 1 1 32 PHE CD2 C -3.780 -6.294 -8.018 1.00 . A A . 32 PHE CD2 1 1
15 8182 1 1 32 PHE CE1 C -1.658 -5.318 -9.469 1.00 . A A . 32 PHE CE1 1 1
15 8183 1 1 32 PHE CE2 C -3.384 -6.904 -9.237 1.00 . A A . 32 PHE CE2 1 1
15 8184 1 1 32 PHE CG C -3.107 -5.209 -7.549 1.00 . A A . 32 PHE CG 1 1
15 8185 1 1 32 PHE CZ C -2.331 -6.403 -9.938 1.00 . A A . 32 PHE CZ 1 1
15 8186 1 1 32 PHE H H -3.973 -6.265 -4.062 1.00 . A A . 32 PHE H 1 1
15 8187 1 1 32 PHE HA H -1.618 -5.042 -5.270 1.00 . A A . 32 PHE HA 1 1
15 8188 1 1 32 PHE HB2 H -4.573 -4.813 -6.032 1.00 . A A . 32 PHE HB2 1 1
15 8189 1 1 32 PHE HB3 H -3.493 -3.470 -6.351 1.00 . A A . 32 PHE HB3 1 1
15 8190 1 1 32 PHE HD1 H -1.515 -3.839 -7.874 1.00 . A A . 32 PHE HD1 1 1
15 8191 1 1 32 PHE HD2 H -4.623 -6.696 -7.456 1.00 . A A . 32 PHE HD2 1 1
15 8192 1 1 32 PHE HE1 H -0.815 -4.916 -10.031 1.00 . A A . 32 PHE HE1 1 1
15 8193 1 1 32 PHE HE2 H -3.923 -7.774 -9.612 1.00 . A A . 32 PHE HE2 1 1
15 8194 1 1 32 PHE HZ H -2.027 -6.871 -10.874 1.00 . A A . 32 PHE HZ 1 1
15 8195 1 1 32 PHE N N -3.133 -6.266 -4.604 1.00 . A A . 32 PHE N 1 1
15 8196 1 1 32 PHE O O -3.823 -3.993 -3.153 1.00 . A A . 32 PHE O 1 1
15 8197 1 1 33 CYS C C -2.993 -1.130 -2.728 1.00 . A A . 33 CYS C 1 1
15 8198 1 1 33 CYS CA C -1.814 -2.105 -2.714 1.00 . A A . 33 CYS CA 1 1
15 8199 1 1 33 CYS CB C -0.469 -1.376 -2.691 1.00 . A A . 33 CYS CB 1 1
15 8200 1 1 33 CYS H H -1.266 -2.811 -4.595 1.00 . A A . 33 CYS H 1 1
15 8201 1 1 33 CYS HA H -1.852 -2.745 -1.833 1.00 . A A . 33 CYS HA 1 1
15 8202 1 1 33 CYS HB2 H -0.346 -0.843 -3.634 1.00 . A A . 33 CYS HB2 1 1
15 8203 1 1 33 CYS HB3 H -0.493 -0.625 -1.902 1.00 . A A . 33 CYS HB3 1 1
15 8204 1 1 33 CYS N N -1.932 -2.980 -3.869 1.00 . A A . 33 CYS N 1 1
15 8205 1 1 33 CYS O O -3.471 -0.743 -3.793 1.00 . A A . 33 CYS O 1 1
15 8206 1 1 33 CYS SG S 0.985 -2.455 -2.433 1.00 . A A . 33 CYS SG 1 1
15 8207 1 1 34 ASP C C -4.053 1.198 -0.230 1.00 . A A . 34 ASP C 1 1
15 8208 1 1 34 ASP CA C -4.436 0.276 -1.390 1.00 . A A . 34 ASP CA 1 1
15 8209 1 1 34 ASP CB C -5.808 -0.327 -1.082 1.00 . A A . 34 ASP CB 1 1
15 8210 1 1 34 ASP CG C -6.978 0.657 -1.151 1.00 . A A . 34 ASP CG 1 1
15 8211 1 1 34 ASP H H -3.104 -1.156 -0.672 1.00 . A A . 34 ASP H 1 1
15 8212 1 1 34 ASP HA H -4.450 0.795 -2.348 1.00 . A A . 34 ASP HA 1 1
15 8213 1 1 34 ASP HB2 H -5.996 -1.142 -1.781 1.00 . A A . 34 ASP HB2 1 1
15 8214 1 1 34 ASP HB3 H -5.780 -0.764 -0.083 1.00 . A A . 34 ASP HB3 1 1
15 8215 1 1 34 ASP HD2 H -8.673 0.985 -1.903 1.00 . A A . 34 ASP HD2 1 1
15 8216 1 1 34 ASP N N -3.428 -0.760 -1.532 1.00 . A A . 34 ASP N 1 1
15 8217 1 1 34 ASP O O -3.908 0.746 0.904 1.00 . A A . 34 ASP O 1 1
15 8218 1 1 34 ASP OD1 O -6.963 1.713 -0.502 1.00 . A A . 34 ASP OD1 1 1
15 8219 1 1 34 ASP OD2 O -7.946 0.297 -1.923 1.00 . A A . 34 ASP OD2 1 1
15 8220 1 1 35 CYS C C -4.492 4.306 0.907 1.00 . A A . 35 CYS C 1 1
15 8221 1 1 35 CYS CA C -3.351 3.427 0.393 1.00 . A A . 35 CYS CA 1 1
15 8222 1 1 35 CYS CB C -2.225 4.257 -0.228 1.00 . A A . 35 CYS CB 1 1
15 8223 1 1 35 CYS H H -4.147 2.857 -1.446 1.00 . A A . 35 CYS H 1 1
15 8224 1 1 35 CYS HA H -2.915 2.845 1.205 1.00 . A A . 35 CYS HA 1 1
15 8225 1 1 35 CYS HB2 H -2.654 4.917 -0.982 1.00 . A A . 35 CYS HB2 1 1
15 8226 1 1 35 CYS HB3 H -1.793 4.893 0.544 1.00 . A A . 35 CYS HB3 1 1
15 8227 1 1 35 CYS N N -3.902 2.473 -0.555 1.00 . A A . 35 CYS N 1 1
15 8228 1 1 35 CYS O O -5.313 4.784 0.125 1.00 . A A . 35 CYS O 1 1
15 8229 1 1 35 CYS SG S -0.885 3.279 -0.999 1.00 . A A . 35 CYS SG 1 1
15 8230 1 1 36 PHE C C -5.037 6.030 4.064 1.00 . A A . 36 PHE C 1 1
15 8231 1 1 36 PHE CA C -5.567 5.261 2.853 1.00 . A A . 36 PHE CA 1 1
15 8232 1 1 36 PHE CB C -6.624 4.259 3.322 1.00 . A A . 36 PHE CB 1 1
15 8233 1 1 36 PHE CD1 C -5.531 2.140 4.089 1.00 . A A . 36 PHE CD1 1 1
15 8234 1 1 36 PHE CD2 C -6.313 3.640 5.728 1.00 . A A . 36 PHE CD2 1 1
15 8235 1 1 36 PHE CE1 C -5.081 1.260 5.109 1.00 . A A . 36 PHE CE1 1 1
15 8236 1 1 36 PHE CE2 C -5.862 2.760 6.749 1.00 . A A . 36 PHE CE2 1 1
15 8237 1 1 36 PHE CG C -6.138 3.311 4.421 1.00 . A A . 36 PHE CG 1 1
15 8238 1 1 36 PHE CZ C -5.255 1.589 6.417 1.00 . A A . 36 PHE CZ 1 1
15 8239 1 1 36 PHE H H -3.815 4.134 2.843 1.00 . A A . 36 PHE H 1 1
15 8240 1 1 36 PHE HA H -5.943 5.966 2.112 1.00 . A A . 36 PHE HA 1 1
15 8241 1 1 36 PHE HB2 H -7.492 4.807 3.687 1.00 . A A . 36 PHE HB2 1 1
15 8242 1 1 36 PHE HB3 H -6.955 3.668 2.468 1.00 . A A . 36 PHE HB3 1 1
15 8243 1 1 36 PHE HD1 H -5.392 1.876 3.041 1.00 . A A . 36 PHE HD1 1 1
15 8244 1 1 36 PHE HD2 H -6.800 4.578 5.994 1.00 . A A . 36 PHE HD2 1 1
15 8245 1 1 36 PHE HE1 H -4.595 0.322 4.843 1.00 . A A . 36 PHE HE1 1 1
15 8246 1 1 36 PHE HE2 H -6.003 3.023 7.796 1.00 . A A . 36 PHE HE2 1 1
15 8247 1 1 36 PHE HZ H -4.910 0.914 7.199 1.00 . A A . 36 PHE HZ 1 1
15 8248 1 1 36 PHE N N -4.508 4.494 2.218 1.00 . A A . 36 PHE N 1 1
15 8249 1 1 36 PHE O O -3.947 5.745 4.557 1.00 . A A . 36 PHE O 1 1
15 8250 1 1 36 PHE OXT O -5.812 6.966 4.497 1.00 . A A . 36 PHE OXT 1 1
16 8251 1 1 1 ARG C C -6.313 3.251 -3.604 1.00 . A A . 1 ARG C 1 1
16 8252 1 1 1 ARG CA C -7.096 4.551 -3.407 1.00 . A A . 1 ARG CA 1 1
16 8253 1 1 1 ARG CB C -6.891 5.451 -4.627 1.00 . A A . 1 ARG CB 1 1
16 8254 1 1 1 ARG CD C -7.776 7.431 -5.914 1.00 . A A . 1 ARG CD 1 1
16 8255 1 1 1 ARG CG C -7.894 6.606 -4.631 1.00 . A A . 1 ARG CG 1 1
16 8256 1 1 1 ARG CZ C -7.340 6.239 -8.058 1.00 . A A . 1 ARG CZ 1 1
16 8257 1 1 1 ARG H1 H -5.794 5.700 -2.356 1.00 . A A . 1 ARG H1 1 1
16 8258 1 1 1 ARG H2 H -7.376 5.886 -1.904 1.00 . A A . 1 ARG H2 1 1
16 8259 1 1 1 ARG H3 H -6.541 4.529 -1.455 1.00 . A A . 1 ARG H3 1 1
16 8260 1 1 1 ARG HA H -8.157 4.350 -3.259 1.00 . A A . 1 ARG HA 1 1
16 8261 1 1 1 ARG HB2 H -5.875 5.847 -4.625 1.00 . A A . 1 ARG HB2 1 1
16 8262 1 1 1 ARG HB3 H -7.003 4.865 -5.539 1.00 . A A . 1 ARG HB3 1 1
16 8263 1 1 1 ARG HD2 H -8.408 8.317 -5.846 1.00 . A A . 1 ARG HD2 1 1
16 8264 1 1 1 ARG HD3 H -6.751 7.780 -6.039 1.00 . A A . 1 ARG HD3 1 1
16 8265 1 1 1 ARG HE H -9.131 6.321 -7.143 1.00 . A A . 1 ARG HE 1 1
16 8266 1 1 1 ARG HG2 H -8.906 6.213 -4.539 1.00 . A A . 1 ARG HG2 1 1
16 8267 1 1 1 ARG HG3 H -7.720 7.246 -3.766 1.00 . A A . 1 ARG HG3 1 1
16 8268 1 1 1 ARG HH11 H -5.667 6.315 -6.905 1.00 . A A . 1 ARG HH11 1 1
16 8269 1 1 1 ARG HH12 H -5.387 6.065 -8.595 1.00 . A A . 1 ARG HH12 1 1
16 8270 1 1 1 ARG HH21 H -8.809 5.934 -9.430 1.00 . A A . 1 ARG HH21 1 1
16 8271 1 1 1 ARG HH22 H -7.201 5.615 -9.989 1.00 . A A . 1 ARG HH22 1 1
16 8272 1 1 1 ARG N N -6.669 5.216 -2.188 1.00 . A A . 1 ARG N 1 1
16 8273 1 1 1 ARG NE N -8.176 6.613 -7.081 1.00 . A A . 1 ARG NE 1 1
16 8274 1 1 1 ARG NH1 N -6.020 6.203 -7.833 1.00 . A A . 1 ARG NH1 1 1
16 8275 1 1 1 ARG NH2 N -7.824 5.900 -9.261 1.00 . A A . 1 ARG NH2 1 1
16 8276 1 1 1 ARG O O -5.216 3.096 -3.070 1.00 . A A . 1 ARG O 1 1
16 8277 1 1 2 PRO C C -5.270 1.620 -6.073 1.00 . A A . 2 PRO C 1 1
16 8278 1 1 2 PRO CA C -6.185 1.192 -4.923 1.00 . A A . 2 PRO CA 1 1
16 8279 1 1 2 PRO CB C -7.250 0.196 -5.352 1.00 . A A . 2 PRO CB 1 1
16 8280 1 1 2 PRO CD C -8.324 2.336 -4.801 1.00 . A A . 2 PRO CD 1 1
16 8281 1 1 2 PRO CG C -8.539 0.992 -5.477 1.00 . A A . 2 PRO CG 1 1
16 8282 1 1 2 PRO HA H -5.582 0.811 -4.222 1.00 . A A . 2 PRO HA 1 1
16 8283 1 1 2 PRO HB2 H -6.987 -0.274 -6.299 1.00 . A A . 2 PRO HB2 1 1
16 8284 1 1 2 PRO HB3 H -7.355 -0.604 -4.618 1.00 . A A . 2 PRO HB3 1 1
16 8285 1 1 2 PRO HD2 H -8.533 3.161 -5.482 1.00 . A A . 2 PRO HD2 1 1
16 8286 1 1 2 PRO HD3 H -8.984 2.458 -3.942 1.00 . A A . 2 PRO HD3 1 1
16 8287 1 1 2 PRO HG2 H -8.802 1.130 -6.525 1.00 . A A . 2 PRO HG2 1 1
16 8288 1 1 2 PRO HG3 H -9.365 0.457 -5.008 1.00 . A A . 2 PRO HG3 1 1
16 8289 1 1 2 PRO N N -6.922 2.326 -4.394 1.00 . A A . 2 PRO N 1 1
16 8290 1 1 2 PRO O O -5.607 2.526 -6.833 1.00 . A A . 2 PRO O 1 1
16 8291 1 1 3 THR C C -2.824 0.044 -8.026 1.00 . A A . 3 THR C 1 1
16 8292 1 1 3 THR CA C -3.148 1.277 -7.180 1.00 . A A . 3 THR CA 1 1
16 8293 1 1 3 THR CB C -1.925 1.872 -6.481 1.00 . A A . 3 THR CB 1 1
16 8294 1 1 3 THR CG2 C -2.305 2.864 -5.379 1.00 . A A . 3 THR CG2 1 1
16 8295 1 1 3 THR H H -3.879 0.194 -5.558 1.00 . A A . 3 THR H 1 1
16 8296 1 1 3 THR HA H -3.582 2.019 -7.851 1.00 . A A . 3 THR HA 1 1
16 8297 1 1 3 THR HB H -1.249 2.332 -7.202 1.00 . A A . 3 THR HB 1 1
16 8298 1 1 3 THR HG1 H -0.473 1.032 -5.390 1.00 . A A . 3 THR HG1 1 1
16 8299 1 1 3 THR HG21 H -1.410 3.376 -5.026 1.00 . A A . 3 THR HG21 1 1
16 8300 1 1 3 THR HG22 H -3.011 3.594 -5.775 1.00 . A A . 3 THR HG22 1 1
16 8301 1 1 3 THR HG23 H -2.766 2.326 -4.550 1.00 . A A . 3 THR HG23 1 1
16 8302 1 1 3 THR N N -4.132 0.948 -6.163 1.00 . A A . 3 THR N 1 1
16 8303 1 1 3 THR O O -3.558 -0.943 -7.999 1.00 . A A . 3 THR O 1 1
16 8304 1 1 3 THR OG1 O -1.357 0.771 -5.776 1.00 . A A . 3 THR OG1 1 1
16 8305 1 1 4 ASP C C -0.203 -1.727 -9.105 1.00 . A A . 4 ASP C 1 1
16 8306 1 1 4 ASP CA C -1.353 -0.908 -9.693 1.00 . A A . 4 ASP CA 1 1
16 8307 1 1 4 ASP CB C -0.880 -0.317 -11.023 1.00 . A A . 4 ASP CB 1 1
16 8308 1 1 4 ASP CG C 0.406 0.507 -10.944 1.00 . A A . 4 ASP CG 1 1
16 8309 1 1 4 ASP H H -1.092 0.915 -8.719 1.00 . A A . 4 ASP H 1 1
16 8310 1 1 4 ASP HA H -2.257 -1.499 -9.834 1.00 . A A . 4 ASP HA 1 1
16 8311 1 1 4 ASP HB2 H -0.730 -1.131 -11.732 1.00 . A A . 4 ASP HB2 1 1
16 8312 1 1 4 ASP HB3 H -1.673 0.313 -11.426 1.00 . A A . 4 ASP HB3 1 1
16 8313 1 1 4 ASP HD2 H 2.114 0.774 -11.691 1.00 . A A . 4 ASP HD2 1 1
16 8314 1 1 4 ASP N N -1.724 0.140 -8.758 1.00 . A A . 4 ASP N 1 1
16 8315 1 1 4 ASP O O 0.258 -2.688 -9.720 1.00 . A A . 4 ASP O 1 1
16 8316 1 1 4 ASP OD1 O 0.539 1.404 -10.098 1.00 . A A . 4 ASP OD1 1 1
16 8317 1 1 4 ASP OD2 O 1.309 0.193 -11.811 1.00 . A A . 4 ASP OD2 1 1
16 8318 1 1 5 ILE C C 1.024 -3.272 -6.709 1.00 . A A . 5 ILE C 1 1
16 8319 1 1 5 ILE CA C 1.401 -1.914 -7.304 1.00 . A A . 5 ILE CA 1 1
16 8320 1 1 5 ILE CB C 2.022 -0.951 -6.291 1.00 . A A . 5 ILE CB 1 1
16 8321 1 1 5 ILE CD1 C 2.808 1.417 -5.924 1.00 . A A . 5 ILE CD1 1 1
16 8322 1 1 5 ILE CG1 C 2.439 0.359 -6.964 1.00 . A A . 5 ILE CG1 1 1
16 8323 1 1 5 ILE CG2 C 3.186 -1.609 -5.550 1.00 . A A . 5 ILE CG2 1 1
16 8324 1 1 5 ILE H H -0.209 -0.595 -7.386 1.00 . A A . 5 ILE H 1 1
16 8325 1 1 5 ILE HA H 2.138 -2.074 -8.090 1.00 . A A . 5 ILE HA 1 1
16 8326 1 1 5 ILE HB H 1.265 -0.703 -5.547 1.00 . A A . 5 ILE HB 1 1
16 8327 1 1 5 ILE HD11 H 2.865 2.395 -6.403 1.00 . A A . 5 ILE HD11 1 1
16 8328 1 1 5 ILE HD12 H 2.050 1.439 -5.142 1.00 . A A . 5 ILE HD12 1 1
16 8329 1 1 5 ILE HD13 H 3.775 1.172 -5.484 1.00 . A A . 5 ILE HD13 1 1
16 8330 1 1 5 ILE HG12 H 3.289 0.178 -7.623 1.00 . A A . 5 ILE HG12 1 1
16 8331 1 1 5 ILE HG13 H 1.624 0.726 -7.588 1.00 . A A . 5 ILE HG13 1 1
16 8332 1 1 5 ILE HG21 H 3.984 -1.841 -6.257 1.00 . A A . 5 ILE HG21 1 1
16 8333 1 1 5 ILE HG22 H 3.565 -0.928 -4.787 1.00 . A A . 5 ILE HG22 1 1
16 8334 1 1 5 ILE HG23 H 2.843 -2.529 -5.077 1.00 . A A . 5 ILE HG23 1 1
16 8335 1 1 5 ILE N N 0.229 -1.318 -7.920 1.00 . A A . 5 ILE N 1 1
16 8336 1 1 5 ILE O O 0.162 -3.355 -5.836 1.00 . A A . 5 ILE O 1 1
16 8337 1 1 6 LYS C C 2.021 -5.942 -5.435 1.00 . A A . 6 LYS C 1 1
16 8338 1 1 6 LYS CA C 1.376 -5.664 -6.795 1.00 . A A . 6 LYS CA 1 1
16 8339 1 1 6 LYS CB C 1.783 -6.659 -7.884 1.00 . A A . 6 LYS CB 1 1
16 8340 1 1 6 LYS CD C 1.437 -7.370 -10.278 1.00 . A A . 6 LYS CD 1 1
16 8341 1 1 6 LYS CE C 0.531 -7.254 -11.507 1.00 . A A . 6 LYS CE 1 1
16 8342 1 1 6 LYS CG C 0.951 -6.456 -9.152 1.00 . A A . 6 LYS CG 1 1
16 8343 1 1 6 LYS H H 2.428 -4.225 -7.875 1.00 . A A . 6 LYS H 1 1
16 8344 1 1 6 LYS HA H 0.295 -5.731 -6.685 1.00 . A A . 6 LYS HA 1 1
16 8345 1 1 6 LYS HB2 H 2.842 -6.538 -8.116 1.00 . A A . 6 LYS HB2 1 1
16 8346 1 1 6 LYS HB3 H 1.653 -7.677 -7.518 1.00 . A A . 6 LYS HB3 1 1
16 8347 1 1 6 LYS HD2 H 2.459 -7.107 -10.550 1.00 . A A . 6 LYS HD2 1 1
16 8348 1 1 6 LYS HD3 H 1.455 -8.403 -9.932 1.00 . A A . 6 LYS HD3 1 1
16 8349 1 1 6 LYS HE2 H 0.784 -8.032 -12.227 1.00 . A A . 6 LYS HE2 1 1
16 8350 1 1 6 LYS HE3 H -0.507 -7.414 -11.216 1.00 . A A . 6 LYS HE3 1 1
16 8351 1 1 6 LYS HG2 H -0.098 -6.661 -8.938 1.00 . A A . 6 LYS HG2 1 1
16 8352 1 1 6 LYS HG3 H 1.015 -5.415 -9.469 1.00 . A A . 6 LYS HG3 1 1
16 8353 1 1 6 LYS HZ1 H 0.217 -5.919 -13.021 1.00 . A A . 6 LYS HZ1 1 1
16 8354 1 1 6 LYS HZ2 H 0.268 -5.227 -11.543 1.00 . A A . 6 LYS HZ2 1 1
16 8355 1 1 6 LYS HZ3 H 1.648 -5.719 -12.263 1.00 . A A . 6 LYS HZ3 1 1
16 8356 1 1 6 LYS N N 1.690 -4.305 -7.206 1.00 . A A . 6 LYS N 1 1
16 8357 1 1 6 LYS NZ N 0.678 -5.922 -12.135 1.00 . A A . 6 LYS NZ 1 1
16 8358 1 1 6 LYS O O 3.060 -5.372 -5.108 1.00 . A A . 6 LYS O 1 1
16 8359 1 1 7 CYS C C 1.283 -8.543 -2.987 1.00 . A A . 7 CYS C 1 1
16 8360 1 1 7 CYS CA C 1.876 -7.185 -3.366 1.00 . A A . 7 CYS CA 1 1
16 8361 1 1 7 CYS CB C 1.558 -6.113 -2.322 1.00 . A A . 7 CYS CB 1 1
16 8362 1 1 7 CYS H H 0.530 -7.276 -4.953 1.00 . A A . 7 CYS H 1 1
16 8363 1 1 7 CYS HA H 2.961 -7.246 -3.449 1.00 . A A . 7 CYS HA 1 1
16 8364 1 1 7 CYS HB2 H 1.778 -6.512 -1.332 1.00 . A A . 7 CYS HB2 1 1
16 8365 1 1 7 CYS HB3 H 2.224 -5.263 -2.479 1.00 . A A . 7 CYS HB3 1 1
16 8366 1 1 7 CYS N N 1.376 -6.820 -4.680 1.00 . A A . 7 CYS N 1 1
16 8367 1 1 7 CYS O O 0.220 -8.919 -3.478 1.00 . A A . 7 CYS O 1 1
16 8368 1 1 7 CYS SG S -0.170 -5.512 -2.340 1.00 . A A . 7 CYS SG 1 1
16 8369 1 1 8 SER C C 0.923 -10.183 -0.132 1.00 . A A . 8 SER C 1 1
16 8370 1 1 8 SER CA C 1.474 -10.466 -1.531 1.00 . A A . 8 SER CA 1 1
16 8371 1 1 8 SER CB C 2.551 -11.550 -1.468 1.00 . A A . 8 SER CB 1 1
16 8372 1 1 8 SER H H 2.913 -8.986 -1.811 1.00 . A A . 8 SER H 1 1
16 8373 1 1 8 SER HA H 0.675 -10.786 -2.199 1.00 . A A . 8 SER HA 1 1
16 8374 1 1 8 SER HB2 H 2.117 -12.471 -1.079 1.00 . A A . 8 SER HB2 1 1
16 8375 1 1 8 SER HB3 H 2.908 -11.766 -2.474 1.00 . A A . 8 SER HB3 1 1
16 8376 1 1 8 SER HG H 4.207 -11.962 -0.422 1.00 . A A . 8 SER HG 1 1
16 8377 1 1 8 SER N N 1.996 -9.242 -2.116 1.00 . A A . 8 SER N 1 1
16 8378 1 1 8 SER O O 0.029 -10.885 0.341 1.00 . A A . 8 SER O 1 1
16 8379 1 1 8 SER OG O 3.652 -11.163 -0.649 1.00 . A A . 8 SER OG 1 1
16 8380 1 1 9 GLU C C 1.321 -7.456 2.247 1.00 . A A . 9 GLU C 1 1
16 8381 1 1 9 GLU CA C 1.285 -8.949 1.916 1.00 . A A . 9 GLU CA 1 1
16 8382 1 1 9 GLU CB C 2.330 -9.717 2.727 1.00 . A A . 9 GLU CB 1 1
16 8383 1 1 9 GLU CD C 3.076 -11.993 3.518 1.00 . A A . 9 GLU CD 1 1
16 8384 1 1 9 GLU CG C 2.131 -11.227 2.589 1.00 . A A . 9 GLU CG 1 1
16 8385 1 1 9 GLU H H 2.050 -8.469 0.039 1.00 . A A . 9 GLU H 1 1
16 8386 1 1 9 GLU HA H 0.295 -9.353 2.136 1.00 . A A . 9 GLU HA 1 1
16 8387 1 1 9 GLU HB2 H 3.330 -9.445 2.389 1.00 . A A . 9 GLU HB2 1 1
16 8388 1 1 9 GLU HB3 H 2.262 -9.433 3.777 1.00 . A A . 9 GLU HB3 1 1
16 8389 1 1 9 GLU HE2 H 3.206 -12.954 5.132 1.00 . A A . 9 GLU HE2 1 1
16 8390 1 1 9 GLU HG2 H 1.098 -11.485 2.822 1.00 . A A . 9 GLU HG2 1 1
16 8391 1 1 9 GLU HG3 H 2.309 -11.528 1.556 1.00 . A A . 9 GLU HG3 1 1
16 8392 1 1 9 GLU N N 1.478 -9.154 0.491 1.00 . A A . 9 GLU N 1 1
16 8393 1 1 9 GLU O O 1.821 -6.654 1.461 1.00 . A A . 9 GLU O 1 1
16 8394 1 1 9 GLU OE1 O 4.275 -12.112 3.222 1.00 . A A . 9 GLU OE1 1 1
16 8395 1 1 9 GLU OE2 O 2.525 -12.473 4.581 1.00 . A A . 9 GLU OE2 1 1
16 8396 1 1 10 SER C C 1.531 -4.891 4.052 1.00 . A A . 10 SER C 1 1
16 8397 1 1 10 SER CA C 0.337 -5.771 3.677 1.00 . A A . 10 SER CA 1 1
16 8398 1 1 10 SER CB C -0.713 -5.742 4.789 1.00 . A A . 10 SER CB 1 1
16 8399 1 1 10 SER H H 0.653 -7.770 4.170 1.00 . A A . 10 SER H 1 1
16 8400 1 1 10 SER HA H -0.113 -5.429 2.745 1.00 . A A . 10 SER HA 1 1
16 8401 1 1 10 SER HB2 H -0.328 -6.267 5.664 1.00 . A A . 10 SER HB2 1 1
16 8402 1 1 10 SER HB3 H -0.895 -4.710 5.090 1.00 . A A . 10 SER HB3 1 1
16 8403 1 1 10 SER HG H -1.786 -7.292 4.117 1.00 . A A . 10 SER HG 1 1
16 8404 1 1 10 SER N N 0.784 -7.128 3.414 1.00 . A A . 10 SER N 1 1
16 8405 1 1 10 SER O O 1.564 -3.707 3.715 1.00 . A A . 10 SER O 1 1
16 8406 1 1 10 SER OG O -1.940 -6.340 4.380 1.00 . A A . 10 SER OG 1 1
16 8407 1 1 11 TYR C C 4.583 -4.392 4.106 1.00 . A A . 11 TYR C 1 1
16 8408 1 1 11 TYR CA C 3.631 -4.767 5.244 1.00 . A A . 11 TYR CA 1 1
16 8409 1 1 11 TYR CB C 4.353 -5.716 6.203 1.00 . A A . 11 TYR CB 1 1
16 8410 1 1 11 TYR CD1 C 6.091 -6.884 4.800 1.00 . A A . 11 TYR CD1 1 1
16 8411 1 1 11 TYR CD2 C 4.269 -8.176 5.654 1.00 . A A . 11 TYR CD2 1 1
16 8412 1 1 11 TYR CE1 C 6.628 -8.060 4.167 1.00 . A A . 11 TYR CE1 1 1
16 8413 1 1 11 TYR CE2 C 4.807 -9.352 5.021 1.00 . A A . 11 TYR CE2 1 1
16 8414 1 1 11 TYR CG C 4.923 -6.966 5.531 1.00 . A A . 11 TYR CG 1 1
16 8415 1 1 11 TYR CZ C 5.960 -9.237 4.307 1.00 . A A . 11 TYR CZ 1 1
16 8416 1 1 11 TYR H H 2.477 -6.477 4.960 1.00 . A A . 11 TYR H 1 1
16 8417 1 1 11 TYR HA H 3.268 -3.855 5.718 1.00 . A A . 11 TYR HA 1 1
16 8418 1 1 11 TYR HB2 H 5.164 -5.176 6.692 1.00 . A A . 11 TYR HB2 1 1
16 8419 1 1 11 TYR HB3 H 3.658 -6.022 6.986 1.00 . A A . 11 TYR HB3 1 1
16 8420 1 1 11 TYR HD1 H 6.607 -5.929 4.702 1.00 . A A . 11 TYR HD1 1 1
16 8421 1 1 11 TYR HD2 H 3.348 -8.240 6.231 1.00 . A A . 11 TYR HD2 1 1
16 8422 1 1 11 TYR HE1 H 7.549 -8.010 3.587 1.00 . A A . 11 TYR HE1 1 1
16 8423 1 1 11 TYR HE2 H 4.301 -10.313 5.111 1.00 . A A . 11 TYR HE2 1 1
16 8424 1 1 11 TYR HH H 5.776 -11.071 3.691 1.00 . A A . 11 TYR HH 1 1
16 8425 1 1 11 TYR N N 2.482 -5.501 4.742 1.00 . A A . 11 TYR N 1 1
16 8426 1 1 11 TYR O O 5.547 -3.658 4.314 1.00 . A A . 11 TYR O 1 1
16 8427 1 1 11 TYR OH O 6.467 -10.347 3.710 1.00 . A A . 11 TYR OH 1 1
16 8428 1 1 12 GLN C C 4.414 -3.084 1.306 1.00 . A A . 12 GLN C 1 1
16 8429 1 1 12 GLN CA C 4.939 -4.463 1.714 1.00 . A A . 12 GLN CA 1 1
16 8430 1 1 12 GLN CB C 4.759 -5.475 0.581 1.00 . A A . 12 GLN CB 1 1
16 8431 1 1 12 GLN CD C 4.803 -7.944 0.070 1.00 . A A . 12 GLN CD 1 1
16 8432 1 1 12 GLN CG C 5.367 -6.829 0.953 1.00 . A A . 12 GLN CG 1 1
16 8433 1 1 12 GLN H H 3.595 -5.634 2.793 1.00 . A A . 12 GLN H 1 1
16 8434 1 1 12 GLN HA H 5.997 -4.396 1.968 1.00 . A A . 12 GLN HA 1 1
16 8435 1 1 12 GLN HB2 H 3.697 -5.597 0.363 1.00 . A A . 12 GLN HB2 1 1
16 8436 1 1 12 GLN HB3 H 5.229 -5.098 -0.327 1.00 . A A . 12 GLN HB3 1 1
16 8437 1 1 12 GLN HE21 H 5.805 -9.287 1.206 1.00 . A A . 12 GLN HE21 1 1
16 8438 1 1 12 GLN HE22 H 4.817 -9.965 -0.045 1.00 . A A . 12 GLN HE22 1 1
16 8439 1 1 12 GLN HG2 H 6.450 -6.786 0.845 1.00 . A A . 12 GLN HG2 1 1
16 8440 1 1 12 GLN HG3 H 5.159 -7.049 2.000 1.00 . A A . 12 GLN HG3 1 1
16 8441 1 1 12 GLN N N 4.278 -4.915 2.926 1.00 . A A . 12 GLN N 1 1
16 8442 1 1 12 GLN NE2 N 5.173 -9.167 0.440 1.00 . A A . 12 GLN NE2 1 1
16 8443 1 1 12 GLN O O 5.180 -2.235 0.852 1.00 . A A . 12 GLN O 1 1
16 8444 1 1 12 GLN OE1 O 4.080 -7.710 -0.885 1.00 . A A . 12 GLN OE1 1 1
16 8445 1 1 13 CYS C C 2.573 -0.585 1.904 1.00 . A A . 13 CYS C 1 1
16 8446 1 1 13 CYS CA C 2.434 -1.750 0.923 1.00 . A A . 13 CYS CA 1 1
16 8447 1 1 13 CYS CB C 0.968 -2.056 0.605 1.00 . A A . 13 CYS CB 1 1
16 8448 1 1 13 CYS H H 2.529 -3.530 2.002 1.00 . A A . 13 CYS H 1 1
16 8449 1 1 13 CYS HA H 2.931 -1.523 -0.020 1.00 . A A . 13 CYS HA 1 1
16 8450 1 1 13 CYS HB2 H 0.461 -2.332 1.530 1.00 . A A . 13 CYS HB2 1 1
16 8451 1 1 13 CYS HB3 H 0.493 -1.147 0.240 1.00 . A A . 13 CYS HB3 1 1
16 8452 1 1 13 CYS N N 3.114 -2.905 1.485 1.00 . A A . 13 CYS N 1 1
16 8453 1 1 13 CYS O O 2.785 0.554 1.494 1.00 . A A . 13 CYS O 1 1
16 8454 1 1 13 CYS SG S 0.712 -3.388 -0.624 1.00 . A A . 13 CYS SG 1 1
16 8455 1 1 14 PHE C C 3.233 1.191 4.188 1.00 . A A . 14 PHE C 1 1
16 8456 1 1 14 PHE CA C 2.164 0.097 4.188 1.00 . A A . 14 PHE CA 1 1
16 8457 1 1 14 PHE CB C 2.174 -0.609 5.546 1.00 . A A . 14 PHE CB 1 1
16 8458 1 1 14 PHE CD1 C 2.367 1.416 7.006 1.00 . A A . 14 PHE CD1 1 1
16 8459 1 1 14 PHE CD2 C 3.934 -0.317 7.303 1.00 . A A . 14 PHE CD2 1 1
16 8460 1 1 14 PHE CE1 C 2.994 2.161 8.039 1.00 . A A . 14 PHE CE1 1 1
16 8461 1 1 14 PHE CE2 C 4.562 0.427 8.336 1.00 . A A . 14 PHE CE2 1 1
16 8462 1 1 14 PHE CG C 2.851 0.193 6.659 1.00 . A A . 14 PHE CG 1 1
16 8463 1 1 14 PHE CZ C 4.079 1.651 8.683 1.00 . A A . 14 PHE CZ 1 1
16 8464 1 1 14 PHE H H 2.543 -1.843 3.532 1.00 . A A . 14 PHE H 1 1
16 8465 1 1 14 PHE HA H 1.198 0.536 3.940 1.00 . A A . 14 PHE HA 1 1
16 8466 1 1 14 PHE HB2 H 1.147 -0.825 5.839 1.00 . A A . 14 PHE HB2 1 1
16 8467 1 1 14 PHE HB3 H 2.683 -1.567 5.441 1.00 . A A . 14 PHE HB3 1 1
16 8468 1 1 14 PHE HD1 H 1.498 1.825 6.490 1.00 . A A . 14 PHE HD1 1 1
16 8469 1 1 14 PHE HD2 H 4.322 -1.297 7.025 1.00 . A A . 14 PHE HD2 1 1
16 8470 1 1 14 PHE HE1 H 2.608 3.141 8.317 1.00 . A A . 14 PHE HE1 1 1
16 8471 1 1 14 PHE HE2 H 5.431 0.018 8.852 1.00 . A A . 14 PHE HE2 1 1
16 8472 1 1 14 PHE HZ H 4.560 2.223 9.476 1.00 . A A . 14 PHE HZ 1 1
16 8473 1 1 14 PHE N N 2.450 -0.912 3.182 1.00 . A A . 14 PHE N 1 1
16 8474 1 1 14 PHE O O 2.914 2.378 4.242 1.00 . A A . 14 PHE O 1 1
16 8475 1 1 15 PRO C C 5.781 2.377 2.795 1.00 . A A . 15 PRO C 1 1
16 8476 1 1 15 PRO CA C 5.635 1.668 4.143 1.00 . A A . 15 PRO CA 1 1
16 8477 1 1 15 PRO CB C 6.843 0.817 4.499 1.00 . A A . 15 PRO CB 1 1
16 8478 1 1 15 PRO CD C 4.932 -0.655 4.035 1.00 . A A . 15 PRO CD 1 1
16 8479 1 1 15 PRO CG C 6.441 -0.620 4.213 1.00 . A A . 15 PRO CG 1 1
16 8480 1 1 15 PRO HA H 5.477 2.390 4.816 1.00 . A A . 15 PRO HA 1 1
16 8481 1 1 15 PRO HB2 H 7.712 1.105 3.908 1.00 . A A . 15 PRO HB2 1 1
16 8482 1 1 15 PRO HB3 H 7.115 0.945 5.547 1.00 . A A . 15 PRO HB3 1 1
16 8483 1 1 15 PRO HD2 H 4.656 -1.089 3.073 1.00 . A A . 15 PRO HD2 1 1
16 8484 1 1 15 PRO HD3 H 4.455 -1.260 4.805 1.00 . A A . 15 PRO HD3 1 1
16 8485 1 1 15 PRO HG2 H 6.940 -0.984 3.315 1.00 . A A . 15 PRO HG2 1 1
16 8486 1 1 15 PRO HG3 H 6.743 -1.272 5.033 1.00 . A A . 15 PRO HG3 1 1
16 8487 1 1 15 PRO N N 4.515 0.742 4.125 1.00 . A A . 15 PRO N 1 1
16 8488 1 1 15 PRO O O 6.249 3.513 2.735 1.00 . A A . 15 PRO O 1 1
16 8489 1 1 16 VAL C C 4.412 3.381 0.297 1.00 . A A . 16 VAL C 1 1
16 8490 1 1 16 VAL CA C 5.425 2.239 0.407 1.00 . A A . 16 VAL CA 1 1
16 8491 1 1 16 VAL CB C 5.198 1.138 -0.630 1.00 . A A . 16 VAL CB 1 1
16 8492 1 1 16 VAL CG1 C 4.039 1.492 -1.564 1.00 . A A . 16 VAL CG1 1 1
16 8493 1 1 16 VAL CG2 C 6.476 0.860 -1.423 1.00 . A A . 16 VAL CG2 1 1
16 8494 1 1 16 VAL H H 5.011 0.747 1.802 1.00 . A A . 16 VAL H 1 1
16 8495 1 1 16 VAL HA H 6.426 2.642 0.257 1.00 . A A . 16 VAL HA 1 1
16 8496 1 1 16 VAL HB H 4.930 0.225 -0.097 1.00 . A A . 16 VAL HB 1 1
16 8497 1 1 16 VAL HG11 H 4.250 2.441 -2.060 1.00 . A A . 16 VAL HG11 1 1
16 8498 1 1 16 VAL HG12 H 3.922 0.710 -2.313 1.00 . A A . 16 VAL HG12 1 1
16 8499 1 1 16 VAL HG13 H 3.120 1.582 -0.984 1.00 . A A . 16 VAL HG13 1 1
16 8500 1 1 16 VAL HG21 H 7.274 0.574 -0.738 1.00 . A A . 16 VAL HG21 1 1
16 8501 1 1 16 VAL HG22 H 6.297 0.050 -2.130 1.00 . A A . 16 VAL HG22 1 1
16 8502 1 1 16 VAL HG23 H 6.769 1.758 -1.967 1.00 . A A . 16 VAL HG23 1 1
16 8503 1 1 16 VAL N N 5.372 1.679 1.747 1.00 . A A . 16 VAL N 1 1
16 8504 1 1 16 VAL O O 4.663 4.374 -0.385 1.00 . A A . 16 VAL O 1 1
16 8505 1 1 17 CYS C C 2.707 5.392 1.821 1.00 . A A . 17 CYS C 1 1
16 8506 1 1 17 CYS CA C 2.242 4.208 0.971 1.00 . A A . 17 CYS CA 1 1
16 8507 1 1 17 CYS CB C 0.909 3.641 1.464 1.00 . A A . 17 CYS CB 1 1
16 8508 1 1 17 CYS H H 3.091 2.388 1.525 1.00 . A A . 17 CYS H 1 1
16 8509 1 1 17 CYS HA H 2.102 4.508 -0.067 1.00 . A A . 17 CYS HA 1 1
16 8510 1 1 17 CYS HB2 H 1.078 3.120 2.407 1.00 . A A . 17 CYS HB2 1 1
16 8511 1 1 17 CYS HB3 H 0.232 4.469 1.674 1.00 . A A . 17 CYS HB3 1 1
16 8512 1 1 17 CYS N N 3.289 3.201 0.977 1.00 . A A . 17 CYS N 1 1
16 8513 1 1 17 CYS O O 2.568 6.545 1.415 1.00 . A A . 17 CYS O 1 1
16 8514 1 1 17 CYS SG S 0.086 2.492 0.301 1.00 . A A . 17 CYS SG 1 1
16 8515 1 1 18 LYS C C 4.785 6.920 3.345 1.00 . A A . 18 LYS C 1 1
16 8516 1 1 18 LYS CA C 3.646 6.088 3.939 1.00 . A A . 18 LYS CA 1 1
16 8517 1 1 18 LYS CB C 3.984 5.458 5.291 1.00 . A A . 18 LYS CB 1 1
16 8518 1 1 18 LYS CD C 5.776 6.712 6.546 1.00 . A A . 18 LYS CD 1 1
16 8519 1 1 18 LYS CE C 6.065 7.862 7.513 1.00 . A A . 18 LYS CE 1 1
16 8520 1 1 18 LYS CG C 4.270 6.534 6.341 1.00 . A A . 18 LYS CG 1 1
16 8521 1 1 18 LYS H H 3.420 4.125 3.279 1.00 . A A . 18 LYS H 1 1
16 8522 1 1 18 LYS HA H 2.786 6.741 4.093 1.00 . A A . 18 LYS HA 1 1
16 8523 1 1 18 LYS HB2 H 3.154 4.833 5.622 1.00 . A A . 18 LYS HB2 1 1
16 8524 1 1 18 LYS HB3 H 4.850 4.807 5.186 1.00 . A A . 18 LYS HB3 1 1
16 8525 1 1 18 LYS HD2 H 6.205 5.789 6.934 1.00 . A A . 18 LYS HD2 1 1
16 8526 1 1 18 LYS HD3 H 6.256 6.908 5.588 1.00 . A A . 18 LYS HD3 1 1
16 8527 1 1 18 LYS HE2 H 5.633 8.786 7.128 1.00 . A A . 18 LYS HE2 1 1
16 8528 1 1 18 LYS HE3 H 5.589 7.665 8.474 1.00 . A A . 18 LYS HE3 1 1
16 8529 1 1 18 LYS HG2 H 3.827 7.479 6.028 1.00 . A A . 18 LYS HG2 1 1
16 8530 1 1 18 LYS HG3 H 3.801 6.259 7.286 1.00 . A A . 18 LYS HG3 1 1
16 8531 1 1 18 LYS HZ1 H 7.951 8.231 6.817 1.00 . A A . 18 LYS HZ1 1 1
16 8532 1 1 18 LYS HZ2 H 7.695 8.782 8.333 1.00 . A A . 18 LYS HZ2 1 1
16 8533 1 1 18 LYS HZ3 H 7.910 7.186 8.071 1.00 . A A . 18 LYS HZ3 1 1
16 8534 1 1 18 LYS N N 3.250 5.066 2.985 1.00 . A A . 18 LYS N 1 1
16 8535 1 1 18 LYS NZ N 7.523 8.029 7.698 1.00 . A A . 18 LYS NZ 1 1
16 8536 1 1 18 LYS O O 4.866 8.125 3.581 1.00 . A A . 18 LYS O 1 1
16 8537 1 1 19 SER C C 6.399 7.691 0.773 1.00 . A A . 19 SER C 1 1
16 8538 1 1 19 SER CA C 6.803 6.891 2.012 1.00 . A A . 19 SER CA 1 1
16 8539 1 1 19 SER CB C 7.880 5.865 1.654 1.00 . A A . 19 SER CB 1 1
16 8540 1 1 19 SER H H 5.539 5.273 2.367 1.00 . A A . 19 SER H 1 1
16 8541 1 1 19 SER HA H 7.178 7.554 2.791 1.00 . A A . 19 SER HA 1 1
16 8542 1 1 19 SER HB2 H 8.189 5.334 2.554 1.00 . A A . 19 SER HB2 1 1
16 8543 1 1 19 SER HB3 H 7.462 5.122 0.973 1.00 . A A . 19 SER HB3 1 1
16 8544 1 1 19 SER HG H 9.692 5.777 0.809 1.00 . A A . 19 SER HG 1 1
16 8545 1 1 19 SER N N 5.636 6.243 2.588 1.00 . A A . 19 SER N 1 1
16 8546 1 1 19 SER O O 6.562 8.910 0.737 1.00 . A A . 19 SER O 1 1
16 8547 1 1 19 SER OG O 9.016 6.474 1.048 1.00 . A A . 19 SER OG 1 1
16 8548 1 1 20 ARG C C 4.581 8.384 -1.737 1.00 . A A . 20 ARG C 1 1
16 8549 1 1 20 ARG CA C 5.817 7.498 -1.566 1.00 . A A . 20 ARG CA 1 1
16 8550 1 1 20 ARG CB C 5.769 6.364 -2.593 1.00 . A A . 20 ARG CB 1 1
16 8551 1 1 20 ARG CD C 4.771 7.071 -4.799 1.00 . A A . 20 ARG CD 1 1
16 8552 1 1 20 ARG CG C 6.064 6.887 -4.001 1.00 . A A . 20 ARG CG 1 1
16 8553 1 1 20 ARG CZ C 4.146 7.978 -7.033 1.00 . A A . 20 ARG CZ 1 1
16 8554 1 1 20 ARG H H 5.505 6.054 -0.097 1.00 . A A . 20 ARG H 1 1
16 8555 1 1 20 ARG HA H 6.733 8.076 -1.684 1.00 . A A . 20 ARG HA 1 1
16 8556 1 1 20 ARG HB2 H 6.496 5.597 -2.326 1.00 . A A . 20 ARG HB2 1 1
16 8557 1 1 20 ARG HB3 H 4.787 5.893 -2.574 1.00 . A A . 20 ARG HB3 1 1
16 8558 1 1 20 ARG HD2 H 4.264 6.113 -4.909 1.00 . A A . 20 ARG HD2 1 1
16 8559 1 1 20 ARG HD3 H 4.092 7.731 -4.260 1.00 . A A . 20 ARG HD3 1 1
16 8560 1 1 20 ARG HE H 6.036 7.775 -6.374 1.00 . A A . 20 ARG HE 1 1
16 8561 1 1 20 ARG HG2 H 6.594 7.837 -3.936 1.00 . A A . 20 ARG HG2 1 1
16 8562 1 1 20 ARG HG3 H 6.721 6.190 -4.521 1.00 . A A . 20 ARG HG3 1 1
16 8563 1 1 20 ARG HH11 H 2.570 7.438 -5.866 1.00 . A A . 20 ARG HH11 1 1
16 8564 1 1 20 ARG HH12 H 2.151 8.063 -7.426 1.00 . A A . 20 ARG HH12 1 1
16 8565 1 1 20 ARG HH21 H 5.483 8.607 -8.429 1.00 . A A . 20 ARG HH21 1 1
16 8566 1 1 20 ARG HH22 H 3.820 8.737 -8.892 1.00 . A A . 20 ARG HH22 1 1
16 8567 1 1 20 ARG N N 5.879 6.974 -0.213 1.00 . A A . 20 ARG N 1 1
16 8568 1 1 20 ARG NE N 5.076 7.637 -6.132 1.00 . A A . 20 ARG NE 1 1
16 8569 1 1 20 ARG NH1 N 2.846 7.813 -6.751 1.00 . A A . 20 ARG NH1 1 1
16 8570 1 1 20 ARG NH2 N 4.514 8.484 -8.218 1.00 . A A . 20 ARG NH2 1 1
16 8571 1 1 20 ARG O O 4.670 9.480 -2.288 1.00 . A A . 20 ARG O 1 1
16 8572 1 1 21 PHE C C 1.916 9.506 -0.250 1.00 . A A . 21 PHE C 1 1
16 8573 1 1 21 PHE CA C 2.189 8.566 -1.425 1.00 . A A . 21 PHE CA 1 1
16 8574 1 1 21 PHE CB C 1.098 7.494 -1.469 1.00 . A A . 21 PHE CB 1 1
16 8575 1 1 21 PHE CD1 C 1.899 5.593 -2.890 1.00 . A A . 21 PHE CD1 1 1
16 8576 1 1 21 PHE CD2 C 0.255 7.026 -3.780 1.00 . A A . 21 PHE CD2 1 1
16 8577 1 1 21 PHE CE1 C 1.884 4.833 -4.089 1.00 . A A . 21 PHE CE1 1 1
16 8578 1 1 21 PHE CE2 C 0.241 6.265 -4.979 1.00 . A A . 21 PHE CE2 1 1
16 8579 1 1 21 PHE CG C 1.083 6.674 -2.761 1.00 . A A . 21 PHE CG 1 1
16 8580 1 1 21 PHE CZ C 1.056 5.185 -5.108 1.00 . A A . 21 PHE CZ 1 1
16 8581 1 1 21 PHE H H 3.403 7.010 -0.756 1.00 . A A . 21 PHE H 1 1
16 8582 1 1 21 PHE HA H 2.258 9.146 -2.344 1.00 . A A . 21 PHE HA 1 1
16 8583 1 1 21 PHE HB2 H 1.232 6.818 -0.624 1.00 . A A . 21 PHE HB2 1 1
16 8584 1 1 21 PHE HB3 H 0.127 7.973 -1.344 1.00 . A A . 21 PHE HB3 1 1
16 8585 1 1 21 PHE HD1 H 2.563 5.311 -2.073 1.00 . A A . 21 PHE HD1 1 1
16 8586 1 1 21 PHE HD2 H -0.399 7.893 -3.677 1.00 . A A . 21 PHE HD2 1 1
16 8587 1 1 21 PHE HE1 H 2.538 3.966 -4.193 1.00 . A A . 21 PHE HE1 1 1
16 8588 1 1 21 PHE HE2 H -0.423 6.548 -5.796 1.00 . A A . 21 PHE HE2 1 1
16 8589 1 1 21 PHE HZ H 1.046 4.601 -6.028 1.00 . A A . 21 PHE HZ 1 1
16 8590 1 1 21 PHE N N 3.457 7.875 -1.255 1.00 . A A . 21 PHE N 1 1
16 8591 1 1 21 PHE O O 1.135 10.448 -0.374 1.00 . A A . 21 PHE O 1 1
16 8592 1 1 22 GLY C C 1.259 9.935 2.814 1.00 . A A . 22 GLY C 1 1
16 8593 1 1 22 GLY CA C 2.545 10.118 2.004 1.00 . A A . 22 GLY CA 1 1
16 8594 1 1 22 GLY H H 3.120 8.391 0.992 1.00 . A A . 22 GLY H 1 1
16 8595 1 1 22 GLY HA2 H 3.410 9.932 2.641 1.00 . A A . 22 GLY HA2 1 1
16 8596 1 1 22 GLY HA3 H 2.618 11.150 1.660 1.00 . A A . 22 GLY HA3 1 1
16 8597 1 1 22 GLY N N 2.575 9.219 0.863 1.00 . A A . 22 GLY N 1 1
16 8598 1 1 22 GLY O O 0.821 10.853 3.504 1.00 . A A . 22 GLY O 1 1
16 8599 1 1 23 LYS C C -0.284 7.954 4.786 1.00 . A A . 23 LYS C 1 1
16 8600 1 1 23 LYS CA C -0.566 8.447 3.365 1.00 . A A . 23 LYS CA 1 1
16 8601 1 1 23 LYS CB C -1.397 7.472 2.529 1.00 . A A . 23 LYS CB 1 1
16 8602 1 1 23 LYS CD C -3.293 8.076 0.980 1.00 . A A . 23 LYS CD 1 1
16 8603 1 1 23 LYS CE C -3.964 9.203 1.769 1.00 . A A . 23 LYS CE 1 1
16 8604 1 1 23 LYS CG C -1.777 8.091 1.183 1.00 . A A . 23 LYS CG 1 1
16 8605 1 1 23 LYS H H 1.077 7.988 2.170 1.00 . A A . 23 LYS H 1 1
16 8606 1 1 23 LYS HA H -1.128 9.379 3.428 1.00 . A A . 23 LYS HA 1 1
16 8607 1 1 23 LYS HB2 H -0.833 6.555 2.365 1.00 . A A . 23 LYS HB2 1 1
16 8608 1 1 23 LYS HB3 H -2.300 7.197 3.075 1.00 . A A . 23 LYS HB3 1 1
16 8609 1 1 23 LYS HD2 H -3.524 8.182 -0.080 1.00 . A A . 23 LYS HD2 1 1
16 8610 1 1 23 LYS HD3 H -3.696 7.114 1.299 1.00 . A A . 23 LYS HD3 1 1
16 8611 1 1 23 LYS HE2 H -3.838 9.031 2.837 1.00 . A A . 23 LYS HE2 1 1
16 8612 1 1 23 LYS HE3 H -3.480 10.152 1.540 1.00 . A A . 23 LYS HE3 1 1
16 8613 1 1 23 LYS HG2 H -1.411 9.117 1.133 1.00 . A A . 23 LYS HG2 1 1
16 8614 1 1 23 LYS HG3 H -1.293 7.541 0.376 1.00 . A A . 23 LYS HG3 1 1
16 8615 1 1 23 LYS HZ1 H -5.844 8.410 1.658 1.00 . A A . 23 LYS HZ1 1 1
16 8616 1 1 23 LYS HZ2 H -5.829 10.013 1.973 1.00 . A A . 23 LYS HZ2 1 1
16 8617 1 1 23 LYS HZ3 H -5.513 9.473 0.464 1.00 . A A . 23 LYS HZ3 1 1
16 8618 1 1 23 LYS N N 0.693 8.743 2.701 1.00 . A A . 23 LYS N 1 1
16 8619 1 1 23 LYS NZ N -5.404 9.281 1.439 1.00 . A A . 23 LYS NZ 1 1
16 8620 1 1 23 LYS O O 0.872 7.764 5.163 1.00 . A A . 23 LYS O 1 1
16 8621 1 1 24 THR C C -0.858 5.872 7.012 1.00 . A A . 24 THR C 1 1
16 8622 1 1 24 THR CA C -1.241 7.351 6.924 1.00 . A A . 24 THR CA 1 1
16 8623 1 1 24 THR CB C -2.557 7.680 7.630 1.00 . A A . 24 THR CB 1 1
16 8624 1 1 24 THR CG2 C -2.701 9.173 7.931 1.00 . A A . 24 THR CG2 1 1
16 8625 1 1 24 THR H H -2.297 7.880 5.209 1.00 . A A . 24 THR H 1 1
16 8626 1 1 24 THR HA H -0.430 7.917 7.382 1.00 . A A . 24 THR HA 1 1
16 8627 1 1 24 THR HB H -2.672 7.087 8.536 1.00 . A A . 24 THR HB 1 1
16 8628 1 1 24 THR HG1 H -3.671 6.443 6.520 1.00 . A A . 24 THR HG1 1 1
16 8629 1 1 24 THR HG21 H -3.665 9.357 8.406 1.00 . A A . 24 THR HG21 1 1
16 8630 1 1 24 THR HG22 H -1.901 9.488 8.600 1.00 . A A . 24 THR HG22 1 1
16 8631 1 1 24 THR HG23 H -2.642 9.740 7.001 1.00 . A A . 24 THR HG23 1 1
16 8632 1 1 24 THR N N -1.359 7.761 5.535 1.00 . A A . 24 THR N 1 1
16 8633 1 1 24 THR O O -0.073 5.480 7.874 1.00 . A A . 24 THR O 1 1
16 8634 1 1 24 THR OG1 O -3.553 7.428 6.642 1.00 . A A . 24 THR OG1 1 1
16 8635 1 1 25 ASN C C -1.673 3.045 4.812 1.00 . A A . 25 ASN C 1 1
16 8636 1 1 25 ASN CA C -1.280 3.646 6.162 1.00 . A A . 25 ASN CA 1 1
16 8637 1 1 25 ASN CB C -2.186 3.037 7.233 1.00 . A A . 25 ASN CB 1 1
16 8638 1 1 25 ASN CG C -1.693 1.648 7.644 1.00 . A A . 25 ASN CG 1 1
16 8639 1 1 25 ASN H H -1.990 5.429 5.351 1.00 . A A . 25 ASN H 1 1
16 8640 1 1 25 ASN HA H -0.230 3.478 6.404 1.00 . A A . 25 ASN HA 1 1
16 8641 1 1 25 ASN HB2 H -2.214 3.690 8.106 1.00 . A A . 25 ASN HB2 1 1
16 8642 1 1 25 ASN HB3 H -3.206 2.967 6.855 1.00 . A A . 25 ASN HB3 1 1
16 8643 1 1 25 ASN HD21 H -0.291 2.540 8.800 1.00 . A A . 25 ASN HD21 1 1
16 8644 1 1 25 ASN HD22 H -0.277 0.807 8.822 1.00 . A A . 25 ASN HD22 1 1
16 8645 1 1 25 ASN N N -1.431 5.090 6.108 1.00 . A A . 25 ASN N 1 1
16 8646 1 1 25 ASN ND2 N -0.669 1.667 8.492 1.00 . A A . 25 ASN ND2 1 1
16 8647 1 1 25 ASN O O -2.267 3.725 3.975 1.00 . A A . 25 ASN O 1 1
16 8648 1 1 25 ASN OD1 O -2.208 0.627 7.219 1.00 . A A . 25 ASN OD1 1 1
16 8649 1 1 26 GLY C C -1.936 -0.426 3.736 1.00 . A A . 26 GLY C 1 1
16 8650 1 1 26 GLY CA C -1.700 1.057 3.437 1.00 . A A . 26 GLY CA 1 1
16 8651 1 1 26 GLY H H -0.801 1.247 5.306 1.00 . A A . 26 GLY H 1 1
16 8652 1 1 26 GLY HA2 H -2.605 1.493 3.012 1.00 . A A . 26 GLY HA2 1 1
16 8653 1 1 26 GLY HA3 H -0.915 1.159 2.688 1.00 . A A . 26 GLY HA3 1 1
16 8654 1 1 26 GLY N N -1.327 1.778 4.641 1.00 . A A . 26 GLY N 1 1
16 8655 1 1 26 GLY O O -1.526 -0.923 4.783 1.00 . A A . 26 GLY O 1 1
16 8656 1 1 27 ARG C C -3.075 -3.175 1.608 1.00 . A A . 27 ARG C 1 1
16 8657 1 1 27 ARG CA C -2.933 -2.492 2.970 1.00 . A A . 27 ARG CA 1 1
16 8658 1 1 27 ARG CB C -4.238 -2.651 3.752 1.00 . A A . 27 ARG CB 1 1
16 8659 1 1 27 ARG CD C -5.669 -4.234 5.098 1.00 . A A . 27 ARG CD 1 1
16 8660 1 1 27 ARG CG C -4.429 -4.099 4.211 1.00 . A A . 27 ARG CG 1 1
16 8661 1 1 27 ARG CZ C -6.856 -6.082 6.272 1.00 . A A . 27 ARG CZ 1 1
16 8662 1 1 27 ARG H H -2.896 -0.685 1.933 1.00 . A A . 27 ARG H 1 1
16 8663 1 1 27 ARG HA H -2.101 -2.912 3.534 1.00 . A A . 27 ARG HA 1 1
16 8664 1 1 27 ARG HB2 H -4.231 -1.989 4.618 1.00 . A A . 27 ARG HB2 1 1
16 8665 1 1 27 ARG HB3 H -5.080 -2.351 3.128 1.00 . A A . 27 ARG HB3 1 1
16 8666 1 1 27 ARG HD2 H -5.567 -3.599 5.979 1.00 . A A . 27 ARG HD2 1 1
16 8667 1 1 27 ARG HD3 H -6.551 -3.889 4.558 1.00 . A A . 27 ARG HD3 1 1
16 8668 1 1 27 ARG HE H -5.169 -6.311 5.197 1.00 . A A . 27 ARG HE 1 1
16 8669 1 1 27 ARG HG2 H -4.525 -4.749 3.343 1.00 . A A . 27 ARG HG2 1 1
16 8670 1 1 27 ARG HG3 H -3.547 -4.428 4.761 1.00 . A A . 27 ARG HG3 1 1
16 8671 1 1 27 ARG HH11 H -7.710 -4.251 6.494 1.00 . A A . 27 ARG HH11 1 1
16 8672 1 1 27 ARG HH12 H -8.534 -5.550 7.289 1.00 . A A . 27 ARG HH12 1 1
16 8673 1 1 27 ARG HH21 H -6.256 -8.026 6.249 1.00 . A A . 27 ARG HH21 1 1
16 8674 1 1 27 ARG HH22 H -7.697 -7.711 7.154 1.00 . A A . 27 ARG HH22 1 1
16 8675 1 1 27 ARG N N -2.595 -1.090 2.797 1.00 . A A . 27 ARG N 1 1
16 8676 1 1 27 ARG NE N -5.846 -5.644 5.509 1.00 . A A . 27 ARG NE 1 1
16 8677 1 1 27 ARG NH1 N -7.778 -5.222 6.722 1.00 . A A . 27 ARG NH1 1 1
16 8678 1 1 27 ARG NH2 N -6.943 -7.383 6.584 1.00 . A A . 27 ARG NH2 1 1
16 8679 1 1 27 ARG O O -3.526 -2.557 0.645 1.00 . A A . 27 ARG O 1 1
16 8680 1 1 28 CYS C C -4.120 -5.745 0.130 1.00 . A A . 28 CYS C 1 1
16 8681 1 1 28 CYS CA C -2.707 -5.195 0.332 1.00 . A A . 28 CYS CA 1 1
16 8682 1 1 28 CYS CB C -1.656 -6.308 0.327 1.00 . A A . 28 CYS CB 1 1
16 8683 1 1 28 CYS H H -2.354 -4.946 2.369 1.00 . A A . 28 CYS H 1 1
16 8684 1 1 28 CYS HA H -2.445 -4.499 -0.464 1.00 . A A . 28 CYS HA 1 1
16 8685 1 1 28 CYS HB2 H -0.724 -5.910 0.729 1.00 . A A . 28 CYS HB2 1 1
16 8686 1 1 28 CYS HB3 H -1.982 -7.099 1.003 1.00 . A A . 28 CYS HB3 1 1
16 8687 1 1 28 CYS N N -2.683 -4.440 1.573 1.00 . A A . 28 CYS N 1 1
16 8688 1 1 28 CYS O O -4.501 -6.733 0.755 1.00 . A A . 28 CYS O 1 1
16 8689 1 1 28 CYS SG S -1.321 -7.041 -1.316 1.00 . A A . 28 CYS SG 1 1
16 8690 1 1 29 VAL C C -6.223 -6.325 -2.329 1.00 . A A . 29 VAL C 1 1
16 8691 1 1 29 VAL CA C -6.220 -5.494 -1.045 1.00 . A A . 29 VAL CA 1 1
16 8692 1 1 29 VAL CB C -7.135 -4.271 -1.121 1.00 . A A . 29 VAL CB 1 1
16 8693 1 1 29 VAL CG1 C -8.554 -4.672 -1.533 1.00 . A A . 29 VAL CG1 1 1
16 8694 1 1 29 VAL CG2 C -7.144 -3.508 0.206 1.00 . A A . 29 VAL CG2 1 1
16 8695 1 1 29 VAL H H -4.544 -4.273 -1.244 1.00 . A A . 29 VAL H 1 1
16 8696 1 1 29 VAL HA H -6.561 -6.121 -0.220 1.00 . A A . 29 VAL HA 1 1
16 8697 1 1 29 VAL HB H -6.740 -3.604 -1.888 1.00 . A A . 29 VAL HB 1 1
16 8698 1 1 29 VAL HG11 H -9.212 -3.807 -1.455 1.00 . A A . 29 VAL HG11 1 1
16 8699 1 1 29 VAL HG12 H -8.545 -5.031 -2.562 1.00 . A A . 29 VAL HG12 1 1
16 8700 1 1 29 VAL HG13 H -8.912 -5.463 -0.874 1.00 . A A . 29 VAL HG13 1 1
16 8701 1 1 29 VAL HG21 H -7.499 -4.165 0.999 1.00 . A A . 29 VAL HG21 1 1
16 8702 1 1 29 VAL HG22 H -6.133 -3.172 0.437 1.00 . A A . 29 VAL HG22 1 1
16 8703 1 1 29 VAL HG23 H -7.804 -2.645 0.123 1.00 . A A . 29 VAL HG23 1 1
16 8704 1 1 29 VAL N N -4.860 -5.079 -0.745 1.00 . A A . 29 VAL N 1 1
16 8705 1 1 29 VAL O O -5.984 -5.798 -3.414 1.00 . A A . 29 VAL O 1 1
16 8706 1 1 30 ASN C C -5.496 -8.461 -4.212 1.00 . A A . 30 ASN C 1 1
16 8707 1 1 30 ASN CA C -6.728 -8.480 -3.305 1.00 . A A . 30 ASN CA 1 1
16 8708 1 1 30 ASN CB C -7.927 -8.004 -4.128 1.00 . A A . 30 ASN CB 1 1
16 8709 1 1 30 ASN CG C -9.173 -7.865 -3.251 1.00 . A A . 30 ASN CG 1 1
16 8710 1 1 30 ASN H H -6.565 -8.058 -1.272 1.00 . A A . 30 ASN H 1 1
16 8711 1 1 30 ASN HA H -6.919 -9.466 -2.880 1.00 . A A . 30 ASN HA 1 1
16 8712 1 1 30 ASN HB2 H -7.696 -7.045 -4.591 1.00 . A A . 30 ASN HB2 1 1
16 8713 1 1 30 ASN HB3 H -8.123 -8.710 -4.934 1.00 . A A . 30 ASN HB3 1 1
16 8714 1 1 30 ASN HD21 H -9.995 -6.695 -4.685 1.00 . A A . 30 ASN HD21 1 1
16 8715 1 1 30 ASN HD22 H -10.976 -6.944 -3.280 1.00 . A A . 30 ASN HD22 1 1
16 8716 1 1 30 ASN N N -6.499 -7.611 -2.164 1.00 . A A . 30 ASN N 1 1
16 8717 1 1 30 ASN ND2 N -10.127 -7.106 -3.783 1.00 . A A . 30 ASN ND2 1 1
16 8718 1 1 30 ASN O O -5.620 -8.499 -5.434 1.00 . A A . 30 ASN O 1 1
16 8719 1 1 30 ASN OD1 O -9.263 -8.410 -2.163 1.00 . A A . 30 ASN OD1 1 1
16 8720 1 1 31 GLY C C -2.566 -7.303 -4.882 1.00 . A A . 31 GLY C 1 1
16 8721 1 1 31 GLY CA C -3.083 -8.613 -4.284 1.00 . A A . 31 GLY CA 1 1
16 8722 1 1 31 GLY H H -4.241 -8.218 -2.597 1.00 . A A . 31 GLY H 1 1
16 8723 1 1 31 GLY HA2 H -2.339 -9.023 -3.601 1.00 . A A . 31 GLY HA2 1 1
16 8724 1 1 31 GLY HA3 H -3.228 -9.347 -5.076 1.00 . A A . 31 GLY HA3 1 1
16 8725 1 1 31 GLY N N -4.335 -8.403 -3.576 1.00 . A A . 31 GLY N 1 1
16 8726 1 1 31 GLY O O -1.604 -7.304 -5.648 1.00 . A A . 31 GLY O 1 1
16 8727 1 1 32 PHE C C -2.860 -3.891 -3.804 1.00 . A A . 32 PHE C 1 1
16 8728 1 1 32 PHE CA C -2.812 -4.898 -4.955 1.00 . A A . 32 PHE CA 1 1
16 8729 1 1 32 PHE CB C -3.798 -4.461 -6.040 1.00 . A A . 32 PHE CB 1 1
16 8730 1 1 32 PHE CD1 C -2.633 -4.505 -8.256 1.00 . A A . 32 PHE CD1 1 1
16 8731 1 1 32 PHE CD2 C -4.186 -6.214 -7.786 1.00 . A A . 32 PHE CD2 1 1
16 8732 1 1 32 PHE CE1 C -2.384 -5.083 -9.530 1.00 . A A . 32 PHE CE1 1 1
16 8733 1 1 32 PHE CE2 C -3.936 -6.791 -9.059 1.00 . A A . 32 PHE CE2 1 1
16 8734 1 1 32 PHE CG C -3.530 -5.082 -7.412 1.00 . A A . 32 PHE CG 1 1
16 8735 1 1 32 PHE CZ C -3.041 -6.213 -9.904 1.00 . A A . 32 PHE CZ 1 1
16 8736 1 1 32 PHE H H -4.034 -6.230 -3.917 1.00 . A A . 32 PHE H 1 1
16 8737 1 1 32 PHE HA H -1.788 -4.986 -5.315 1.00 . A A . 32 PHE HA 1 1
16 8738 1 1 32 PHE HB2 H -4.809 -4.722 -5.726 1.00 . A A . 32 PHE HB2 1 1
16 8739 1 1 32 PHE HB3 H -3.764 -3.375 -6.132 1.00 . A A . 32 PHE HB3 1 1
16 8740 1 1 32 PHE HD1 H -2.107 -3.599 -7.957 1.00 . A A . 32 PHE HD1 1 1
16 8741 1 1 32 PHE HD2 H -4.903 -6.677 -7.109 1.00 . A A . 32 PHE HD2 1 1
16 8742 1 1 32 PHE HE1 H -1.666 -4.619 -10.207 1.00 . A A . 32 PHE HE1 1 1
16 8743 1 1 32 PHE HE2 H -4.462 -7.698 -9.359 1.00 . A A . 32 PHE HE2 1 1
16 8744 1 1 32 PHE HZ H -2.848 -6.657 -10.882 1.00 . A A . 32 PHE HZ 1 1
16 8745 1 1 32 PHE N N -3.229 -6.217 -4.509 1.00 . A A . 32 PHE N 1 1
16 8746 1 1 32 PHE O O -3.726 -3.978 -2.934 1.00 . A A . 32 PHE O 1 1
16 8747 1 1 33 CYS C C -2.903 -1.038 -2.744 1.00 . A A . 33 CYS C 1 1
16 8748 1 1 33 CYS CA C -1.743 -2.036 -2.727 1.00 . A A . 33 CYS CA 1 1
16 8749 1 1 33 CYS CB C -0.385 -1.334 -2.787 1.00 . A A . 33 CYS CB 1 1
16 8750 1 1 33 CYS H H -1.286 -2.830 -4.598 1.00 . A A . 33 CYS H 1 1
16 8751 1 1 33 CYS HA H -1.760 -2.633 -1.816 1.00 . A A . 33 CYS HA 1 1
16 8752 1 1 33 CYS HB2 H -0.289 -0.839 -3.753 1.00 . A A . 33 CYS HB2 1 1
16 8753 1 1 33 CYS HB3 H -0.361 -0.553 -2.026 1.00 . A A . 33 CYS HB3 1 1
16 8754 1 1 33 CYS N N -1.919 -2.959 -3.835 1.00 . A A . 33 CYS N 1 1
16 8755 1 1 33 CYS O O -3.322 -0.586 -3.809 1.00 . A A . 33 CYS O 1 1
16 8756 1 1 33 CYS SG S 1.059 -2.432 -2.545 1.00 . A A . 33 CYS SG 1 1
16 8757 1 1 34 ASP C C -3.956 1.255 -0.253 1.00 . A A . 34 ASP C 1 1
16 8758 1 1 34 ASP CA C -4.374 0.333 -1.401 1.00 . A A . 34 ASP CA 1 1
16 8759 1 1 34 ASP CB C -5.752 -0.242 -1.067 1.00 . A A . 34 ASP CB 1 1
16 8760 1 1 34 ASP CG C -6.900 0.767 -1.098 1.00 . A A . 34 ASP CG 1 1
16 8761 1 1 34 ASP H H -3.120 -1.176 -0.702 1.00 . A A . 34 ASP H 1 1
16 8762 1 1 34 ASP HA H -4.394 0.846 -2.362 1.00 . A A . 34 ASP HA 1 1
16 8763 1 1 34 ASP HB2 H -5.974 -1.046 -1.770 1.00 . A A . 34 ASP HB2 1 1
16 8764 1 1 34 ASP HB3 H -5.711 -0.692 -0.074 1.00 . A A . 34 ASP HB3 1 1
16 8765 1 1 34 ASP HD2 H -7.636 2.291 -0.272 1.00 . A A . 34 ASP HD2 1 1
16 8766 1 1 34 ASP N N -3.389 -0.723 -1.553 1.00 . A A . 34 ASP N 1 1
16 8767 1 1 34 ASP O O -3.705 0.793 0.859 1.00 . A A . 34 ASP O 1 1
16 8768 1 1 34 ASP OD1 O -7.794 0.692 -1.955 1.00 . A A . 34 ASP OD1 1 1
16 8769 1 1 34 ASP OD2 O -6.854 1.675 -0.182 1.00 . A A . 34 ASP OD2 1 1
16 8770 1 1 35 CYS C C -4.598 4.287 0.955 1.00 . A A . 35 CYS C 1 1
16 8771 1 1 35 CYS CA C -3.401 3.518 0.393 1.00 . A A . 35 CYS CA 1 1
16 8772 1 1 35 CYS CB C -2.366 4.452 -0.235 1.00 . A A . 35 CYS CB 1 1
16 8773 1 1 35 CYS H H -4.173 2.919 -1.446 1.00 . A A . 35 CYS H 1 1
16 8774 1 1 35 CYS HA H -2.897 2.958 1.181 1.00 . A A . 35 CYS HA 1 1
16 8775 1 1 35 CYS HB2 H -2.871 5.104 -0.949 1.00 . A A . 35 CYS HB2 1 1
16 8776 1 1 35 CYS HB3 H -1.954 5.093 0.544 1.00 . A A . 35 CYS HB3 1 1
16 8777 1 1 35 CYS N N -3.894 2.542 -0.563 1.00 . A A . 35 CYS N 1 1
16 8778 1 1 35 CYS O O -5.563 4.550 0.239 1.00 . A A . 35 CYS O 1 1
16 8779 1 1 35 CYS SG S -0.986 3.606 -1.089 1.00 . A A . 35 CYS SG 1 1
16 8780 1 1 36 PHE C C -5.005 6.076 4.151 1.00 . A A . 36 PHE C 1 1
16 8781 1 1 36 PHE CA C -5.537 5.403 2.885 1.00 . A A . 36 PHE CA 1 1
16 8782 1 1 36 PHE CB C -6.650 4.426 3.269 1.00 . A A . 36 PHE CB 1 1
16 8783 1 1 36 PHE CD1 C -6.081 3.220 5.390 1.00 . A A . 36 PHE CD1 1 1
16 8784 1 1 36 PHE CD2 C -5.804 2.071 3.352 1.00 . A A . 36 PHE CD2 1 1
16 8785 1 1 36 PHE CE1 C -5.627 2.076 6.096 1.00 . A A . 36 PHE CE1 1 1
16 8786 1 1 36 PHE CE2 C -5.349 0.927 4.059 1.00 . A A . 36 PHE CE2 1 1
16 8787 1 1 36 PHE CG C -6.160 3.193 4.032 1.00 . A A . 36 PHE CG 1 1
16 8788 1 1 36 PHE CZ C -5.269 0.953 5.417 1.00 . A A . 36 PHE CZ 1 1
16 8789 1 1 36 PHE H H -3.724 4.380 2.816 1.00 . A A . 36 PHE H 1 1
16 8790 1 1 36 PHE HA H -5.862 6.167 2.179 1.00 . A A . 36 PHE HA 1 1
16 8791 1 1 36 PHE HB2 H -7.384 4.951 3.881 1.00 . A A . 36 PHE HB2 1 1
16 8792 1 1 36 PHE HB3 H -7.163 4.101 2.364 1.00 . A A . 36 PHE HB3 1 1
16 8793 1 1 36 PHE HD1 H -6.367 4.120 5.935 1.00 . A A . 36 PHE HD1 1 1
16 8794 1 1 36 PHE HD2 H -5.867 2.049 2.263 1.00 . A A . 36 PHE HD2 1 1
16 8795 1 1 36 PHE HE1 H -5.563 2.097 7.184 1.00 . A A . 36 PHE HE1 1 1
16 8796 1 1 36 PHE HE2 H -5.063 0.027 3.514 1.00 . A A . 36 PHE HE2 1 1
16 8797 1 1 36 PHE HZ H -4.921 0.075 5.959 1.00 . A A . 36 PHE HZ 1 1
16 8798 1 1 36 PHE N N -4.497 4.626 2.232 1.00 . A A . 36 PHE N 1 1
16 8799 1 1 36 PHE O O -3.998 5.645 4.711 1.00 . A A . 36 PHE O 1 1
16 8800 1 1 36 PHE OXT O -5.687 7.094 4.556 1.00 . A A . 36 PHE OXT 1 1
17 8801 1 1 1 ARG C C -6.711 2.957 -3.478 1.00 . A A . 1 ARG C 1 1
17 8802 1 1 1 ARG CA C -7.688 4.059 -3.060 1.00 . A A . 1 ARG CA 1 1
17 8803 1 1 1 ARG CB C -7.472 5.286 -3.949 1.00 . A A . 1 ARG CB 1 1
17 8804 1 1 1 ARG CD C -5.810 7.031 -4.692 1.00 . A A . 1 ARG CD 1 1
17 8805 1 1 1 ARG CG C -5.997 5.692 -3.974 1.00 . A A . 1 ARG CG 1 1
17 8806 1 1 1 ARG CZ C -3.889 8.490 -5.316 1.00 . A A . 1 ARG CZ 1 1
17 8807 1 1 1 ARG H1 H -7.930 3.673 -1.081 1.00 . A A . 1 ARG H1 1 1
17 8808 1 1 1 ARG H2 H -6.513 4.445 -1.451 1.00 . A A . 1 ARG H2 1 1
17 8809 1 1 1 ARG H3 H -7.940 5.284 -1.462 1.00 . A A . 1 ARG H3 1 1
17 8810 1 1 1 ARG HA H -8.720 3.716 -3.132 1.00 . A A . 1 ARG HA 1 1
17 8811 1 1 1 ARG HB2 H -7.810 5.068 -4.963 1.00 . A A . 1 ARG HB2 1 1
17 8812 1 1 1 ARG HB3 H -8.077 6.115 -3.582 1.00 . A A . 1 ARG HB3 1 1
17 8813 1 1 1 ARG HD2 H -6.244 6.981 -5.690 1.00 . A A . 1 ARG HD2 1 1
17 8814 1 1 1 ARG HD3 H -6.338 7.818 -4.153 1.00 . A A . 1 ARG HD3 1 1
17 8815 1 1 1 ARG HE H -3.714 6.694 -4.424 1.00 . A A . 1 ARG HE 1 1
17 8816 1 1 1 ARG HG2 H -5.620 5.766 -2.954 1.00 . A A . 1 ARG HG2 1 1
17 8817 1 1 1 ARG HG3 H -5.413 4.921 -4.476 1.00 . A A . 1 ARG HG3 1 1
17 8818 1 1 1 ARG HH11 H -5.713 9.213 -5.850 1.00 . A A . 1 ARG HH11 1 1
17 8819 1 1 1 ARG HH12 H -4.371 10.239 -6.234 1.00 . A A . 1 ARG HH12 1 1
17 8820 1 1 1 ARG HH21 H -1.943 8.049 -4.925 1.00 . A A . 1 ARG HH21 1 1
17 8821 1 1 1 ARG HH22 H -2.210 9.565 -5.718 1.00 . A A . 1 ARG HH22 1 1
17 8822 1 1 1 ARG N N -7.504 4.390 -1.658 1.00 . A A . 1 ARG N 1 1
17 8823 1 1 1 ARG NE N -4.370 7.359 -4.783 1.00 . A A . 1 ARG NE 1 1
17 8824 1 1 1 ARG NH1 N -4.729 9.391 -5.845 1.00 . A A . 1 ARG NH1 1 1
17 8825 1 1 1 ARG NH2 N -2.569 8.721 -5.320 1.00 . A A . 1 ARG NH2 1 1
17 8826 1 1 1 ARG O O -5.624 2.841 -2.915 1.00 . A A . 1 ARG O 1 1
17 8827 1 1 2 PRO C C -5.222 1.759 -5.964 1.00 . A A . 2 PRO C 1 1
17 8828 1 1 2 PRO CA C -6.284 1.135 -5.058 1.00 . A A . 2 PRO CA 1 1
17 8829 1 1 2 PRO CB C -7.222 0.196 -5.799 1.00 . A A . 2 PRO CB 1 1
17 8830 1 1 2 PRO CD C -8.467 2.200 -5.110 1.00 . A A . 2 PRO CD 1 1
17 8831 1 1 2 PRO CG C -8.510 0.975 -6.008 1.00 . A A . 2 PRO CG 1 1
17 8832 1 1 2 PRO HA H -5.781 0.662 -4.334 1.00 . A A . 2 PRO HA 1 1
17 8833 1 1 2 PRO HB2 H -6.792 -0.111 -6.752 1.00 . A A . 2 PRO HB2 1 1
17 8834 1 1 2 PRO HB3 H -7.403 -0.711 -5.223 1.00 . A A . 2 PRO HB3 1 1
17 8835 1 1 2 PRO HD2 H -8.604 3.116 -5.683 1.00 . A A . 2 PRO HD2 1 1
17 8836 1 1 2 PRO HD3 H -9.259 2.171 -4.361 1.00 . A A . 2 PRO HD3 1 1
17 8837 1 1 2 PRO HG2 H -8.612 1.271 -7.052 1.00 . A A . 2 PRO HG2 1 1
17 8838 1 1 2 PRO HG3 H -9.375 0.355 -5.767 1.00 . A A . 2 PRO HG3 1 1
17 8839 1 1 2 PRO N N -7.147 2.155 -4.487 1.00 . A A . 2 PRO N 1 1
17 8840 1 1 2 PRO O O -5.419 2.851 -6.496 1.00 . A A . 2 PRO O 1 1
17 8841 1 1 3 THR C C -2.453 0.519 -7.832 1.00 . A A . 3 THR C 1 1
17 8842 1 1 3 THR CA C -2.977 1.563 -6.844 1.00 . A A . 3 THR CA 1 1
17 8843 1 1 3 THR CB C -1.930 2.014 -5.825 1.00 . A A . 3 THR CB 1 1
17 8844 1 1 3 THR CG2 C -2.546 2.780 -4.652 1.00 . A A . 3 THR CG2 1 1
17 8845 1 1 3 THR H H -3.999 0.119 -5.745 1.00 . A A . 3 THR H 1 1
17 8846 1 1 3 THR HA H -3.308 2.420 -7.431 1.00 . A A . 3 THR HA 1 1
17 8847 1 1 3 THR HB H -1.148 2.603 -6.305 1.00 . A A . 3 THR HB 1 1
17 8848 1 1 3 THR HG1 H -2.212 0.350 -4.752 1.00 . A A . 3 THR HG1 1 1
17 8849 1 1 3 THR HG21 H -1.753 3.142 -3.997 1.00 . A A . 3 THR HG21 1 1
17 8850 1 1 3 THR HG22 H -3.120 3.625 -5.030 1.00 . A A . 3 THR HG22 1 1
17 8851 1 1 3 THR HG23 H -3.205 2.116 -4.091 1.00 . A A . 3 THR HG23 1 1
17 8852 1 1 3 THR N N -4.119 1.040 -6.113 1.00 . A A . 3 THR N 1 1
17 8853 1 1 3 THR O O -3.133 -0.466 -8.119 1.00 . A A . 3 THR O 1 1
17 8854 1 1 3 THR OG1 O -1.466 0.800 -5.241 1.00 . A A . 3 THR OG1 1 1
17 8855 1 1 4 ASP C C 0.277 -1.088 -8.706 1.00 . A A . 4 ASP C 1 1
17 8856 1 1 4 ASP CA C -0.671 -0.077 -9.354 1.00 . A A . 4 ASP CA 1 1
17 8857 1 1 4 ASP CB C 0.135 0.749 -10.358 1.00 . A A . 4 ASP CB 1 1
17 8858 1 1 4 ASP CG C 1.375 1.436 -9.783 1.00 . A A . 4 ASP CG 1 1
17 8859 1 1 4 ASP H H -0.672 1.533 -8.032 1.00 . A A . 4 ASP H 1 1
17 8860 1 1 4 ASP HA H -1.521 -0.556 -9.842 1.00 . A A . 4 ASP HA 1 1
17 8861 1 1 4 ASP HB2 H 0.444 0.099 -11.177 1.00 . A A . 4 ASP HB2 1 1
17 8862 1 1 4 ASP HB3 H -0.518 1.511 -10.786 1.00 . A A . 4 ASP HB3 1 1
17 8863 1 1 4 ASP HD2 H 3.256 1.406 -9.705 1.00 . A A . 4 ASP HD2 1 1
17 8864 1 1 4 ASP N N -1.249 0.769 -8.325 1.00 . A A . 4 ASP N 1 1
17 8865 1 1 4 ASP O O 0.758 -2.006 -9.367 1.00 . A A . 4 ASP O 1 1
17 8866 1 1 4 ASP OD1 O 1.272 2.425 -9.042 1.00 . A A . 4 ASP OD1 1 1
17 8867 1 1 4 ASP OD2 O 2.500 0.908 -10.130 1.00 . A A . 4 ASP OD2 1 1
17 8868 1 1 5 ILE C C 1.088 -2.987 -6.336 1.00 . A A . 5 ILE C 1 1
17 8869 1 1 5 ILE CA C 1.583 -1.595 -6.734 1.00 . A A . 5 ILE CA 1 1
17 8870 1 1 5 ILE CB C 2.110 -0.770 -5.557 1.00 . A A . 5 ILE CB 1 1
17 8871 1 1 5 ILE CD1 C 2.933 1.499 -4.827 1.00 . A A . 5 ILE CD1 1 1
17 8872 1 1 5 ILE CG1 C 2.567 0.615 -6.021 1.00 . A A . 5 ILE CG1 1 1
17 8873 1 1 5 ILE CG2 C 3.216 -1.520 -4.814 1.00 . A A . 5 ILE CG2 1 1
17 8874 1 1 5 ILE H H 0.000 -0.247 -6.847 1.00 . A A . 5 ILE H 1 1
17 8875 1 1 5 ILE HA H 2.405 -1.710 -7.440 1.00 . A A . 5 ILE HA 1 1
17 8876 1 1 5 ILE HB H 1.292 -0.620 -4.852 1.00 . A A . 5 ILE HB 1 1
17 8877 1 1 5 ILE HD11 H 2.227 1.323 -4.014 1.00 . A A . 5 ILE HD11 1 1
17 8878 1 1 5 ILE HD12 H 3.942 1.257 -4.491 1.00 . A A . 5 ILE HD12 1 1
17 8879 1 1 5 ILE HD13 H 2.890 2.547 -5.124 1.00 . A A . 5 ILE HD13 1 1
17 8880 1 1 5 ILE HG12 H 3.428 0.515 -6.682 1.00 . A A . 5 ILE HG12 1 1
17 8881 1 1 5 ILE HG13 H 1.774 1.089 -6.599 1.00 . A A . 5 ILE HG13 1 1
17 8882 1 1 5 ILE HG21 H 3.516 -0.948 -3.936 1.00 . A A . 5 ILE HG21 1 1
17 8883 1 1 5 ILE HG22 H 2.847 -2.497 -4.502 1.00 . A A . 5 ILE HG22 1 1
17 8884 1 1 5 ILE HG23 H 4.075 -1.649 -5.473 1.00 . A A . 5 ILE HG23 1 1
17 8885 1 1 5 ILE N N 0.517 -0.884 -7.419 1.00 . A A . 5 ILE N 1 1
17 8886 1 1 5 ILE O O 0.151 -3.115 -5.549 1.00 . A A . 5 ILE O 1 1
17 8887 1 1 6 LYS C C 2.115 -5.726 -5.228 1.00 . A A . 6 LYS C 1 1
17 8888 1 1 6 LYS CA C 1.428 -5.372 -6.550 1.00 . A A . 6 LYS CA 1 1
17 8889 1 1 6 LYS CB C 1.793 -6.311 -7.702 1.00 . A A . 6 LYS CB 1 1
17 8890 1 1 6 LYS CD C 1.445 -8.595 -8.709 1.00 . A A . 6 LYS CD 1 1
17 8891 1 1 6 LYS CE C 0.563 -9.846 -8.694 1.00 . A A . 6 LYS CE 1 1
17 8892 1 1 6 LYS CG C 1.097 -7.664 -7.547 1.00 . A A . 6 LYS CG 1 1
17 8893 1 1 6 LYS H H 2.463 -3.884 -7.577 1.00 . A A . 6 LYS H 1 1
17 8894 1 1 6 LYS HA H 0.350 -5.438 -6.407 1.00 . A A . 6 LYS HA 1 1
17 8895 1 1 6 LYS HB2 H 1.506 -5.856 -8.650 1.00 . A A . 6 LYS HB2 1 1
17 8896 1 1 6 LYS HB3 H 2.873 -6.453 -7.731 1.00 . A A . 6 LYS HB3 1 1
17 8897 1 1 6 LYS HD2 H 1.318 -8.067 -9.654 1.00 . A A . 6 LYS HD2 1 1
17 8898 1 1 6 LYS HD3 H 2.494 -8.885 -8.646 1.00 . A A . 6 LYS HD3 1 1
17 8899 1 1 6 LYS HE2 H -0.486 -9.558 -8.752 1.00 . A A . 6 LYS HE2 1 1
17 8900 1 1 6 LYS HE3 H 0.775 -10.458 -9.570 1.00 . A A . 6 LYS HE3 1 1
17 8901 1 1 6 LYS HG2 H 1.395 -8.124 -6.605 1.00 . A A . 6 LYS HG2 1 1
17 8902 1 1 6 LYS HG3 H 0.018 -7.519 -7.503 1.00 . A A . 6 LYS HG3 1 1
17 8903 1 1 6 LYS HZ1 H 0.375 -11.532 -7.555 1.00 . A A . 6 LYS HZ1 1 1
17 8904 1 1 6 LYS HZ2 H 1.784 -10.741 -7.321 1.00 . A A . 6 LYS HZ2 1 1
17 8905 1 1 6 LYS HZ3 H 0.402 -10.154 -6.679 1.00 . A A . 6 LYS HZ3 1 1
17 8906 1 1 6 LYS N N 1.738 -3.996 -6.897 1.00 . A A . 6 LYS N 1 1
17 8907 1 1 6 LYS NZ N 0.800 -10.632 -7.463 1.00 . A A . 6 LYS NZ 1 1
17 8908 1 1 6 LYS O O 3.217 -5.256 -4.951 1.00 . A A . 6 LYS O 1 1
17 8909 1 1 7 CYS C C 1.391 -8.316 -2.794 1.00 . A A . 7 CYS C 1 1
17 8910 1 1 7 CYS CA C 1.935 -6.928 -3.137 1.00 . A A . 7 CYS CA 1 1
17 8911 1 1 7 CYS CB C 1.570 -5.892 -2.072 1.00 . A A . 7 CYS CB 1 1
17 8912 1 1 7 CYS H H 0.555 -6.960 -4.697 1.00 . A A . 7 CYS H 1 1
17 8913 1 1 7 CYS HA H 3.023 -6.947 -3.212 1.00 . A A . 7 CYS HA 1 1
17 8914 1 1 7 CYS HB2 H 1.855 -6.280 -1.095 1.00 . A A . 7 CYS HB2 1 1
17 8915 1 1 7 CYS HB3 H 2.162 -4.992 -2.242 1.00 . A A . 7 CYS HB3 1 1
17 8916 1 1 7 CYS N N 1.433 -6.552 -4.447 1.00 . A A . 7 CYS N 1 1
17 8917 1 1 7 CYS O O 0.382 -8.745 -3.350 1.00 . A A . 7 CYS O 1 1
17 8918 1 1 7 CYS SG S -0.200 -5.430 -2.027 1.00 . A A . 7 CYS SG 1 1
17 8919 1 1 8 SER C C 0.998 -10.014 0.050 1.00 . A A . 8 SER C 1 1
17 8920 1 1 8 SER CA C 1.597 -10.237 -1.339 1.00 . A A . 8 SER CA 1 1
17 8921 1 1 8 SER CB C 2.717 -11.278 -1.274 1.00 . A A . 8 SER CB 1 1
17 8922 1 1 8 SER H H 2.960 -8.670 -1.510 1.00 . A A . 8 SER H 1 1
17 8923 1 1 8 SER HA H 0.831 -10.574 -2.038 1.00 . A A . 8 SER HA 1 1
17 8924 1 1 8 SER HB2 H 2.300 -12.242 -0.985 1.00 . A A . 8 SER HB2 1 1
17 8925 1 1 8 SER HB3 H 3.154 -11.404 -2.264 1.00 . A A . 8 SER HB3 1 1
17 8926 1 1 8 SER HG H 3.596 -11.378 0.521 1.00 . A A . 8 SER HG 1 1
17 8927 1 1 8 SER N N 2.083 -8.979 -1.880 1.00 . A A . 8 SER N 1 1
17 8928 1 1 8 SER O O 0.198 -10.820 0.522 1.00 . A A . 8 SER O 1 1
17 8929 1 1 8 SER OG O 3.737 -10.906 -0.349 1.00 . A A . 8 SER OG 1 1
17 8930 1 1 9 GLU C C 1.063 -7.194 2.374 1.00 . A A . 9 GLU C 1 1
17 8931 1 1 9 GLU CA C 1.119 -8.694 2.073 1.00 . A A . 9 GLU CA 1 1
17 8932 1 1 9 GLU CB C 2.150 -9.393 2.961 1.00 . A A . 9 GLU CB 1 1
17 8933 1 1 9 GLU CD C 2.672 -11.860 2.953 1.00 . A A . 9 GLU CD 1 1
17 8934 1 1 9 GLU CG C 1.667 -10.785 3.371 1.00 . A A . 9 GLU CG 1 1
17 8935 1 1 9 GLU H H 1.927 -8.185 0.222 1.00 . A A . 9 GLU H 1 1
17 8936 1 1 9 GLU HA H 0.140 -9.142 2.241 1.00 . A A . 9 GLU HA 1 1
17 8937 1 1 9 GLU HB2 H 3.098 -9.475 2.428 1.00 . A A . 9 GLU HB2 1 1
17 8938 1 1 9 GLU HB3 H 2.336 -8.792 3.851 1.00 . A A . 9 GLU HB3 1 1
17 8939 1 1 9 GLU HE2 H 1.636 -12.131 1.404 1.00 . A A . 9 GLU HE2 1 1
17 8940 1 1 9 GLU HG2 H 1.519 -10.820 4.450 1.00 . A A . 9 GLU HG2 1 1
17 8941 1 1 9 GLU HG3 H 0.700 -10.988 2.910 1.00 . A A . 9 GLU HG3 1 1
17 8942 1 1 9 GLU N N 1.408 -8.914 0.666 1.00 . A A . 9 GLU N 1 1
17 8943 1 1 9 GLU O O 1.573 -6.383 1.603 1.00 . A A . 9 GLU O 1 1
17 8944 1 1 9 GLU OE1 O 3.499 -12.287 3.772 1.00 . A A . 9 GLU OE1 1 1
17 8945 1 1 9 GLU OE2 O 2.574 -12.252 1.728 1.00 . A A . 9 GLU OE2 1 1
17 8946 1 1 10 SER C C 1.197 -4.670 4.238 1.00 . A A . 10 SER C 1 1
17 8947 1 1 10 SER CA C 0.012 -5.506 3.751 1.00 . A A . 10 SER CA 1 1
17 8948 1 1 10 SER CB C -1.123 -5.465 4.775 1.00 . A A . 10 SER CB 1 1
17 8949 1 1 10 SER H H 0.225 -7.523 4.225 1.00 . A A . 10 SER H 1 1
17 8950 1 1 10 SER HA H -0.350 -5.135 2.792 1.00 . A A . 10 SER HA 1 1
17 8951 1 1 10 SER HB2 H -0.782 -5.904 5.712 1.00 . A A . 10 SER HB2 1 1
17 8952 1 1 10 SER HB3 H -1.386 -4.429 4.986 1.00 . A A . 10 SER HB3 1 1
17 8953 1 1 10 SER HG H -2.941 -6.252 5.063 1.00 . A A . 10 SER HG 1 1
17 8954 1 1 10 SER N N 0.439 -6.872 3.498 1.00 . A A . 10 SER N 1 1
17 8955 1 1 10 SER O O 1.279 -3.477 3.951 1.00 . A A . 10 SER O 1 1
17 8956 1 1 10 SER OG O -2.280 -6.162 4.319 1.00 . A A . 10 SER OG 1 1
17 8957 1 1 11 TYR C C 4.239 -4.254 4.473 1.00 . A A . 11 TYR C 1 1
17 8958 1 1 11 TYR CA C 3.229 -4.647 5.551 1.00 . A A . 11 TYR CA 1 1
17 8959 1 1 11 TYR CB C 3.879 -5.653 6.501 1.00 . A A . 11 TYR CB 1 1
17 8960 1 1 11 TYR CD1 C 5.957 -6.496 5.349 1.00 . A A . 11 TYR CD1 1 1
17 8961 1 1 11 TYR CD2 C 4.114 -7.997 5.603 1.00 . A A . 11 TYR CD2 1 1
17 8962 1 1 11 TYR CE1 C 6.707 -7.530 4.685 1.00 . A A . 11 TYR CE1 1 1
17 8963 1 1 11 TYR CE2 C 4.864 -9.030 4.938 1.00 . A A . 11 TYR CE2 1 1
17 8964 1 1 11 TYR CG C 4.676 -6.751 5.795 1.00 . A A . 11 TYR CG 1 1
17 8965 1 1 11 TYR CZ C 6.124 -8.746 4.512 1.00 . A A . 11 TYR CZ 1 1
17 8966 1 1 11 TYR H H 2.032 -6.307 5.163 1.00 . A A . 11 TYR H 1 1
17 8967 1 1 11 TYR HA H 2.866 -3.745 6.045 1.00 . A A . 11 TYR HA 1 1
17 8968 1 1 11 TYR HB2 H 4.543 -5.118 7.182 1.00 . A A . 11 TYR HB2 1 1
17 8969 1 1 11 TYR HB3 H 3.104 -6.116 7.112 1.00 . A A . 11 TYR HB3 1 1
17 8970 1 1 11 TYR HD1 H 6.401 -5.512 5.500 1.00 . A A . 11 TYR HD1 1 1
17 8971 1 1 11 TYR HD2 H 3.102 -8.198 5.956 1.00 . A A . 11 TYR HD2 1 1
17 8972 1 1 11 TYR HE1 H 7.720 -7.341 4.327 1.00 . A A . 11 TYR HE1 1 1
17 8973 1 1 11 TYR HE2 H 4.432 -10.019 4.780 1.00 . A A . 11 TYR HE2 1 1
17 8974 1 1 11 TYR HH H 7.745 -9.387 3.651 1.00 . A A . 11 TYR HH 1 1
17 8975 1 1 11 TYR N N 2.085 -5.329 4.969 1.00 . A A . 11 TYR N 1 1
17 8976 1 1 11 TYR O O 5.171 -3.494 4.737 1.00 . A A . 11 TYR O 1 1
17 8977 1 1 11 TYR OH O 6.833 -9.722 3.883 1.00 . A A . 11 TYR OH 1 1
17 8978 1 1 12 GLN C C 4.341 -3.011 1.627 1.00 . A A . 12 GLN C 1 1
17 8979 1 1 12 GLN CA C 4.804 -4.382 2.125 1.00 . A A . 12 GLN CA 1 1
17 8980 1 1 12 GLN CB C 4.720 -5.427 1.011 1.00 . A A . 12 GLN CB 1 1
17 8981 1 1 12 GLN CD C 4.871 -7.894 0.514 1.00 . A A . 12 GLN CD 1 1
17 8982 1 1 12 GLN CG C 5.261 -6.777 1.484 1.00 . A A . 12 GLN CG 1 1
17 8983 1 1 12 GLN H H 3.330 -5.486 3.097 1.00 . A A . 12 GLN H 1 1
17 8984 1 1 12 GLN HA H 5.834 -4.319 2.478 1.00 . A A . 12 GLN HA 1 1
17 8985 1 1 12 GLN HB2 H 3.685 -5.538 0.688 1.00 . A A . 12 GLN HB2 1 1
17 8986 1 1 12 GLN HB3 H 5.289 -5.086 0.144 1.00 . A A . 12 GLN HB3 1 1
17 8987 1 1 12 GLN HE21 H 6.012 -9.169 1.596 1.00 . A A . 12 GLN HE21 1 1
17 8988 1 1 12 GLN HE22 H 5.187 -9.877 0.247 1.00 . A A . 12 GLN HE22 1 1
17 8989 1 1 12 GLN HG2 H 6.347 -6.728 1.570 1.00 . A A . 12 GLN HG2 1 1
17 8990 1 1 12 GLN HG3 H 4.872 -7.001 2.476 1.00 . A A . 12 GLN HG3 1 1
17 8991 1 1 12 GLN N N 4.023 -4.788 3.280 1.00 . A A . 12 GLN N 1 1
17 8992 1 1 12 GLN NE2 N 5.401 -9.078 0.810 1.00 . A A . 12 GLN NE2 1 1
17 8993 1 1 12 GLN O O 5.132 -2.248 1.073 1.00 . A A . 12 GLN O 1 1
17 8994 1 1 12 GLN OE1 O 4.138 -7.695 -0.442 1.00 . A A . 12 GLN OE1 1 1
17 8995 1 1 13 CYS C C 2.693 -0.372 2.173 1.00 . A A . 13 CYS C 1 1
17 8996 1 1 13 CYS CA C 2.437 -1.568 1.252 1.00 . A A . 13 CYS CA 1 1
17 8997 1 1 13 CYS CB C 0.943 -1.789 1.007 1.00 . A A . 13 CYS CB 1 1
17 8998 1 1 13 CYS H H 2.458 -3.303 2.406 1.00 . A A . 13 CYS H 1 1
17 8999 1 1 13 CYS HA H 2.907 -1.417 0.281 1.00 . A A . 13 CYS HA 1 1
17 9000 1 1 13 CYS HB2 H 0.453 -1.965 1.964 1.00 . A A . 13 CYS HB2 1 1
17 9001 1 1 13 CYS HB3 H 0.518 -0.873 0.596 1.00 . A A . 13 CYS HB3 1 1
17 9002 1 1 13 CYS N N 3.062 -2.740 1.842 1.00 . A A . 13 CYS N 1 1
17 9003 1 1 13 CYS O O 2.959 0.732 1.702 1.00 . A A . 13 CYS O 1 1
17 9004 1 1 13 CYS SG S 0.547 -3.175 -0.120 1.00 . A A . 13 CYS SG 1 1
17 9005 1 1 14 PHE C C 3.539 1.476 4.316 1.00 . A A . 14 PHE C 1 1
17 9006 1 1 14 PHE CA C 2.425 0.434 4.437 1.00 . A A . 14 PHE CA 1 1
17 9007 1 1 14 PHE CB C 2.489 -0.205 5.826 1.00 . A A . 14 PHE CB 1 1
17 9008 1 1 14 PHE CD1 C 2.971 1.878 7.130 1.00 . A A . 14 PHE CD1 1 1
17 9009 1 1 14 PHE CD2 C 4.379 0.017 7.454 1.00 . A A . 14 PHE CD2 1 1
17 9010 1 1 14 PHE CE1 C 3.733 2.618 8.072 1.00 . A A . 14 PHE CE1 1 1
17 9011 1 1 14 PHE CE2 C 5.141 0.758 8.396 1.00 . A A . 14 PHE CE2 1 1
17 9012 1 1 14 PHE CG C 3.310 0.592 6.841 1.00 . A A . 14 PHE CG 1 1
17 9013 1 1 14 PHE CZ C 4.802 2.043 8.685 1.00 . A A . 14 PHE CZ 1 1
17 9014 1 1 14 PHE H H 2.651 -1.554 3.858 1.00 . A A . 14 PHE H 1 1
17 9015 1 1 14 PHE HA H 1.465 0.906 4.226 1.00 . A A . 14 PHE HA 1 1
17 9016 1 1 14 PHE HB2 H 1.476 -0.324 6.207 1.00 . A A . 14 PHE HB2 1 1
17 9017 1 1 14 PHE HB3 H 2.915 -1.205 5.735 1.00 . A A . 14 PHE HB3 1 1
17 9018 1 1 14 PHE HD1 H 2.114 2.339 6.639 1.00 . A A . 14 PHE HD1 1 1
17 9019 1 1 14 PHE HD2 H 4.651 -1.013 7.222 1.00 . A A . 14 PHE HD2 1 1
17 9020 1 1 14 PHE HE1 H 3.461 3.648 8.304 1.00 . A A . 14 PHE HE1 1 1
17 9021 1 1 14 PHE HE2 H 5.998 0.297 8.887 1.00 . A A . 14 PHE HE2 1 1
17 9022 1 1 14 PHE HZ H 5.386 2.611 9.408 1.00 . A A . 14 PHE HZ 1 1
17 9023 1 1 14 PHE N N 2.604 -0.634 3.469 1.00 . A A . 14 PHE N 1 1
17 9024 1 1 14 PHE O O 3.272 2.677 4.309 1.00 . A A . 14 PHE O 1 1
17 9025 1 1 15 PRO C C 6.065 2.460 2.738 1.00 . A A . 15 PRO C 1 1
17 9026 1 1 15 PRO CA C 5.953 1.838 4.132 1.00 . A A . 15 PRO CA 1 1
17 9027 1 1 15 PRO CB C 7.140 0.956 4.485 1.00 . A A . 15 PRO CB 1 1
17 9028 1 1 15 PRO CD C 5.147 -0.452 4.200 1.00 . A A . 15 PRO CD 1 1
17 9029 1 1 15 PRO CG C 6.662 -0.476 4.306 1.00 . A A . 15 PRO CG 1 1
17 9030 1 1 15 PRO HA H 5.860 2.605 4.766 1.00 . A A . 15 PRO HA 1 1
17 9031 1 1 15 PRO HB2 H 7.990 1.168 3.837 1.00 . A A . 15 PRO HB2 1 1
17 9032 1 1 15 PRO HB3 H 7.467 1.134 5.509 1.00 . A A . 15 PRO HB3 1 1
17 9033 1 1 15 PRO HD2 H 4.807 -0.929 3.281 1.00 . A A . 15 PRO HD2 1 1
17 9034 1 1 15 PRO HD3 H 4.683 -0.988 5.028 1.00 . A A . 15 PRO HD3 1 1
17 9035 1 1 15 PRO HG2 H 7.102 -0.916 3.410 1.00 . A A . 15 PRO HG2 1 1
17 9036 1 1 15 PRO HG3 H 6.976 -1.091 5.149 1.00 . A A . 15 PRO HG3 1 1
17 9037 1 1 15 PRO N N 4.796 0.965 4.222 1.00 . A A . 15 PRO N 1 1
17 9038 1 1 15 PRO O O 6.572 3.570 2.588 1.00 . A A . 15 PRO O 1 1
17 9039 1 1 16 VAL C C 4.668 3.343 0.191 1.00 . A A . 16 VAL C 1 1
17 9040 1 1 16 VAL CA C 5.635 2.172 0.375 1.00 . A A . 16 VAL CA 1 1
17 9041 1 1 16 VAL CB C 5.348 1.006 -0.573 1.00 . A A . 16 VAL CB 1 1
17 9042 1 1 16 VAL CG1 C 4.189 1.338 -1.516 1.00 . A A . 16 VAL CG1 1 1
17 9043 1 1 16 VAL CG2 C 6.601 0.619 -1.361 1.00 . A A . 16 VAL CG2 1 1
17 9044 1 1 16 VAL H H 5.159 0.819 1.886 1.00 . A A . 16 VAL H 1 1
17 9045 1 1 16 VAL HA H 6.649 2.521 0.184 1.00 . A A . 16 VAL HA 1 1
17 9046 1 1 16 VAL HB H 5.054 0.147 0.030 1.00 . A A . 16 VAL HB 1 1
17 9047 1 1 16 VAL HG11 H 3.286 1.519 -0.931 1.00 . A A . 16 VAL HG11 1 1
17 9048 1 1 16 VAL HG12 H 4.433 2.230 -2.092 1.00 . A A . 16 VAL HG12 1 1
17 9049 1 1 16 VAL HG13 H 4.021 0.501 -2.194 1.00 . A A . 16 VAL HG13 1 1
17 9050 1 1 16 VAL HG21 H 6.921 1.463 -1.973 1.00 . A A . 16 VAL HG21 1 1
17 9051 1 1 16 VAL HG22 H 7.398 0.351 -0.668 1.00 . A A . 16 VAL HG22 1 1
17 9052 1 1 16 VAL HG23 H 6.377 -0.232 -2.004 1.00 . A A . 16 VAL HG23 1 1
17 9053 1 1 16 VAL N N 5.581 1.716 1.753 1.00 . A A . 16 VAL N 1 1
17 9054 1 1 16 VAL O O 4.950 4.272 -0.564 1.00 . A A . 16 VAL O 1 1
17 9055 1 1 17 CYS C C 3.003 5.538 1.500 1.00 . A A . 17 CYS C 1 1
17 9056 1 1 17 CYS CA C 2.517 4.278 0.781 1.00 . A A . 17 CYS CA 1 1
17 9057 1 1 17 CYS CB C 1.177 3.787 1.331 1.00 . A A . 17 CYS CB 1 1
17 9058 1 1 17 CYS H H 3.342 2.519 1.532 1.00 . A A . 17 CYS H 1 1
17 9059 1 1 17 CYS HA H 2.381 4.468 -0.284 1.00 . A A . 17 CYS HA 1 1
17 9060 1 1 17 CYS HB2 H 1.312 3.493 2.372 1.00 . A A . 17 CYS HB2 1 1
17 9061 1 1 17 CYS HB3 H 0.471 4.618 1.323 1.00 . A A . 17 CYS HB3 1 1
17 9062 1 1 17 CYS N N 3.549 3.261 0.895 1.00 . A A . 17 CYS N 1 1
17 9063 1 1 17 CYS O O 2.748 6.653 1.048 1.00 . A A . 17 CYS O 1 1
17 9064 1 1 17 CYS SG S 0.439 2.383 0.417 1.00 . A A . 17 CYS SG 1 1
17 9065 1 1 18 LYS C C 5.354 7.096 2.629 1.00 . A A . 18 LYS C 1 1
17 9066 1 1 18 LYS CA C 4.216 6.422 3.397 1.00 . A A . 18 LYS CA 1 1
17 9067 1 1 18 LYS CB C 4.616 5.942 4.793 1.00 . A A . 18 LYS CB 1 1
17 9068 1 1 18 LYS CD C 5.062 6.716 7.152 1.00 . A A . 18 LYS CD 1 1
17 9069 1 1 18 LYS CE C 6.135 5.659 7.420 1.00 . A A . 18 LYS CE 1 1
17 9070 1 1 18 LYS CG C 5.043 7.117 5.676 1.00 . A A . 18 LYS CG 1 1
17 9071 1 1 18 LYS H H 3.895 4.408 2.971 1.00 . A A . 18 LYS H 1 1
17 9072 1 1 18 LYS HA H 3.409 7.144 3.524 1.00 . A A . 18 LYS HA 1 1
17 9073 1 1 18 LYS HB2 H 3.779 5.419 5.257 1.00 . A A . 18 LYS HB2 1 1
17 9074 1 1 18 LYS HB3 H 5.434 5.225 4.715 1.00 . A A . 18 LYS HB3 1 1
17 9075 1 1 18 LYS HD2 H 5.248 7.594 7.769 1.00 . A A . 18 LYS HD2 1 1
17 9076 1 1 18 LYS HD3 H 4.084 6.326 7.439 1.00 . A A . 18 LYS HD3 1 1
17 9077 1 1 18 LYS HE2 H 5.864 4.724 6.930 1.00 . A A . 18 LYS HE2 1 1
17 9078 1 1 18 LYS HE3 H 7.084 5.981 6.990 1.00 . A A . 18 LYS HE3 1 1
17 9079 1 1 18 LYS HG2 H 6.034 7.460 5.376 1.00 . A A . 18 LYS HG2 1 1
17 9080 1 1 18 LYS HG3 H 4.358 7.953 5.531 1.00 . A A . 18 LYS HG3 1 1
17 9081 1 1 18 LYS HZ1 H 6.605 6.283 9.309 1.00 . A A . 18 LYS HZ1 1 1
17 9082 1 1 18 LYS HZ2 H 5.414 5.166 9.267 1.00 . A A . 18 LYS HZ2 1 1
17 9083 1 1 18 LYS HZ3 H 6.965 4.714 9.031 1.00 . A A . 18 LYS HZ3 1 1
17 9084 1 1 18 LYS N N 3.693 5.319 2.610 1.00 . A A . 18 LYS N 1 1
17 9085 1 1 18 LYS NZ N 6.292 5.438 8.875 1.00 . A A . 18 LYS NZ 1 1
17 9086 1 1 18 LYS O O 5.551 8.305 2.738 1.00 . A A . 18 LYS O 1 1
17 9087 1 1 19 SER C C 6.641 7.590 -0.119 1.00 . A A . 19 SER C 1 1
17 9088 1 1 19 SER CA C 7.177 6.791 1.069 1.00 . A A . 19 SER CA 1 1
17 9089 1 1 19 SER CB C 8.071 5.649 0.580 1.00 . A A . 19 SER CB 1 1
17 9090 1 1 19 SER H H 5.913 5.301 1.791 1.00 . A A . 19 SER H 1 1
17 9091 1 1 19 SER HA H 7.747 7.434 1.739 1.00 . A A . 19 SER HA 1 1
17 9092 1 1 19 SER HB2 H 8.445 5.089 1.437 1.00 . A A . 19 SER HB2 1 1
17 9093 1 1 19 SER HB3 H 7.480 4.957 -0.020 1.00 . A A . 19 SER HB3 1 1
17 9094 1 1 19 SER HG H 8.875 6.322 -1.125 1.00 . A A . 19 SER HG 1 1
17 9095 1 1 19 SER N N 6.073 6.285 1.867 1.00 . A A . 19 SER N 1 1
17 9096 1 1 19 SER O O 7.057 8.725 -0.346 1.00 . A A . 19 SER O 1 1
17 9097 1 1 19 SER OG O 9.172 6.126 -0.190 1.00 . A A . 19 SER OG 1 1
17 9098 1 1 20 ARG C C 4.280 8.565 -2.008 1.00 . A A . 20 ARG C 1 1
17 9099 1 1 20 ARG CA C 5.337 7.470 -2.153 1.00 . A A . 20 ARG CA 1 1
17 9100 1 1 20 ARG CB C 4.782 6.348 -3.032 1.00 . A A . 20 ARG CB 1 1
17 9101 1 1 20 ARG CD C 4.098 5.714 -5.376 1.00 . A A . 20 ARG CD 1 1
17 9102 1 1 20 ARG CG C 4.422 6.869 -4.425 1.00 . A A . 20 ARG CG 1 1
17 9103 1 1 20 ARG CZ C 2.921 5.465 -7.558 1.00 . A A . 20 ARG CZ 1 1
17 9104 1 1 20 ARG H H 5.250 6.136 -0.555 1.00 . A A . 20 ARG H 1 1
17 9105 1 1 20 ARG HA H 6.256 7.867 -2.582 1.00 . A A . 20 ARG HA 1 1
17 9106 1 1 20 ARG HB2 H 5.519 5.550 -3.118 1.00 . A A . 20 ARG HB2 1 1
17 9107 1 1 20 ARG HB3 H 3.898 5.916 -2.562 1.00 . A A . 20 ARG HB3 1 1
17 9108 1 1 20 ARG HD2 H 5.009 5.170 -5.622 1.00 . A A . 20 ARG HD2 1 1
17 9109 1 1 20 ARG HD3 H 3.426 5.009 -4.888 1.00 . A A . 20 ARG HD3 1 1
17 9110 1 1 20 ARG HE H 3.458 7.228 -6.747 1.00 . A A . 20 ARG HE 1 1
17 9111 1 1 20 ARG HG2 H 3.566 7.539 -4.355 1.00 . A A . 20 ARG HG2 1 1
17 9112 1 1 20 ARG HG3 H 5.253 7.452 -4.824 1.00 . A A . 20 ARG HG3 1 1
17 9113 1 1 20 ARG HH11 H 3.712 3.730 -6.851 1.00 . A A . 20 ARG HH11 1 1
17 9114 1 1 20 ARG HH12 H 2.605 3.553 -8.172 1.00 . A A . 20 ARG HH12 1 1
17 9115 1 1 20 ARG HH21 H 2.066 7.013 -8.562 1.00 . A A . 20 ARG HH21 1 1
17 9116 1 1 20 ARG HH22 H 1.789 5.447 -9.247 1.00 . A A . 20 ARG HH22 1 1
17 9117 1 1 20 ARG N N 5.724 6.967 -0.846 1.00 . A A . 20 ARG N 1 1
17 9118 1 1 20 ARG NE N 3.472 6.237 -6.611 1.00 . A A . 20 ARG NE 1 1
17 9119 1 1 20 ARG NH1 N 3.094 4.137 -7.524 1.00 . A A . 20 ARG NH1 1 1
17 9120 1 1 20 ARG NH2 N 2.198 6.023 -8.539 1.00 . A A . 20 ARG NH2 1 1
17 9121 1 1 20 ARG O O 4.493 9.700 -2.435 1.00 . A A . 20 ARG O 1 1
17 9122 1 1 21 PHE C C 1.954 9.896 -0.111 1.00 . A A . 21 PHE C 1 1
17 9123 1 1 21 PHE CA C 1.994 9.053 -1.387 1.00 . A A . 21 PHE CA 1 1
17 9124 1 1 21 PHE CB C 0.764 8.143 -1.421 1.00 . A A . 21 PHE CB 1 1
17 9125 1 1 21 PHE CD1 C 0.689 7.743 -3.892 1.00 . A A . 21 PHE CD1 1 1
17 9126 1 1 21 PHE CD2 C 0.677 5.868 -2.466 1.00 . A A . 21 PHE CD2 1 1
17 9127 1 1 21 PHE CE1 C 0.637 6.883 -5.022 1.00 . A A . 21 PHE CE1 1 1
17 9128 1 1 21 PHE CE2 C 0.625 5.009 -3.595 1.00 . A A . 21 PHE CE2 1 1
17 9129 1 1 21 PHE CG C 0.708 7.217 -2.638 1.00 . A A . 21 PHE CG 1 1
17 9130 1 1 21 PHE CZ C 0.606 5.535 -4.849 1.00 . A A . 21 PHE CZ 1 1
17 9131 1 1 21 PHE H H 3.047 7.314 -0.936 1.00 . A A . 21 PHE H 1 1
17 9132 1 1 21 PHE HA H 2.065 9.711 -2.253 1.00 . A A . 21 PHE HA 1 1
17 9133 1 1 21 PHE HB2 H 0.748 7.537 -0.515 1.00 . A A . 21 PHE HB2 1 1
17 9134 1 1 21 PHE HB3 H -0.134 8.761 -1.406 1.00 . A A . 21 PHE HB3 1 1
17 9135 1 1 21 PHE HD1 H 0.714 8.824 -4.030 1.00 . A A . 21 PHE HD1 1 1
17 9136 1 1 21 PHE HD2 H 0.692 5.447 -1.461 1.00 . A A . 21 PHE HD2 1 1
17 9137 1 1 21 PHE HE1 H 0.622 7.305 -6.027 1.00 . A A . 21 PHE HE1 1 1
17 9138 1 1 21 PHE HE2 H 0.600 3.928 -3.457 1.00 . A A . 21 PHE HE2 1 1
17 9139 1 1 21 PHE HZ H 0.567 4.876 -5.716 1.00 . A A . 21 PHE HZ 1 1
17 9140 1 1 21 PHE N N 3.161 8.190 -1.406 1.00 . A A . 21 PHE N 1 1
17 9141 1 1 21 PHE O O 1.294 10.932 -0.068 1.00 . A A . 21 PHE O 1 1
17 9142 1 1 22 GLY C C 1.452 9.703 3.013 1.00 . A A . 22 GLY C 1 1
17 9143 1 1 22 GLY CA C 2.682 10.086 2.188 1.00 . A A . 22 GLY CA 1 1
17 9144 1 1 22 GLY H H 3.234 8.596 0.842 1.00 . A A . 22 GLY H 1 1
17 9145 1 1 22 GLY HA2 H 3.588 9.818 2.731 1.00 . A A . 22 GLY HA2 1 1
17 9146 1 1 22 GLY HA3 H 2.705 11.166 2.043 1.00 . A A . 22 GLY HA3 1 1
17 9147 1 1 22 GLY N N 2.671 9.419 0.897 1.00 . A A . 22 GLY N 1 1
17 9148 1 1 22 GLY O O 1.030 10.455 3.891 1.00 . A A . 22 GLY O 1 1
17 9149 1 1 23 LYS C C 0.097 7.238 4.596 1.00 . A A . 23 LYS C 1 1
17 9150 1 1 23 LYS CA C -0.293 8.066 3.369 1.00 . A A . 23 LYS CA 1 1
17 9151 1 1 23 LYS CB C -1.194 7.319 2.384 1.00 . A A . 23 LYS CB 1 1
17 9152 1 1 23 LYS CD C -2.754 7.545 0.416 1.00 . A A . 23 LYS CD 1 1
17 9153 1 1 23 LYS CE C -3.617 8.514 -0.395 1.00 . A A . 23 LYS CE 1 1
17 9154 1 1 23 LYS CG C -1.910 8.295 1.448 1.00 . A A . 23 LYS CG 1 1
17 9155 1 1 23 LYS H H 1.281 7.913 2.013 1.00 . A A . 23 LYS H 1 1
17 9156 1 1 23 LYS HA H -0.842 8.945 3.706 1.00 . A A . 23 LYS HA 1 1
17 9157 1 1 23 LYS HB2 H -0.599 6.619 1.798 1.00 . A A . 23 LYS HB2 1 1
17 9158 1 1 23 LYS HB3 H -1.929 6.730 2.933 1.00 . A A . 23 LYS HB3 1 1
17 9159 1 1 23 LYS HD2 H -2.101 6.985 -0.255 1.00 . A A . 23 LYS HD2 1 1
17 9160 1 1 23 LYS HD3 H -3.391 6.819 0.920 1.00 . A A . 23 LYS HD3 1 1
17 9161 1 1 23 LYS HE2 H -4.248 9.097 0.276 1.00 . A A . 23 LYS HE2 1 1
17 9162 1 1 23 LYS HE3 H -2.980 9.220 -0.928 1.00 . A A . 23 LYS HE3 1 1
17 9163 1 1 23 LYS HG2 H -2.547 8.961 2.029 1.00 . A A . 23 LYS HG2 1 1
17 9164 1 1 23 LYS HG3 H -1.177 8.920 0.938 1.00 . A A . 23 LYS HG3 1 1
17 9165 1 1 23 LYS HZ1 H -3.875 7.273 -1.998 1.00 . A A . 23 LYS HZ1 1 1
17 9166 1 1 23 LYS HZ2 H -5.044 7.129 -0.867 1.00 . A A . 23 LYS HZ2 1 1
17 9167 1 1 23 LYS HZ3 H -5.031 8.419 -1.868 1.00 . A A . 23 LYS HZ3 1 1
17 9168 1 1 23 LYS N N 0.912 8.534 2.704 1.00 . A A . 23 LYS N 1 1
17 9169 1 1 23 LYS NZ N -4.461 7.773 -1.360 1.00 . A A . 23 LYS NZ 1 1
17 9170 1 1 23 LYS O O 1.221 6.747 4.686 1.00 . A A . 23 LYS O 1 1
17 9171 1 1 24 THR C C -0.316 5.101 6.805 1.00 . A A . 24 THR C 1 1
17 9172 1 1 24 THR CA C -0.550 6.612 6.840 1.00 . A A . 24 THR CA 1 1
17 9173 1 1 24 THR CB C -1.692 7.028 7.771 1.00 . A A . 24 THR CB 1 1
17 9174 1 1 24 THR CG2 C -1.729 8.538 8.011 1.00 . A A . 24 THR CG2 1 1
17 9175 1 1 24 THR H H -1.815 7.335 5.351 1.00 . A A . 24 THR H 1 1
17 9176 1 1 24 THR HA H 0.379 7.072 7.175 1.00 . A A . 24 THR HA 1 1
17 9177 1 1 24 THR HB H -1.642 6.484 8.714 1.00 . A A . 24 THR HB 1 1
17 9178 1 1 24 THR HG1 H -3.666 6.739 7.619 1.00 . A A . 24 THR HG1 1 1
17 9179 1 1 24 THR HG21 H -2.548 8.778 8.691 1.00 . A A . 24 THR HG21 1 1
17 9180 1 1 24 THR HG22 H -0.785 8.860 8.453 1.00 . A A . 24 THR HG22 1 1
17 9181 1 1 24 THR HG23 H -1.881 9.054 7.064 1.00 . A A . 24 THR HG23 1 1
17 9182 1 1 24 THR N N -0.854 7.108 5.509 1.00 . A A . 24 THR N 1 1
17 9183 1 1 24 THR O O 0.596 4.595 7.458 1.00 . A A . 24 THR O 1 1
17 9184 1 1 24 THR OG1 O -2.870 6.768 7.014 1.00 . A A . 24 THR OG1 1 1
17 9185 1 1 25 ASN C C -1.795 2.494 4.697 1.00 . A A . 25 ASN C 1 1
17 9186 1 1 25 ASN CA C -1.107 2.970 5.977 1.00 . A A . 25 ASN CA 1 1
17 9187 1 1 25 ASN CB C -1.840 2.346 7.167 1.00 . A A . 25 ASN CB 1 1
17 9188 1 1 25 ASN CG C -1.332 0.930 7.441 1.00 . A A . 25 ASN CG 1 1
17 9189 1 1 25 ASN H H -1.855 4.846 5.462 1.00 . A A . 25 ASN H 1 1
17 9190 1 1 25 ASN HA H -0.047 2.717 6.001 1.00 . A A . 25 ASN HA 1 1
17 9191 1 1 25 ASN HB2 H -1.695 2.966 8.052 1.00 . A A . 25 ASN HB2 1 1
17 9192 1 1 25 ASN HB3 H -2.911 2.321 6.967 1.00 . A A . 25 ASN HB3 1 1
17 9193 1 1 25 ASN HD21 H 0.210 1.732 8.478 1.00 . A A . 25 ASN HD21 1 1
17 9194 1 1 25 ASN HD22 H 0.179 0.001 8.418 1.00 . A A . 25 ASN HD22 1 1
17 9195 1 1 25 ASN N N -1.154 4.422 6.036 1.00 . A A . 25 ASN N 1 1
17 9196 1 1 25 ASN ND2 N -0.223 0.884 8.173 1.00 . A A . 25 ASN ND2 1 1
17 9197 1 1 25 ASN O O -2.513 3.257 4.052 1.00 . A A . 25 ASN O 1 1
17 9198 1 1 25 ASN OD1 O -1.910 -0.057 7.016 1.00 . A A . 25 ASN OD1 1 1
17 9199 1 1 26 GLY C C -2.462 -0.854 3.440 1.00 . A A . 26 GLY C 1 1
17 9200 1 1 26 GLY CA C -2.181 0.631 3.203 1.00 . A A . 26 GLY CA 1 1
17 9201 1 1 26 GLY H H -0.939 0.630 4.875 1.00 . A A . 26 GLY H 1 1
17 9202 1 1 26 GLY HA2 H -3.113 1.150 2.978 1.00 . A A . 26 GLY HA2 1 1
17 9203 1 1 26 GLY HA3 H -1.534 0.747 2.333 1.00 . A A . 26 GLY HA3 1 1
17 9204 1 1 26 GLY N N -1.553 1.234 4.366 1.00 . A A . 26 GLY N 1 1
17 9205 1 1 26 GLY O O -1.852 -1.474 4.310 1.00 . A A . 26 GLY O 1 1
17 9206 1 1 27 ARG C C -3.751 -3.476 1.436 1.00 . A A . 27 ARG C 1 1
17 9207 1 1 27 ARG CA C -3.788 -2.771 2.793 1.00 . A A . 27 ARG CA 1 1
17 9208 1 1 27 ARG CB C -5.197 -2.881 3.380 1.00 . A A . 27 ARG CB 1 1
17 9209 1 1 27 ARG CD C -6.895 -4.436 4.408 1.00 . A A . 27 ARG CD 1 1
17 9210 1 1 27 ARG CG C -5.558 -4.339 3.671 1.00 . A A . 27 ARG CG 1 1
17 9211 1 1 27 ARG CZ C -6.709 -6.516 5.766 1.00 . A A . 27 ARG CZ 1 1
17 9212 1 1 27 ARG H H -3.857 -0.878 1.927 1.00 . A A . 27 ARG H 1 1
17 9213 1 1 27 ARG HA H -3.059 -3.203 3.479 1.00 . A A . 27 ARG HA 1 1
17 9214 1 1 27 ARG HB2 H -5.260 -2.296 4.297 1.00 . A A . 27 ARG HB2 1 1
17 9215 1 1 27 ARG HB3 H -5.918 -2.456 2.681 1.00 . A A . 27 ARG HB3 1 1
17 9216 1 1 27 ARG HD2 H -6.855 -3.855 5.329 1.00 . A A . 27 ARG HD2 1 1
17 9217 1 1 27 ARG HD3 H -7.689 -4.007 3.796 1.00 . A A . 27 ARG HD3 1 1
17 9218 1 1 27 ARG HE H -7.820 -6.341 4.097 1.00 . A A . 27 ARG HE 1 1
17 9219 1 1 27 ARG HG2 H -5.612 -4.897 2.736 1.00 . A A . 27 ARG HG2 1 1
17 9220 1 1 27 ARG HG3 H -4.774 -4.798 4.271 1.00 . A A . 27 ARG HG3 1 1
17 9221 1 1 27 ARG HH11 H -5.495 -5.000 6.372 1.00 . A A . 27 ARG HH11 1 1
17 9222 1 1 27 ARG HH12 H -5.472 -6.409 7.378 1.00 . A A . 27 ARG HH12 1 1
17 9223 1 1 27 ARG HH21 H -7.772 -8.212 5.411 1.00 . A A . 27 ARG HH21 1 1
17 9224 1 1 27 ARG HH22 H -6.734 -8.269 6.796 1.00 . A A . 27 ARG HH22 1 1
17 9225 1 1 27 ARG N N -3.387 -1.382 2.651 1.00 . A A . 27 ARG N 1 1
17 9226 1 1 27 ARG NE N -7.203 -5.850 4.714 1.00 . A A . 27 ARG NE 1 1
17 9227 1 1 27 ARG NH1 N -5.817 -5.925 6.573 1.00 . A A . 27 ARG NH1 1 1
17 9228 1 1 27 ARG NH2 N -7.105 -7.772 6.012 1.00 . A A . 27 ARG NH2 1 1
17 9229 1 1 27 ARG O O -4.161 -2.907 0.426 1.00 . A A . 27 ARG O 1 1
17 9230 1 1 28 CYS C C -4.410 -6.077 -0.167 1.00 . A A . 28 CYS C 1 1
17 9231 1 1 28 CYS CA C -3.068 -5.456 0.227 1.00 . A A . 28 CYS CA 1 1
17 9232 1 1 28 CYS CB C -1.971 -6.513 0.372 1.00 . A A . 28 CYS CB 1 1
17 9233 1 1 28 CYS H H -2.986 -5.185 2.291 1.00 . A A . 28 CYS H 1 1
17 9234 1 1 28 CYS HA H -2.735 -4.744 -0.527 1.00 . A A . 28 CYS HA 1 1
17 9235 1 1 28 CYS HB2 H -1.170 -6.103 0.987 1.00 . A A . 28 CYS HB2 1 1
17 9236 1 1 28 CYS HB3 H -2.379 -7.369 0.909 1.00 . A A . 28 CYS HB3 1 1
17 9237 1 1 28 CYS N N -3.256 -4.705 1.456 1.00 . A A . 28 CYS N 1 1
17 9238 1 1 28 CYS O O -4.737 -7.181 0.265 1.00 . A A . 28 CYS O 1 1
17 9239 1 1 28 CYS SG S -1.256 -7.099 -1.207 1.00 . A A . 28 CYS SG 1 1
17 9240 1 1 29 VAL C C -6.341 -6.497 -2.760 1.00 . A A . 29 VAL C 1 1
17 9241 1 1 29 VAL CA C -6.464 -5.788 -1.410 1.00 . A A . 29 VAL CA 1 1
17 9242 1 1 29 VAL CB C -7.436 -4.607 -1.441 1.00 . A A . 29 VAL CB 1 1
17 9243 1 1 29 VAL CG1 C -8.788 -5.025 -2.023 1.00 . A A . 29 VAL CG1 1 1
17 9244 1 1 29 VAL CG2 C -7.603 -3.998 -0.049 1.00 . A A . 29 VAL CG2 1 1
17 9245 1 1 29 VAL H H -4.867 -4.453 -1.346 1.00 . A A . 29 VAL H 1 1
17 9246 1 1 29 VAL HA H -6.825 -6.503 -0.670 1.00 . A A . 29 VAL HA 1 1
17 9247 1 1 29 VAL HB H -7.013 -3.842 -2.093 1.00 . A A . 29 VAL HB 1 1
17 9248 1 1 29 VAL HG11 H -8.671 -5.258 -3.082 1.00 . A A . 29 VAL HG11 1 1
17 9249 1 1 29 VAL HG12 H -9.154 -5.906 -1.496 1.00 . A A . 29 VAL HG12 1 1
17 9250 1 1 29 VAL HG13 H -9.501 -4.209 -1.907 1.00 . A A . 29 VAL HG13 1 1
17 9251 1 1 29 VAL HG21 H -8.316 -3.175 -0.095 1.00 . A A . 29 VAL HG21 1 1
17 9252 1 1 29 VAL HG22 H -7.971 -4.759 0.640 1.00 . A A . 29 VAL HG22 1 1
17 9253 1 1 29 VAL HG23 H -6.641 -3.625 0.303 1.00 . A A . 29 VAL HG23 1 1
17 9254 1 1 29 VAL N N -5.151 -5.341 -0.981 1.00 . A A . 29 VAL N 1 1
17 9255 1 1 29 VAL O O -5.931 -5.891 -3.748 1.00 . A A . 29 VAL O 1 1
17 9256 1 1 30 ASN C C -5.302 -8.525 -4.600 1.00 . A A . 30 ASN C 1 1
17 9257 1 1 30 ASN CA C -6.703 -8.552 -3.984 1.00 . A A . 30 ASN CA 1 1
17 9258 1 1 30 ASN CB C -7.680 -7.970 -5.008 1.00 . A A . 30 ASN CB 1 1
17 9259 1 1 30 ASN CG C -9.080 -7.822 -4.407 1.00 . A A . 30 ASN CG 1 1
17 9260 1 1 30 ASN H H -6.992 -8.270 -1.941 1.00 . A A . 30 ASN H 1 1
17 9261 1 1 30 ASN HA H -7.008 -9.555 -3.686 1.00 . A A . 30 ASN HA 1 1
17 9262 1 1 30 ASN HB2 H -7.322 -6.998 -5.346 1.00 . A A . 30 ASN HB2 1 1
17 9263 1 1 30 ASN HB3 H -7.724 -8.617 -5.883 1.00 . A A . 30 ASN HB3 1 1
17 9264 1 1 30 ASN HD21 H -9.528 -6.518 -5.888 1.00 . A A . 30 ASN HD21 1 1
17 9265 1 1 30 ASN HD22 H -10.797 -6.806 -4.746 1.00 . A A . 30 ASN HD22 1 1
17 9266 1 1 30 ASN N N -6.703 -7.772 -2.759 1.00 . A A . 30 ASN N 1 1
17 9267 1 1 30 ASN ND2 N -9.867 -6.979 -5.068 1.00 . A A . 30 ASN ND2 1 1
17 9268 1 1 30 ASN O O -5.158 -8.537 -5.822 1.00 . A A . 30 ASN O 1 1
17 9269 1 1 30 ASN OD1 O -9.422 -8.433 -3.408 1.00 . A A . 30 ASN OD1 1 1
17 9270 1 1 31 GLY C C -2.350 -7.354 -4.689 1.00 . A A . 31 GLY C 1 1
17 9271 1 1 31 GLY CA C -2.930 -8.665 -4.154 1.00 . A A . 31 GLY CA 1 1
17 9272 1 1 31 GLY H H -4.430 -8.344 -2.745 1.00 . A A . 31 GLY H 1 1
17 9273 1 1 31 GLY HA2 H -2.327 -9.018 -3.316 1.00 . A A . 31 GLY HA2 1 1
17 9274 1 1 31 GLY HA3 H -2.880 -9.432 -4.928 1.00 . A A . 31 GLY HA3 1 1
17 9275 1 1 31 GLY N N -4.307 -8.490 -3.727 1.00 . A A . 31 GLY N 1 1
17 9276 1 1 31 GLY O O -1.296 -7.350 -5.323 1.00 . A A . 31 GLY O 1 1
17 9277 1 1 32 PHE C C -2.890 -3.920 -3.723 1.00 . A A . 32 PHE C 1 1
17 9278 1 1 32 PHE CA C -2.609 -4.954 -4.816 1.00 . A A . 32 PHE CA 1 1
17 9279 1 1 32 PHE CB C -3.393 -4.573 -6.075 1.00 . A A . 32 PHE CB 1 1
17 9280 1 1 32 PHE CD1 C -3.125 -6.340 -7.829 1.00 . A A . 32 PHE CD1 1 1
17 9281 1 1 32 PHE CD2 C -1.897 -4.344 -8.070 1.00 . A A . 32 PHE CD2 1 1
17 9282 1 1 32 PHE CE1 C -2.559 -6.834 -9.034 1.00 . A A . 32 PHE CE1 1 1
17 9283 1 1 32 PHE CE2 C -1.331 -4.839 -9.274 1.00 . A A . 32 PHE CE2 1 1
17 9284 1 1 32 PHE CG C -2.782 -5.105 -7.373 1.00 . A A . 32 PHE CG 1 1
17 9285 1 1 32 PHE CZ C -1.673 -6.073 -9.731 1.00 . A A . 32 PHE CZ 1 1
17 9286 1 1 32 PHE H H -3.939 -6.289 -3.928 1.00 . A A . 32 PHE H 1 1
17 9287 1 1 32 PHE HA H -1.534 -5.019 -4.984 1.00 . A A . 32 PHE HA 1 1
17 9288 1 1 32 PHE HB2 H -4.412 -4.949 -5.983 1.00 . A A . 32 PHE HB2 1 1
17 9289 1 1 32 PHE HB3 H -3.458 -3.486 -6.135 1.00 . A A . 32 PHE HB3 1 1
17 9290 1 1 32 PHE HD1 H -3.835 -6.950 -7.270 1.00 . A A . 32 PHE HD1 1 1
17 9291 1 1 32 PHE HD2 H -1.622 -3.355 -7.704 1.00 . A A . 32 PHE HD2 1 1
17 9292 1 1 32 PHE HE1 H -2.834 -7.823 -9.399 1.00 . A A . 32 PHE HE1 1 1
17 9293 1 1 32 PHE HE2 H -0.621 -4.229 -9.833 1.00 . A A . 32 PHE HE2 1 1
17 9294 1 1 32 PHE HZ H -1.238 -6.453 -10.656 1.00 . A A . 32 PHE HZ 1 1
17 9295 1 1 32 PHE N N -3.064 -6.273 -4.415 1.00 . A A . 32 PHE N 1 1
17 9296 1 1 32 PHE O O -3.874 -4.034 -2.995 1.00 . A A . 32 PHE O 1 1
17 9297 1 1 33 CYS C C -3.167 -1.094 -2.589 1.00 . A A . 33 CYS C 1 1
17 9298 1 1 33 CYS CA C -1.976 -2.049 -2.492 1.00 . A A . 33 CYS CA 1 1
17 9299 1 1 33 CYS CB C -0.648 -1.297 -2.392 1.00 . A A . 33 CYS CB 1 1
17 9300 1 1 33 CYS H H -1.323 -2.739 -4.345 1.00 . A A . 33 CYS H 1 1
17 9301 1 1 33 CYS HA H -2.059 -2.682 -1.608 1.00 . A A . 33 CYS HA 1 1
17 9302 1 1 33 CYS HB2 H -0.497 -0.731 -3.311 1.00 . A A . 33 CYS HB2 1 1
17 9303 1 1 33 CYS HB3 H -0.716 -0.574 -1.580 1.00 . A A . 33 CYS HB3 1 1
17 9304 1 1 33 CYS N N -2.007 -2.935 -3.644 1.00 . A A . 33 CYS N 1 1
17 9305 1 1 33 CYS O O -3.474 -0.586 -3.667 1.00 . A A . 33 CYS O 1 1
17 9306 1 1 33 CYS SG S 0.816 -2.359 -2.111 1.00 . A A . 33 CYS SG 1 1
17 9307 1 1 34 ASP C C -4.456 1.103 -0.195 1.00 . A A . 34 ASP C 1 1
17 9308 1 1 34 ASP CA C -4.818 0.159 -1.342 1.00 . A A . 34 ASP CA 1 1
17 9309 1 1 34 ASP CB C -6.194 -0.442 -1.043 1.00 . A A . 34 ASP CB 1 1
17 9310 1 1 34 ASP CG C -7.338 0.571 -0.965 1.00 . A A . 34 ASP CG 1 1
17 9311 1 1 34 ASP H H -3.643 -1.398 -0.609 1.00 . A A . 34 ASP H 1 1
17 9312 1 1 34 ASP HA H -4.818 0.659 -2.311 1.00 . A A . 34 ASP HA 1 1
17 9313 1 1 34 ASP HB2 H -6.429 -1.175 -1.816 1.00 . A A . 34 ASP HB2 1 1
17 9314 1 1 34 ASP HB3 H -6.140 -0.981 -0.097 1.00 . A A . 34 ASP HB3 1 1
17 9315 1 1 34 ASP HD2 H -8.473 -0.921 -1.150 1.00 . A A . 34 ASP HD2 1 1
17 9316 1 1 34 ASP N N -3.806 -0.879 -1.449 1.00 . A A . 34 ASP N 1 1
17 9317 1 1 34 ASP O O -4.494 0.714 0.971 1.00 . A A . 34 ASP O 1 1
17 9318 1 1 34 ASP OD1 O -7.116 1.769 -0.733 1.00 . A A . 34 ASP OD1 1 1
17 9319 1 1 34 ASP OD2 O -8.515 0.079 -1.155 1.00 . A A . 34 ASP OD2 1 1
17 9320 1 1 35 CYS C C -4.487 4.237 0.871 1.00 . A A . 35 CYS C 1 1
17 9321 1 1 35 CYS CA C -3.452 3.232 0.362 1.00 . A A . 35 CYS CA 1 1
17 9322 1 1 35 CYS CB C -2.251 3.928 -0.283 1.00 . A A . 35 CYS CB 1 1
17 9323 1 1 35 CYS H H -4.274 2.703 -1.478 1.00 . A A . 35 CYS H 1 1
17 9324 1 1 35 CYS HA H -3.071 2.620 1.179 1.00 . A A . 35 CYS HA 1 1
17 9325 1 1 35 CYS HB2 H -2.601 4.510 -1.136 1.00 . A A . 35 CYS HB2 1 1
17 9326 1 1 35 CYS HB3 H -1.830 4.633 0.432 1.00 . A A . 35 CYS HB3 1 1
17 9327 1 1 35 CYS N N -4.111 2.327 -0.565 1.00 . A A . 35 CYS N 1 1
17 9328 1 1 35 CYS O O -5.369 4.658 0.123 1.00 . A A . 35 CYS O 1 1
17 9329 1 1 35 CYS SG S -0.924 2.801 -0.848 1.00 . A A . 35 CYS SG 1 1
17 9330 1 1 36 PHE C C -4.651 6.165 4.004 1.00 . A A . 36 PHE C 1 1
17 9331 1 1 36 PHE CA C -5.273 5.521 2.763 1.00 . A A . 36 PHE CA 1 1
17 9332 1 1 36 PHE CB C -6.501 4.712 3.185 1.00 . A A . 36 PHE CB 1 1
17 9333 1 1 36 PHE CD1 C -5.879 3.398 5.224 1.00 . A A . 36 PHE CD1 1 1
17 9334 1 1 36 PHE CD2 C -6.159 2.231 3.196 1.00 . A A . 36 PHE CD2 1 1
17 9335 1 1 36 PHE CE1 C -5.569 2.178 5.882 1.00 . A A . 36 PHE CE1 1 1
17 9336 1 1 36 PHE CE2 C -5.848 1.012 3.854 1.00 . A A . 36 PHE CE2 1 1
17 9337 1 1 36 PHE CG C -6.167 3.398 3.895 1.00 . A A . 36 PHE CG 1 1
17 9338 1 1 36 PHE CZ C -5.560 1.011 5.183 1.00 . A A . 36 PHE CZ 1 1
17 9339 1 1 36 PHE H H -3.617 4.258 2.736 1.00 . A A . 36 PHE H 1 1
17 9340 1 1 36 PHE HA H -5.500 6.295 2.030 1.00 . A A . 36 PHE HA 1 1
17 9341 1 1 36 PHE HB2 H -7.117 5.324 3.845 1.00 . A A . 36 PHE HB2 1 1
17 9342 1 1 36 PHE HB3 H -7.100 4.493 2.301 1.00 . A A . 36 PHE HB3 1 1
17 9343 1 1 36 PHE HD1 H -5.886 4.332 5.783 1.00 . A A . 36 PHE HD1 1 1
17 9344 1 1 36 PHE HD2 H -6.389 2.233 2.130 1.00 . A A . 36 PHE HD2 1 1
17 9345 1 1 36 PHE HE1 H -5.338 2.177 6.947 1.00 . A A . 36 PHE HE1 1 1
17 9346 1 1 36 PHE HE2 H -5.842 0.077 3.295 1.00 . A A . 36 PHE HE2 1 1
17 9347 1 1 36 PHE HZ H -5.322 0.075 5.689 1.00 . A A . 36 PHE HZ 1 1
17 9348 1 1 36 PHE N N -4.346 4.592 2.139 1.00 . A A . 36 PHE N 1 1
17 9349 1 1 36 PHE O O -3.664 5.663 4.541 1.00 . A A . 36 PHE O 1 1
17 9350 1 1 36 PHE OXT O -5.237 7.239 4.412 1.00 . A A . 36 PHE OXT 1 1
18 9351 1 1 1 ARG C C -5.630 3.844 -3.605 1.00 . A A . 1 ARG C 1 1
18 9352 1 1 1 ARG CA C -6.028 5.304 -3.381 1.00 . A A . 1 ARG CA 1 1
18 9353 1 1 1 ARG CB C -5.566 6.141 -4.576 1.00 . A A . 1 ARG CB 1 1
18 9354 1 1 1 ARG CD C -3.572 6.835 -5.956 1.00 . A A . 1 ARG CD 1 1
18 9355 1 1 1 ARG CG C -4.038 6.207 -4.642 1.00 . A A . 1 ARG CG 1 1
18 9356 1 1 1 ARG CZ C -3.662 9.093 -7.008 1.00 . A A . 1 ARG CZ 1 1
18 9357 1 1 1 ARG H1 H -4.482 5.515 -2.084 1.00 . A A . 1 ARG H1 1 1
18 9358 1 1 1 ARG H2 H -5.510 6.812 -2.124 1.00 . A A . 1 ARG H2 1 1
18 9359 1 1 1 ARG H3 H -5.966 5.418 -1.355 1.00 . A A . 1 ARG H3 1 1
18 9360 1 1 1 ARG HA H -7.106 5.401 -3.247 1.00 . A A . 1 ARG HA 1 1
18 9361 1 1 1 ARG HB2 H -5.955 5.710 -5.499 1.00 . A A . 1 ARG HB2 1 1
18 9362 1 1 1 ARG HB3 H -5.973 7.149 -4.499 1.00 . A A . 1 ARG HB3 1 1
18 9363 1 1 1 ARG HD2 H -2.499 6.688 -6.079 1.00 . A A . 1 ARG HD2 1 1
18 9364 1 1 1 ARG HD3 H -4.060 6.342 -6.797 1.00 . A A . 1 ARG HD3 1 1
18 9365 1 1 1 ARG HE H -4.295 8.678 -5.143 1.00 . A A . 1 ARG HE 1 1
18 9366 1 1 1 ARG HG2 H -3.659 6.787 -3.802 1.00 . A A . 1 ARG HG2 1 1
18 9367 1 1 1 ARG HG3 H -3.623 5.203 -4.548 1.00 . A A . 1 ARG HG3 1 1
18 9368 1 1 1 ARG HH11 H -2.804 7.654 -8.161 1.00 . A A . 1 ARG HH11 1 1
18 9369 1 1 1 ARG HH12 H -2.923 9.217 -8.898 1.00 . A A . 1 ARG HH12 1 1
18 9370 1 1 1 ARG HH21 H -4.451 10.741 -6.114 1.00 . A A . 1 ARG HH21 1 1
18 9371 1 1 1 ARG HH22 H -3.849 10.989 -7.719 1.00 . A A . 1 ARG HH22 1 1
18 9372 1 1 1 ARG N N -5.453 5.800 -2.142 1.00 . A A . 1 ARG N 1 1
18 9373 1 1 1 ARG NE N -3.888 8.281 -5.966 1.00 . A A . 1 ARG NE 1 1
18 9374 1 1 1 ARG NH1 N -3.081 8.614 -8.116 1.00 . A A . 1 ARG NH1 1 1
18 9375 1 1 1 ARG NH2 N -4.017 10.383 -6.941 1.00 . A A . 1 ARG NH2 1 1
18 9376 1 1 1 ARG O O -4.604 3.392 -3.099 1.00 . A A . 1 ARG O 1 1
18 9377 1 1 2 PRO C C -5.125 2.030 -6.113 1.00 . A A . 2 PRO C 1 1
18 9378 1 1 2 PRO CA C -6.093 1.846 -4.943 1.00 . A A . 2 PRO CA 1 1
18 9379 1 1 2 PRO CB C -7.397 1.179 -5.350 1.00 . A A . 2 PRO CB 1 1
18 9380 1 1 2 PRO CD C -7.842 3.521 -4.753 1.00 . A A . 2 PRO CD 1 1
18 9381 1 1 2 PRO CG C -8.426 2.294 -5.434 1.00 . A A . 2 PRO CG 1 1
18 9382 1 1 2 PRO HA H -5.598 1.307 -4.261 1.00 . A A . 2 PRO HA 1 1
18 9383 1 1 2 PRO HB2 H -7.293 0.669 -6.308 1.00 . A A . 2 PRO HB2 1 1
18 9384 1 1 2 PRO HB3 H -7.695 0.426 -4.620 1.00 . A A . 2 PRO HB3 1 1
18 9385 1 1 2 PRO HD2 H -7.838 4.381 -5.424 1.00 . A A . 2 PRO HD2 1 1
18 9386 1 1 2 PRO HD3 H -8.425 3.804 -3.877 1.00 . A A . 2 PRO HD3 1 1
18 9387 1 1 2 PRO HG2 H -8.668 2.512 -6.474 1.00 . A A . 2 PRO HG2 1 1
18 9388 1 1 2 PRO HG3 H -9.354 1.993 -4.948 1.00 . A A . 2 PRO HG3 1 1
18 9389 1 1 2 PRO N N -6.485 3.129 -4.385 1.00 . A A . 2 PRO N 1 1
18 9390 1 1 2 PRO O O -5.246 2.984 -6.880 1.00 . A A . 2 PRO O 1 1
18 9391 1 1 3 THR C C -3.120 -0.136 -8.041 1.00 . A A . 3 THR C 1 1
18 9392 1 1 3 THR CA C -3.170 1.173 -7.250 1.00 . A A . 3 THR CA 1 1
18 9393 1 1 3 THR CB C -1.840 1.532 -6.584 1.00 . A A . 3 THR CB 1 1
18 9394 1 1 3 THR CG2 C -1.920 2.830 -5.777 1.00 . A A . 3 THR CG2 1 1
18 9395 1 1 3 THR H H -4.112 0.311 -5.606 1.00 . A A . 3 THR H 1 1
18 9396 1 1 3 THR HA H -3.449 1.960 -7.951 1.00 . A A . 3 THR HA 1 1
18 9397 1 1 3 THR HB H -1.037 1.580 -7.319 1.00 . A A . 3 THR HB 1 1
18 9398 1 1 3 THR HG1 H -1.938 -0.368 -5.964 1.00 . A A . 3 THR HG1 1 1
18 9399 1 1 3 THR HG21 H -0.925 3.101 -5.425 1.00 . A A . 3 THR HG21 1 1
18 9400 1 1 3 THR HG22 H -2.311 3.627 -6.409 1.00 . A A . 3 THR HG22 1 1
18 9401 1 1 3 THR HG23 H -2.582 2.686 -4.923 1.00 . A A . 3 THR HG23 1 1
18 9402 1 1 3 THR N N -4.186 1.100 -6.214 1.00 . A A . 3 THR N 1 1
18 9403 1 1 3 THR O O -4.078 -0.904 -8.036 1.00 . A A . 3 THR O 1 1
18 9404 1 1 3 THR OG1 O -1.661 0.520 -5.597 1.00 . A A . 3 THR OG1 1 1
18 9405 1 1 4 ASP C C -0.354 -2.141 -8.860 1.00 . A A . 4 ASP C 1 1
18 9406 1 1 4 ASP CA C -1.719 -1.631 -9.326 1.00 . A A . 4 ASP CA 1 1
18 9407 1 1 4 ASP CB C -1.682 -1.506 -10.850 1.00 . A A . 4 ASP CB 1 1
18 9408 1 1 4 ASP CG C -0.546 -0.640 -11.400 1.00 . A A . 4 ASP CG 1 1
18 9409 1 1 4 ASP H H -1.271 0.337 -8.813 1.00 . A A . 4 ASP H 1 1
18 9410 1 1 4 ASP HA H -2.536 -2.281 -9.012 1.00 . A A . 4 ASP HA 1 1
18 9411 1 1 4 ASP HB2 H -1.598 -2.504 -11.280 1.00 . A A . 4 ASP HB2 1 1
18 9412 1 1 4 ASP HB3 H -2.631 -1.092 -11.189 1.00 . A A . 4 ASP HB3 1 1
18 9413 1 1 4 ASP HD2 H 0.717 -0.451 -12.785 1.00 . A A . 4 ASP HD2 1 1
18 9414 1 1 4 ASP N N -1.991 -0.347 -8.702 1.00 . A A . 4 ASP N 1 1
18 9415 1 1 4 ASP O O 0.248 -2.995 -9.508 1.00 . A A . 4 ASP O 1 1
18 9416 1 1 4 ASP OD1 O -0.187 0.391 -10.811 1.00 . A A . 4 ASP OD1 1 1
18 9417 1 1 4 ASP OD2 O -0.017 -1.067 -12.496 1.00 . A A . 4 ASP OD2 1 1
18 9418 1 1 5 ILE C C 1.149 -3.393 -6.484 1.00 . A A . 5 ILE C 1 1
18 9419 1 1 5 ILE CA C 1.348 -2.029 -7.145 1.00 . A A . 5 ILE CA 1 1
18 9420 1 1 5 ILE CB C 1.890 -0.958 -6.196 1.00 . A A . 5 ILE CB 1 1
18 9421 1 1 5 ILE CD1 C 2.233 1.531 -5.974 1.00 . A A . 5 ILE CD1 1 1
18 9422 1 1 5 ILE CG1 C 2.165 0.349 -6.943 1.00 . A A . 5 ILE CG1 1 1
18 9423 1 1 5 ILE CG2 C 3.127 -1.462 -5.449 1.00 . A A . 5 ILE CG2 1 1
18 9424 1 1 5 ILE H H -0.382 -0.872 -7.240 1.00 . A A . 5 ILE H 1 1
18 9425 1 1 5 ILE HA H 2.072 -2.138 -7.953 1.00 . A A . 5 ILE HA 1 1
18 9426 1 1 5 ILE HB H 1.126 -0.747 -5.448 1.00 . A A . 5 ILE HB 1 1
18 9427 1 1 5 ILE HD11 H 1.340 1.541 -5.349 1.00 . A A . 5 ILE HD11 1 1
18 9428 1 1 5 ILE HD12 H 3.116 1.431 -5.342 1.00 . A A . 5 ILE HD12 1 1
18 9429 1 1 5 ILE HD13 H 2.292 2.461 -6.538 1.00 . A A . 5 ILE HD13 1 1
18 9430 1 1 5 ILE HG12 H 3.103 0.268 -7.491 1.00 . A A . 5 ILE HG12 1 1
18 9431 1 1 5 ILE HG13 H 1.379 0.523 -7.679 1.00 . A A . 5 ILE HG13 1 1
18 9432 1 1 5 ILE HG21 H 2.863 -2.339 -4.860 1.00 . A A . 5 ILE HG21 1 1
18 9433 1 1 5 ILE HG22 H 3.903 -1.727 -6.169 1.00 . A A . 5 ILE HG22 1 1
18 9434 1 1 5 ILE HG23 H 3.497 -0.678 -4.789 1.00 . A A . 5 ILE HG23 1 1
18 9435 1 1 5 ILE N N 0.095 -1.595 -7.739 1.00 . A A . 5 ILE N 1 1
18 9436 1 1 5 ILE O O 0.422 -3.509 -5.498 1.00 . A A . 5 ILE O 1 1
18 9437 1 1 6 LYS C C 2.190 -6.048 -5.309 1.00 . A A . 6 LYS C 1 1
18 9438 1 1 6 LYS CA C 1.550 -5.772 -6.671 1.00 . A A . 6 LYS CA 1 1
18 9439 1 1 6 LYS CB C 2.011 -6.727 -7.774 1.00 . A A . 6 LYS CB 1 1
18 9440 1 1 6 LYS CD C 1.848 -9.073 -8.685 1.00 . A A . 6 LYS CD 1 1
18 9441 1 1 6 LYS CE C 1.326 -10.489 -8.435 1.00 . A A . 6 LYS CE 1 1
18 9442 1 1 6 LYS CG C 1.498 -8.146 -7.519 1.00 . A A . 6 LYS CG 1 1
18 9443 1 1 6 LYS H H 2.505 -4.273 -7.758 1.00 . A A . 6 LYS H 1 1
18 9444 1 1 6 LYS HA H 0.470 -5.887 -6.575 1.00 . A A . 6 LYS HA 1 1
18 9445 1 1 6 LYS HB2 H 1.650 -6.373 -8.740 1.00 . A A . 6 LYS HB2 1 1
18 9446 1 1 6 LYS HB3 H 3.099 -6.733 -7.822 1.00 . A A . 6 LYS HB3 1 1
18 9447 1 1 6 LYS HD2 H 1.419 -8.682 -9.607 1.00 . A A . 6 LYS HD2 1 1
18 9448 1 1 6 LYS HD3 H 2.929 -9.097 -8.822 1.00 . A A . 6 LYS HD3 1 1
18 9449 1 1 6 LYS HE2 H 1.757 -10.884 -7.514 1.00 . A A . 6 LYS HE2 1 1
18 9450 1 1 6 LYS HE3 H 0.246 -10.467 -8.296 1.00 . A A . 6 LYS HE3 1 1
18 9451 1 1 6 LYS HG2 H 1.932 -8.534 -6.598 1.00 . A A . 6 LYS HG2 1 1
18 9452 1 1 6 LYS HG3 H 0.417 -8.126 -7.378 1.00 . A A . 6 LYS HG3 1 1
18 9453 1 1 6 LYS HZ1 H 1.255 -11.021 -10.407 1.00 . A A . 6 LYS HZ1 1 1
18 9454 1 1 6 LYS HZ2 H 2.663 -11.409 -9.678 1.00 . A A . 6 LYS HZ2 1 1
18 9455 1 1 6 LYS HZ3 H 1.323 -12.296 -9.390 1.00 . A A . 6 LYS HZ3 1 1
18 9456 1 1 6 LYS N N 1.807 -4.393 -7.051 1.00 . A A . 6 LYS N 1 1
18 9457 1 1 6 LYS NZ N 1.669 -11.375 -9.569 1.00 . A A . 6 LYS NZ 1 1
18 9458 1 1 6 LYS O O 3.261 -5.525 -5.005 1.00 . A A . 6 LYS O 1 1
18 9459 1 1 7 CYS C C 1.404 -8.553 -2.792 1.00 . A A . 7 CYS C 1 1
18 9460 1 1 7 CYS CA C 1.976 -7.191 -3.189 1.00 . A A . 7 CYS CA 1 1
18 9461 1 1 7 CYS CB C 1.602 -6.100 -2.183 1.00 . A A . 7 CYS CB 1 1
18 9462 1 1 7 CYS H H 0.653 -7.316 -4.792 1.00 . A A . 7 CYS H 1 1
18 9463 1 1 7 CYS HA H 3.064 -7.227 -3.238 1.00 . A A . 7 CYS HA 1 1
18 9464 1 1 7 CYS HB2 H 1.819 -6.463 -1.178 1.00 . A A . 7 CYS HB2 1 1
18 9465 1 1 7 CYS HB3 H 2.240 -5.233 -2.355 1.00 . A A . 7 CYS HB3 1 1
18 9466 1 1 7 CYS N N 1.508 -6.872 -4.527 1.00 . A A . 7 CYS N 1 1
18 9467 1 1 7 CYS O O 0.378 -8.978 -3.322 1.00 . A A . 7 CYS O 1 1
18 9468 1 1 7 CYS SG S -0.147 -5.564 -2.248 1.00 . A A . 7 CYS SG 1 1
18 9469 1 1 8 SER C C 0.925 -10.087 0.094 1.00 . A A . 8 SER C 1 1
18 9470 1 1 8 SER CA C 1.570 -10.413 -1.254 1.00 . A A . 8 SER CA 1 1
18 9471 1 1 8 SER CB C 2.674 -11.458 -1.076 1.00 . A A . 8 SER CB 1 1
18 9472 1 1 8 SER H H 2.987 -8.911 -1.527 1.00 . A A . 8 SER H 1 1
18 9473 1 1 8 SER HA H 0.824 -10.789 -1.954 1.00 . A A . 8 SER HA 1 1
18 9474 1 1 8 SER HB2 H 2.234 -12.393 -0.730 1.00 . A A . 8 SER HB2 1 1
18 9475 1 1 8 SER HB3 H 3.138 -11.663 -2.041 1.00 . A A . 8 SER HB3 1 1
18 9476 1 1 8 SER HG H 4.035 -11.818 0.345 1.00 . A A . 8 SER HG 1 1
18 9477 1 1 8 SER N N 2.092 -9.201 -1.864 1.00 . A A . 8 SER N 1 1
18 9478 1 1 8 SER O O 0.032 -10.800 0.548 1.00 . A A . 8 SER O 1 1
18 9479 1 1 8 SER OG O 3.669 -11.031 -0.151 1.00 . A A . 8 SER OG 1 1
18 9480 1 1 9 GLU C C 1.104 -7.249 2.374 1.00 . A A . 9 GLU C 1 1
18 9481 1 1 9 GLU CA C 1.136 -8.755 2.102 1.00 . A A . 9 GLU CA 1 1
18 9482 1 1 9 GLU CB C 2.170 -9.450 2.991 1.00 . A A . 9 GLU CB 1 1
18 9483 1 1 9 GLU CD C 0.535 -10.490 4.605 1.00 . A A . 9 GLU CD 1 1
18 9484 1 1 9 GLU CG C 1.615 -10.759 3.555 1.00 . A A . 9 GLU CG 1 1
18 9485 1 1 9 GLU H H 1.964 -8.315 0.242 1.00 . A A . 9 GLU H 1 1
18 9486 1 1 9 GLU HA H 0.153 -9.187 2.292 1.00 . A A . 9 GLU HA 1 1
18 9487 1 1 9 GLU HB2 H 3.073 -9.651 2.414 1.00 . A A . 9 GLU HB2 1 1
18 9488 1 1 9 GLU HB3 H 2.454 -8.789 3.810 1.00 . A A . 9 GLU HB3 1 1
18 9489 1 1 9 GLU HE2 H 0.279 -12.356 4.584 1.00 . A A . 9 GLU HE2 1 1
18 9490 1 1 9 GLU HG2 H 1.201 -11.361 2.747 1.00 . A A . 9 GLU HG2 1 1
18 9491 1 1 9 GLU HG3 H 2.424 -11.339 4.001 1.00 . A A . 9 GLU HG3 1 1
18 9492 1 1 9 GLU N N 1.404 -9.008 0.697 1.00 . A A . 9 GLU N 1 1
18 9493 1 1 9 GLU O O 1.616 -6.461 1.582 1.00 . A A . 9 GLU O 1 1
18 9494 1 1 9 GLU OE1 O 0.328 -9.333 4.998 1.00 . A A . 9 GLU OE1 1 1
18 9495 1 1 9 GLU OE2 O -0.102 -11.535 5.011 1.00 . A A . 9 GLU OE2 1 1
18 9496 1 1 10 SER C C 1.262 -4.674 4.164 1.00 . A A . 10 SER C 1 1
18 9497 1 1 10 SER CA C 0.070 -5.524 3.718 1.00 . A A . 10 SER CA 1 1
18 9498 1 1 10 SER CB C -1.050 -5.455 4.757 1.00 . A A . 10 SER CB 1 1
18 9499 1 1 10 SER H H 0.288 -7.528 4.244 1.00 . A A . 10 SER H 1 1
18 9500 1 1 10 SER HA H -0.306 -5.179 2.755 1.00 . A A . 10 SER HA 1 1
18 9501 1 1 10 SER HB2 H -0.764 -6.032 5.637 1.00 . A A . 10 SER HB2 1 1
18 9502 1 1 10 SER HB3 H -1.179 -4.422 5.082 1.00 . A A . 10 SER HB3 1 1
18 9503 1 1 10 SER HG H -2.988 -5.910 4.955 1.00 . A A . 10 SER HG 1 1
18 9504 1 1 10 SER N N 0.494 -6.896 3.496 1.00 . A A . 10 SER N 1 1
18 9505 1 1 10 SER O O 1.343 -3.492 3.835 1.00 . A A . 10 SER O 1 1
18 9506 1 1 10 SER OG O -2.284 -5.949 4.246 1.00 . A A . 10 SER OG 1 1
18 9507 1 1 11 TYR C C 4.297 -4.226 4.368 1.00 . A A . 11 TYR C 1 1
18 9508 1 1 11 TYR CA C 3.301 -4.610 5.465 1.00 . A A . 11 TYR CA 1 1
18 9509 1 1 11 TYR CB C 3.971 -5.595 6.424 1.00 . A A . 11 TYR CB 1 1
18 9510 1 1 11 TYR CD1 C 6.032 -6.457 5.256 1.00 . A A . 11 TYR CD1 1 1
18 9511 1 1 11 TYR CD2 C 4.196 -7.956 5.568 1.00 . A A . 11 TYR CD2 1 1
18 9512 1 1 11 TYR CE1 C 6.774 -7.502 4.599 1.00 . A A . 11 TYR CE1 1 1
18 9513 1 1 11 TYR CE2 C 4.937 -9.001 4.911 1.00 . A A . 11 TYR CE2 1 1
18 9514 1 1 11 TYR CG C 4.759 -6.706 5.726 1.00 . A A . 11 TYR CG 1 1
18 9515 1 1 11 TYR CZ C 6.190 -8.723 4.458 1.00 . A A . 11 TYR CZ 1 1
18 9516 1 1 11 TYR H H 2.109 -6.285 5.126 1.00 . A A . 11 TYR H 1 1
18 9517 1 1 11 TYR HA H 2.936 -3.704 5.948 1.00 . A A . 11 TYR HA 1 1
18 9518 1 1 11 TYR HB2 H 4.644 -5.044 7.082 1.00 . A A . 11 TYR HB2 1 1
18 9519 1 1 11 TYR HB3 H 3.207 -6.047 7.056 1.00 . A A . 11 TYR HB3 1 1
18 9520 1 1 11 TYR HD1 H 6.477 -5.469 5.381 1.00 . A A . 11 TYR HD1 1 1
18 9521 1 1 11 TYR HD2 H 3.189 -8.152 5.939 1.00 . A A . 11 TYR HD2 1 1
18 9522 1 1 11 TYR HE1 H 7.780 -7.320 4.223 1.00 . A A . 11 TYR HE1 1 1
18 9523 1 1 11 TYR HE2 H 4.504 -9.992 4.779 1.00 . A A . 11 TYR HE2 1 1
18 9524 1 1 11 TYR HH H 7.795 -9.376 3.578 1.00 . A A . 11 TYR HH 1 1
18 9525 1 1 11 TYR N N 2.157 -5.310 4.906 1.00 . A A . 11 TYR N 1 1
18 9526 1 1 11 TYR O O 5.226 -3.458 4.611 1.00 . A A . 11 TYR O 1 1
18 9527 1 1 11 TYR OH O 6.889 -9.710 3.838 1.00 . A A . 11 TYR OH 1 1
18 9528 1 1 12 GLN C C 4.395 -3.020 1.514 1.00 . A A . 12 GLN C 1 1
18 9529 1 1 12 GLN CA C 4.843 -4.393 2.018 1.00 . A A . 12 GLN CA 1 1
18 9530 1 1 12 GLN CB C 4.730 -5.446 0.914 1.00 . A A . 12 GLN CB 1 1
18 9531 1 1 12 GLN CD C 4.837 -7.921 0.445 1.00 . A A . 12 GLN CD 1 1
18 9532 1 1 12 GLN CG C 5.274 -6.795 1.386 1.00 . A A . 12 GLN CG 1 1
18 9533 1 1 12 GLN H H 3.371 -5.476 3.019 1.00 . A A . 12 GLN H 1 1
18 9534 1 1 12 GLN HA H 5.876 -4.344 2.360 1.00 . A A . 12 GLN HA 1 1
18 9535 1 1 12 GLN HB2 H 3.687 -5.554 0.615 1.00 . A A . 12 GLN HB2 1 1
18 9536 1 1 12 GLN HB3 H 5.281 -5.115 0.033 1.00 . A A . 12 GLN HB3 1 1
18 9537 1 1 12 GLN HE21 H 5.946 -9.208 1.546 1.00 . A A . 12 GLN HE21 1 1
18 9538 1 1 12 GLN HE22 H 5.058 -9.924 0.242 1.00 . A A . 12 GLN HE22 1 1
18 9539 1 1 12 GLN HG2 H 6.362 -6.757 1.432 1.00 . A A . 12 GLN HG2 1 1
18 9540 1 1 12 GLN HG3 H 4.918 -7.002 2.395 1.00 . A A . 12 GLN HG3 1 1
18 9541 1 1 12 GLN N N 4.069 -4.778 3.185 1.00 . A A . 12 GLN N 1 1
18 9542 1 1 12 GLN NE2 N 5.321 -9.117 0.772 1.00 . A A . 12 GLN NE2 1 1
18 9543 1 1 12 GLN O O 5.207 -2.245 1.008 1.00 . A A . 12 GLN O 1 1
18 9544 1 1 12 GLN OE1 O 4.109 -7.718 -0.512 1.00 . A A . 12 GLN OE1 1 1
18 9545 1 1 13 CYS C C 2.696 -0.395 1.980 1.00 . A A . 13 CYS C 1 1
18 9546 1 1 13 CYS CA C 2.498 -1.594 1.049 1.00 . A A . 13 CYS CA 1 1
18 9547 1 1 13 CYS CB C 1.021 -1.830 0.729 1.00 . A A . 13 CYS CB 1 1
18 9548 1 1 13 CYS H H 2.481 -3.325 2.208 1.00 . A A . 13 CYS H 1 1
18 9549 1 1 13 CYS HA H 3.014 -1.438 0.102 1.00 . A A . 13 CYS HA 1 1
18 9550 1 1 13 CYS HB2 H 0.486 -2.010 1.662 1.00 . A A . 13 CYS HB2 1 1
18 9551 1 1 13 CYS HB3 H 0.608 -0.920 0.295 1.00 . A A . 13 CYS HB3 1 1
18 9552 1 1 13 CYS N N 3.106 -2.758 1.670 1.00 . A A . 13 CYS N 1 1
18 9553 1 1 13 CYS O O 2.891 0.728 1.517 1.00 . A A . 13 CYS O 1 1
18 9554 1 1 13 CYS SG S 0.696 -3.224 -0.411 1.00 . A A . 13 CYS SG 1 1
18 9555 1 1 14 PHE C C 3.516 1.442 4.166 1.00 . A A . 14 PHE C 1 1
18 9556 1 1 14 PHE CA C 2.425 0.373 4.257 1.00 . A A . 14 PHE CA 1 1
18 9557 1 1 14 PHE CB C 2.489 -0.288 5.635 1.00 . A A . 14 PHE CB 1 1
18 9558 1 1 14 PHE CD1 C 2.821 1.790 6.993 1.00 . A A . 14 PHE CD1 1 1
18 9559 1 1 14 PHE CD2 C 4.328 0.007 7.309 1.00 . A A . 14 PHE CD2 1 1
18 9560 1 1 14 PHE CE1 C 3.519 2.552 7.968 1.00 . A A . 14 PHE CE1 1 1
18 9561 1 1 14 PHE CE2 C 5.026 0.770 8.283 1.00 . A A . 14 PHE CE2 1 1
18 9562 1 1 14 PHE CG C 3.241 0.534 6.685 1.00 . A A . 14 PHE CG 1 1
18 9563 1 1 14 PHE CZ C 4.606 2.026 8.592 1.00 . A A . 14 PHE CZ 1 1
18 9564 1 1 14 PHE H H 2.736 -1.596 3.651 1.00 . A A . 14 PHE H 1 1
18 9565 1 1 14 PHE HA H 1.457 0.825 4.043 1.00 . A A . 14 PHE HA 1 1
18 9566 1 1 14 PHE HB2 H 1.474 -0.467 5.988 1.00 . A A . 14 PHE HB2 1 1
18 9567 1 1 14 PHE HB3 H 2.969 -1.261 5.538 1.00 . A A . 14 PHE HB3 1 1
18 9568 1 1 14 PHE HD1 H 1.950 2.212 6.493 1.00 . A A . 14 PHE HD1 1 1
18 9569 1 1 14 PHE HD2 H 4.665 -0.999 7.062 1.00 . A A . 14 PHE HD2 1 1
18 9570 1 1 14 PHE HE1 H 3.182 3.560 8.215 1.00 . A A . 14 PHE HE1 1 1
18 9571 1 1 14 PHE HE2 H 5.897 0.349 8.784 1.00 . A A . 14 PHE HE2 1 1
18 9572 1 1 14 PHE HZ H 5.141 2.612 9.339 1.00 . A A . 14 PHE HZ 1 1
18 9573 1 1 14 PHE N N 2.639 -0.675 3.273 1.00 . A A . 14 PHE N 1 1
18 9574 1 1 14 PHE O O 3.224 2.636 4.196 1.00 . A A . 14 PHE O 1 1
18 9575 1 1 15 PRO C C 5.992 2.482 2.544 1.00 . A A . 15 PRO C 1 1
18 9576 1 1 15 PRO CA C 5.918 1.862 3.941 1.00 . A A . 15 PRO CA 1 1
18 9577 1 1 15 PRO CB C 7.131 1.010 4.278 1.00 . A A . 15 PRO CB 1 1
18 9578 1 1 15 PRO CD C 5.169 -0.446 4.028 1.00 . A A . 15 PRO CD 1 1
18 9579 1 1 15 PRO CG C 6.686 -0.434 4.110 1.00 . A A . 15 PRO CG 1 1
18 9580 1 1 15 PRO HA H 5.815 2.628 4.575 1.00 . A A . 15 PRO HA 1 1
18 9581 1 1 15 PRO HB2 H 7.965 1.241 3.616 1.00 . A A . 15 PRO HB2 1 1
18 9582 1 1 15 PRO HB3 H 7.470 1.198 5.296 1.00 . A A . 15 PRO HB3 1 1
18 9583 1 1 15 PRO HD2 H 4.825 -0.935 3.115 1.00 . A A . 15 PRO HD2 1 1
18 9584 1 1 15 PRO HD3 H 4.731 -0.992 4.864 1.00 . A A . 15 PRO HD3 1 1
18 9585 1 1 15 PRO HG2 H 7.121 -0.865 3.209 1.00 . A A . 15 PRO HG2 1 1
18 9586 1 1 15 PRO HG3 H 7.028 -1.039 4.950 1.00 . A A . 15 PRO HG3 1 1
18 9587 1 1 15 PRO N N 4.783 0.962 4.052 1.00 . A A . 15 PRO N 1 1
18 9588 1 1 15 PRO O O 6.400 3.632 2.392 1.00 . A A . 15 PRO O 1 1
18 9589 1 1 16 VAL C C 4.577 3.375 0.123 1.00 . A A . 16 VAL C 1 1
18 9590 1 1 16 VAL CA C 5.524 2.175 0.191 1.00 . A A . 16 VAL CA 1 1
18 9591 1 1 16 VAL CB C 5.117 1.038 -0.748 1.00 . A A . 16 VAL CB 1 1
18 9592 1 1 16 VAL CG1 C 4.087 1.516 -1.773 1.00 . A A . 16 VAL CG1 1 1
18 9593 1 1 16 VAL CG2 C 6.340 0.433 -1.439 1.00 . A A . 16 VAL CG2 1 1
18 9594 1 1 16 VAL H H 5.312 0.739 1.685 1.00 . A A . 16 VAL H 1 1
18 9595 1 1 16 VAL HA H 6.526 2.502 -0.090 1.00 . A A . 16 VAL HA 1 1
18 9596 1 1 16 VAL HB H 4.653 0.257 -0.146 1.00 . A A . 16 VAL HB 1 1
18 9597 1 1 16 VAL HG11 H 4.472 2.394 -2.292 1.00 . A A . 16 VAL HG11 1 1
18 9598 1 1 16 VAL HG12 H 3.897 0.721 -2.494 1.00 . A A . 16 VAL HG12 1 1
18 9599 1 1 16 VAL HG13 H 3.159 1.773 -1.263 1.00 . A A . 16 VAL HG13 1 1
18 9600 1 1 16 VAL HG21 H 6.030 -0.416 -2.050 1.00 . A A . 16 VAL HG21 1 1
18 9601 1 1 16 VAL HG22 H 6.808 1.186 -2.074 1.00 . A A . 16 VAL HG22 1 1
18 9602 1 1 16 VAL HG23 H 7.054 0.097 -0.687 1.00 . A A . 16 VAL HG23 1 1
18 9603 1 1 16 VAL N N 5.590 1.691 1.560 1.00 . A A . 16 VAL N 1 1
18 9604 1 1 16 VAL O O 4.848 4.345 -0.582 1.00 . A A . 16 VAL O 1 1
18 9605 1 1 17 CYS C C 2.918 5.514 1.563 1.00 . A A . 17 CYS C 1 1
18 9606 1 1 17 CYS CA C 2.439 4.274 0.805 1.00 . A A . 17 CYS CA 1 1
18 9607 1 1 17 CYS CB C 1.113 3.746 1.357 1.00 . A A . 17 CYS CB 1 1
18 9608 1 1 17 CYS H H 3.311 2.514 1.499 1.00 . A A . 17 CYS H 1 1
18 9609 1 1 17 CYS HA H 2.283 4.502 -0.250 1.00 . A A . 17 CYS HA 1 1
18 9610 1 1 17 CYS HB2 H 1.286 3.345 2.356 1.00 . A A . 17 CYS HB2 1 1
18 9611 1 1 17 CYS HB3 H 0.422 4.581 1.465 1.00 . A A . 17 CYS HB3 1 1
18 9612 1 1 17 CYS N N 3.485 3.268 0.866 1.00 . A A . 17 CYS N 1 1
18 9613 1 1 17 CYS O O 2.702 6.640 1.119 1.00 . A A . 17 CYS O 1 1
18 9614 1 1 17 CYS SG S 0.317 2.454 0.335 1.00 . A A . 17 CYS SG 1 1
18 9615 1 1 18 LYS C C 5.146 7.107 2.804 1.00 . A A . 18 LYS C 1 1
18 9616 1 1 18 LYS CA C 4.040 6.347 3.538 1.00 . A A . 18 LYS CA 1 1
18 9617 1 1 18 LYS CB C 4.466 5.811 4.906 1.00 . A A . 18 LYS CB 1 1
18 9618 1 1 18 LYS CD C 4.872 6.490 7.300 1.00 . A A . 18 LYS CD 1 1
18 9619 1 1 18 LYS CE C 5.908 5.384 7.517 1.00 . A A . 18 LYS CE 1 1
18 9620 1 1 18 LYS CG C 4.863 6.954 5.842 1.00 . A A . 18 LYS CG 1 1
18 9621 1 1 18 LYS H H 3.756 4.345 3.035 1.00 . A A . 18 LYS H 1 1
18 9622 1 1 18 LYS HA H 3.205 7.026 3.702 1.00 . A A . 18 LYS HA 1 1
18 9623 1 1 18 LYS HB2 H 3.648 5.242 5.348 1.00 . A A . 18 LYS HB2 1 1
18 9624 1 1 18 LYS HB3 H 5.304 5.125 4.787 1.00 . A A . 18 LYS HB3 1 1
18 9625 1 1 18 LYS HD2 H 5.095 7.335 7.953 1.00 . A A . 18 LYS HD2 1 1
18 9626 1 1 18 LYS HD3 H 3.883 6.126 7.577 1.00 . A A . 18 LYS HD3 1 1
18 9627 1 1 18 LYS HE2 H 5.890 5.062 8.558 1.00 . A A . 18 LYS HE2 1 1
18 9628 1 1 18 LYS HE3 H 5.654 4.516 6.909 1.00 . A A . 18 LYS HE3 1 1
18 9629 1 1 18 LYS HG2 H 5.850 7.326 5.569 1.00 . A A . 18 LYS HG2 1 1
18 9630 1 1 18 LYS HG3 H 4.165 7.784 5.726 1.00 . A A . 18 LYS HG3 1 1
18 9631 1 1 18 LYS HZ1 H 7.370 5.857 6.170 1.00 . A A . 18 LYS HZ1 1 1
18 9632 1 1 18 LYS HZ2 H 7.383 6.799 7.504 1.00 . A A . 18 LYS HZ2 1 1
18 9633 1 1 18 LYS HZ3 H 7.947 5.268 7.579 1.00 . A A . 18 LYS HZ3 1 1
18 9634 1 1 18 LYS N N 3.562 5.264 2.694 1.00 . A A . 18 LYS N 1 1
18 9635 1 1 18 LYS NZ N 7.262 5.867 7.164 1.00 . A A . 18 LYS NZ 1 1
18 9636 1 1 18 LYS O O 5.301 8.315 2.986 1.00 . A A . 18 LYS O 1 1
18 9637 1 1 19 SER C C 6.399 7.745 0.034 1.00 . A A . 19 SER C 1 1
18 9638 1 1 19 SER CA C 6.969 6.963 1.220 1.00 . A A . 19 SER CA 1 1
18 9639 1 1 19 SER CB C 7.947 5.894 0.730 1.00 . A A . 19 SER CB 1 1
18 9640 1 1 19 SER H H 5.762 5.389 1.853 1.00 . A A . 19 SER H 1 1
18 9641 1 1 19 SER HA H 7.481 7.634 1.911 1.00 . A A . 19 SER HA 1 1
18 9642 1 1 19 SER HB2 H 8.374 5.372 1.587 1.00 . A A . 19 SER HB2 1 1
18 9643 1 1 19 SER HB3 H 7.407 5.151 0.141 1.00 . A A . 19 SER HB3 1 1
18 9644 1 1 19 SER HG H 9.568 7.046 0.508 1.00 . A A . 19 SER HG 1 1
18 9645 1 1 19 SER N N 5.888 6.371 1.989 1.00 . A A . 19 SER N 1 1
18 9646 1 1 19 SER O O 6.759 8.902 -0.181 1.00 . A A . 19 SER O 1 1
18 9647 1 1 19 SER OG O 8.997 6.450 -0.057 1.00 . A A . 19 SER OG 1 1
18 9648 1 1 20 ARG C C 4.057 8.691 -1.825 1.00 . A A . 20 ARG C 1 1
18 9649 1 1 20 ARG CA C 5.100 7.587 -1.999 1.00 . A A . 20 ARG CA 1 1
18 9650 1 1 20 ARG CB C 4.510 6.469 -2.860 1.00 . A A . 20 ARG CB 1 1
18 9651 1 1 20 ARG CD C 4.982 7.706 -5.006 1.00 . A A . 20 ARG CD 1 1
18 9652 1 1 20 ARG CG C 3.908 7.029 -4.151 1.00 . A A . 20 ARG CG 1 1
18 9653 1 1 20 ARG CZ C 3.626 9.316 -6.341 1.00 . A A . 20 ARG CZ 1 1
18 9654 1 1 20 ARG H H 5.100 6.217 -0.429 1.00 . A A . 20 ARG H 1 1
18 9655 1 1 20 ARG HA H 6.011 7.975 -2.455 1.00 . A A . 20 ARG HA 1 1
18 9656 1 1 20 ARG HB2 H 5.286 5.742 -3.102 1.00 . A A . 20 ARG HB2 1 1
18 9657 1 1 20 ARG HB3 H 3.741 5.938 -2.297 1.00 . A A . 20 ARG HB3 1 1
18 9658 1 1 20 ARG HD2 H 5.435 8.528 -4.452 1.00 . A A . 20 ARG HD2 1 1
18 9659 1 1 20 ARG HD3 H 5.778 6.997 -5.234 1.00 . A A . 20 ARG HD3 1 1
18 9660 1 1 20 ARG HE H 4.554 7.700 -7.102 1.00 . A A . 20 ARG HE 1 1
18 9661 1 1 20 ARG HG2 H 3.441 6.224 -4.718 1.00 . A A . 20 ARG HG2 1 1
18 9662 1 1 20 ARG HG3 H 3.125 7.747 -3.909 1.00 . A A . 20 ARG HG3 1 1
18 9663 1 1 20 ARG HH11 H 3.838 9.810 -4.379 1.00 . A A . 20 ARG HH11 1 1
18 9664 1 1 20 ARG HH12 H 2.837 10.878 -5.304 1.00 . A A . 20 ARG HH12 1 1
18 9665 1 1 20 ARG HH21 H 3.234 9.111 -8.325 1.00 . A A . 20 ARG HH21 1 1
18 9666 1 1 20 ARG HH22 H 2.517 10.495 -7.571 1.00 . A A . 20 ARG HH22 1 1
18 9667 1 1 20 ARG N N 5.521 7.083 -0.703 1.00 . A A . 20 ARG N 1 1
18 9668 1 1 20 ARG NE N 4.383 8.213 -6.261 1.00 . A A . 20 ARG NE 1 1
18 9669 1 1 20 ARG NH1 N 3.415 10.064 -5.249 1.00 . A A . 20 ARG NH1 1 1
18 9670 1 1 20 ARG NH2 N 3.079 9.670 -7.512 1.00 . A A . 20 ARG NH2 1 1
18 9671 1 1 20 ARG O O 4.257 9.817 -2.280 1.00 . A A . 20 ARG O 1 1
18 9672 1 1 21 PHE C C 1.729 9.982 0.175 1.00 . A A . 21 PHE C 1 1
18 9673 1 1 21 PHE CA C 1.793 9.191 -1.134 1.00 . A A . 21 PHE CA 1 1
18 9674 1 1 21 PHE CB C 0.569 8.279 -1.226 1.00 . A A . 21 PHE CB 1 1
18 9675 1 1 21 PHE CD1 C 0.250 8.164 -3.707 1.00 . A A . 21 PHE CD1 1 1
18 9676 1 1 21 PHE CD2 C 0.600 6.149 -2.540 1.00 . A A . 21 PHE CD2 1 1
18 9677 1 1 21 PHE CE1 C 0.158 7.443 -4.927 1.00 . A A . 21 PHE CE1 1 1
18 9678 1 1 21 PHE CE2 C 0.507 5.426 -3.760 1.00 . A A . 21 PHE CE2 1 1
18 9679 1 1 21 PHE CG C 0.469 7.502 -2.540 1.00 . A A . 21 PHE CG 1 1
18 9680 1 1 21 PHE CZ C 0.288 6.089 -4.927 1.00 . A A . 21 PHE CZ 1 1
18 9681 1 1 21 PHE H H 2.874 7.474 -0.660 1.00 . A A . 21 PHE H 1 1
18 9682 1 1 21 PHE HA H 1.876 9.884 -1.971 1.00 . A A . 21 PHE HA 1 1
18 9683 1 1 21 PHE HB2 H 0.591 7.571 -0.397 1.00 . A A . 21 PHE HB2 1 1
18 9684 1 1 21 PHE HB3 H -0.331 8.883 -1.103 1.00 . A A . 21 PHE HB3 1 1
18 9685 1 1 21 PHE HD1 H 0.145 9.249 -3.706 1.00 . A A . 21 PHE HD1 1 1
18 9686 1 1 21 PHE HD2 H 0.776 5.618 -1.605 1.00 . A A . 21 PHE HD2 1 1
18 9687 1 1 21 PHE HE1 H -0.018 7.975 -5.862 1.00 . A A . 21 PHE HE1 1 1
18 9688 1 1 21 PHE HE2 H 0.613 4.341 -3.760 1.00 . A A . 21 PHE HE2 1 1
18 9689 1 1 21 PHE HZ H 0.217 5.535 -5.863 1.00 . A A . 21 PHE HZ 1 1
18 9690 1 1 21 PHE N N 2.965 8.333 -1.166 1.00 . A A . 21 PHE N 1 1
18 9691 1 1 21 PHE O O 1.048 11.004 0.253 1.00 . A A . 21 PHE O 1 1
18 9692 1 1 22 GLY C C 1.164 9.728 3.253 1.00 . A A . 22 GLY C 1 1
18 9693 1 1 22 GLY CA C 2.435 10.096 2.485 1.00 . A A . 22 GLY CA 1 1
18 9694 1 1 22 GLY H H 3.023 8.667 1.087 1.00 . A A . 22 GLY H 1 1
18 9695 1 1 22 GLY HA2 H 3.310 9.773 3.048 1.00 . A A . 22 GLY HA2 1 1
18 9696 1 1 22 GLY HA3 H 2.503 11.179 2.384 1.00 . A A . 22 GLY HA3 1 1
18 9697 1 1 22 GLY N N 2.445 9.479 1.170 1.00 . A A . 22 GLY N 1 1
18 9698 1 1 22 GLY O O 0.709 10.489 4.107 1.00 . A A . 22 GLY O 1 1
18 9699 1 1 23 LYS C C -0.248 7.465 4.911 1.00 . A A . 23 LYS C 1 1
18 9700 1 1 23 LYS CA C -0.592 8.094 3.560 1.00 . A A . 23 LYS CA 1 1
18 9701 1 1 23 LYS CB C -1.358 7.157 2.623 1.00 . A A . 23 LYS CB 1 1
18 9702 1 1 23 LYS CD C -3.381 8.194 1.531 1.00 . A A . 23 LYS CD 1 1
18 9703 1 1 23 LYS CE C -3.858 9.142 0.429 1.00 . A A . 23 LYS CE 1 1
18 9704 1 1 23 LYS CG C -1.882 7.912 1.401 1.00 . A A . 23 LYS CG 1 1
18 9705 1 1 23 LYS H H 1.011 7.946 2.236 1.00 . A A . 23 LYS H 1 1
18 9706 1 1 23 LYS HA H -1.225 8.963 3.734 1.00 . A A . 23 LYS HA 1 1
18 9707 1 1 23 LYS HB2 H -0.706 6.345 2.302 1.00 . A A . 23 LYS HB2 1 1
18 9708 1 1 23 LYS HB3 H -2.191 6.702 3.160 1.00 . A A . 23 LYS HB3 1 1
18 9709 1 1 23 LYS HD2 H -3.936 7.258 1.478 1.00 . A A . 23 LYS HD2 1 1
18 9710 1 1 23 LYS HD3 H -3.588 8.632 2.507 1.00 . A A . 23 LYS HD3 1 1
18 9711 1 1 23 LYS HE2 H -3.288 10.070 0.467 1.00 . A A . 23 LYS HE2 1 1
18 9712 1 1 23 LYS HE3 H -3.674 8.695 -0.548 1.00 . A A . 23 LYS HE3 1 1
18 9713 1 1 23 LYS HG2 H -1.340 8.851 1.288 1.00 . A A . 23 LYS HG2 1 1
18 9714 1 1 23 LYS HG3 H -1.696 7.327 0.500 1.00 . A A . 23 LYS HG3 1 1
18 9715 1 1 23 LYS HZ1 H -5.820 8.577 0.535 1.00 . A A . 23 LYS HZ1 1 1
18 9716 1 1 23 LYS HZ2 H -5.461 9.868 1.469 1.00 . A A . 23 LYS HZ2 1 1
18 9717 1 1 23 LYS HZ3 H -5.599 10.044 -0.148 1.00 . A A . 23 LYS HZ3 1 1
18 9718 1 1 23 LYS N N 0.627 8.563 2.923 1.00 . A A . 23 LYS N 1 1
18 9719 1 1 23 LYS NZ N -5.301 9.430 0.584 1.00 . A A . 23 LYS NZ 1 1
18 9720 1 1 23 LYS O O 0.925 7.267 5.227 1.00 . A A . 23 LYS O 1 1
18 9721 1 1 24 THR C C -0.883 5.275 7.171 1.00 . A A . 24 THR C 1 1
18 9722 1 1 24 THR CA C -1.115 6.784 7.063 1.00 . A A . 24 THR CA 1 1
18 9723 1 1 24 THR CB C -2.337 7.268 7.847 1.00 . A A . 24 THR CB 1 1
18 9724 1 1 24 THR CG2 C -2.895 8.585 7.306 1.00 . A A . 24 THR CG2 1 1
18 9725 1 1 24 THR H H -2.238 7.195 5.359 1.00 . A A . 24 THR H 1 1
18 9726 1 1 24 THR HA H -0.220 7.273 7.447 1.00 . A A . 24 THR HA 1 1
18 9727 1 1 24 THR HB H -2.111 7.348 8.910 1.00 . A A . 24 THR HB 1 1
18 9728 1 1 24 THR HG1 H -3.459 6.236 6.550 1.00 . A A . 24 THR HG1 1 1
18 9729 1 1 24 THR HG21 H -2.072 9.229 6.998 1.00 . A A . 24 THR HG21 1 1
18 9730 1 1 24 THR HG22 H -3.538 8.383 6.449 1.00 . A A . 24 THR HG22 1 1
18 9731 1 1 24 THR HG23 H -3.474 9.082 8.085 1.00 . A A . 24 THR HG23 1 1
18 9732 1 1 24 THR N N -1.290 7.172 5.674 1.00 . A A . 24 THR N 1 1
18 9733 1 1 24 THR O O -0.182 4.814 8.071 1.00 . A A . 24 THR O 1 1
18 9734 1 1 24 THR OG1 O -3.347 6.311 7.541 1.00 . A A . 24 THR OG1 1 1
18 9735 1 1 25 ASN C C -1.816 2.566 4.868 1.00 . A A . 25 ASN C 1 1
18 9736 1 1 25 ASN CA C -1.367 3.100 6.230 1.00 . A A . 25 ASN CA 1 1
18 9737 1 1 25 ASN CB C -2.256 2.469 7.303 1.00 . A A . 25 ASN CB 1 1
18 9738 1 1 25 ASN CG C -1.908 0.993 7.506 1.00 . A A . 25 ASN CG 1 1
18 9739 1 1 25 ASN H H -2.041 4.933 5.503 1.00 . A A . 25 ASN H 1 1
18 9740 1 1 25 ASN HA H -0.315 2.896 6.431 1.00 . A A . 25 ASN HA 1 1
18 9741 1 1 25 ASN HB2 H -2.136 3.007 8.243 1.00 . A A . 25 ASN HB2 1 1
18 9742 1 1 25 ASN HB3 H -3.303 2.563 7.013 1.00 . A A . 25 ASN HB3 1 1
18 9743 1 1 25 ASN HD21 H -3.703 0.742 8.408 1.00 . A A . 25 ASN HD21 1 1
18 9744 1 1 25 ASN HD22 H -2.728 -0.685 8.286 1.00 . A A . 25 ASN HD22 1 1
18 9745 1 1 25 ASN N N -1.484 4.548 6.240 1.00 . A A . 25 ASN N 1 1
18 9746 1 1 25 ASN ND2 N -2.858 0.292 8.117 1.00 . A A . 25 ASN ND2 1 1
18 9747 1 1 25 ASN O O -2.562 3.232 4.151 1.00 . A A . 25 ASN O 1 1
18 9748 1 1 25 ASN OD1 O -0.846 0.522 7.131 1.00 . A A . 25 ASN OD1 1 1
18 9749 1 1 26 GLY C C -1.893 -0.791 3.514 1.00 . A A . 26 GLY C 1 1
18 9750 1 1 26 GLY CA C -1.727 0.717 3.313 1.00 . A A . 26 GLY CA 1 1
18 9751 1 1 26 GLY H H -0.715 0.847 5.128 1.00 . A A . 26 GLY H 1 1
18 9752 1 1 26 GLY HA2 H -2.660 1.144 2.945 1.00 . A A . 26 GLY HA2 1 1
18 9753 1 1 26 GLY HA3 H -0.970 0.904 2.551 1.00 . A A . 26 GLY HA3 1 1
18 9754 1 1 26 GLY N N -1.345 1.369 4.553 1.00 . A A . 26 GLY N 1 1
18 9755 1 1 26 GLY O O -1.197 -1.392 4.330 1.00 . A A . 26 GLY O 1 1
18 9756 1 1 27 ARG C C -3.242 -3.418 1.503 1.00 . A A . 27 ARG C 1 1
18 9757 1 1 27 ARG CA C -3.130 -2.772 2.884 1.00 . A A . 27 ARG CA 1 1
18 9758 1 1 27 ARG CB C -4.441 -2.980 3.645 1.00 . A A . 27 ARG CB 1 1
18 9759 1 1 27 ARG CD C -5.597 -2.796 5.879 1.00 . A A . 27 ARG CD 1 1
18 9760 1 1 27 ARG CG C -4.270 -2.656 5.131 1.00 . A A . 27 ARG CG 1 1
18 9761 1 1 27 ARG CZ C -6.416 -2.355 8.191 1.00 . A A . 27 ARG CZ 1 1
18 9762 1 1 27 ARG H H -3.353 -0.869 2.064 1.00 . A A . 27 ARG H 1 1
18 9763 1 1 27 ARG HA H -2.296 -3.190 3.447 1.00 . A A . 27 ARG HA 1 1
18 9764 1 1 27 ARG HB2 H -5.219 -2.347 3.218 1.00 . A A . 27 ARG HB2 1 1
18 9765 1 1 27 ARG HB3 H -4.772 -4.012 3.531 1.00 . A A . 27 ARG HB3 1 1
18 9766 1 1 27 ARG HD2 H -6.350 -2.154 5.423 1.00 . A A . 27 ARG HD2 1 1
18 9767 1 1 27 ARG HD3 H -5.962 -3.821 5.801 1.00 . A A . 27 ARG HD3 1 1
18 9768 1 1 27 ARG HE H -4.490 -2.230 7.620 1.00 . A A . 27 ARG HE 1 1
18 9769 1 1 27 ARG HG2 H -3.528 -3.324 5.569 1.00 . A A . 27 ARG HG2 1 1
18 9770 1 1 27 ARG HG3 H -3.889 -1.641 5.244 1.00 . A A . 27 ARG HG3 1 1
18 9771 1 1 27 ARG HH11 H -7.846 -2.994 6.893 1.00 . A A . 27 ARG HH11 1 1
18 9772 1 1 27 ARG HH12 H -8.413 -2.605 8.482 1.00 . A A . 27 ARG HH12 1 1
18 9773 1 1 27 ARG HH21 H -5.238 -1.712 9.718 1.00 . A A . 27 ARG HH21 1 1
18 9774 1 1 27 ARG HH22 H -6.915 -1.899 10.109 1.00 . A A . 27 ARG HH22 1 1
18 9775 1 1 27 ARG N N -2.820 -1.357 2.755 1.00 . A A . 27 ARG N 1 1
18 9776 1 1 27 ARG NE N -5.416 -2.432 7.303 1.00 . A A . 27 ARG NE 1 1
18 9777 1 1 27 ARG NH1 N -7.664 -2.678 7.825 1.00 . A A . 27 ARG NH1 1 1
18 9778 1 1 27 ARG NH2 N -6.169 -1.955 9.445 1.00 . A A . 27 ARG NH2 1 1
18 9779 1 1 27 ARG O O -3.561 -2.747 0.523 1.00 . A A . 27 ARG O 1 1
18 9780 1 1 28 CYS C C -4.270 -5.970 -0.143 1.00 . A A . 28 CYS C 1 1
18 9781 1 1 28 CYS CA C -2.882 -5.427 0.204 1.00 . A A . 28 CYS CA 1 1
18 9782 1 1 28 CYS CB C -1.831 -6.538 0.256 1.00 . A A . 28 CYS CB 1 1
18 9783 1 1 28 CYS H H -2.820 -5.276 2.281 1.00 . A A . 28 CYS H 1 1
18 9784 1 1 28 CYS HA H -2.552 -4.703 -0.540 1.00 . A A . 28 CYS HA 1 1
18 9785 1 1 28 CYS HB2 H -0.958 -6.168 0.792 1.00 . A A . 28 CYS HB2 1 1
18 9786 1 1 28 CYS HB3 H -2.231 -7.370 0.835 1.00 . A A . 28 CYS HB3 1 1
18 9787 1 1 28 CYS N N -2.974 -4.715 1.468 1.00 . A A . 28 CYS N 1 1
18 9788 1 1 28 CYS O O -4.665 -7.030 0.341 1.00 . A A . 28 CYS O 1 1
18 9789 1 1 28 CYS SG S -1.295 -7.165 -1.378 1.00 . A A . 28 CYS SG 1 1
18 9790 1 1 29 VAL C C -6.267 -6.365 -2.690 1.00 . A A . 29 VAL C 1 1
18 9791 1 1 29 VAL CA C -6.320 -5.595 -1.370 1.00 . A A . 29 VAL CA 1 1
18 9792 1 1 29 VAL CB C -7.209 -4.351 -1.439 1.00 . A A . 29 VAL CB 1 1
18 9793 1 1 29 VAL CG1 C -8.614 -4.709 -1.930 1.00 . A A . 29 VAL CG1 1 1
18 9794 1 1 29 VAL CG2 C -7.266 -3.642 -0.084 1.00 . A A . 29 VAL CG2 1 1
18 9795 1 1 29 VAL H H -4.634 -4.371 -1.386 1.00 . A A . 29 VAL H 1 1
18 9796 1 1 29 VAL HA H -6.716 -6.251 -0.596 1.00 . A A . 29 VAL HA 1 1
18 9797 1 1 29 VAL HB H -6.768 -3.662 -2.159 1.00 . A A . 29 VAL HB 1 1
18 9798 1 1 29 VAL HG11 H -9.258 -3.833 -1.855 1.00 . A A . 29 VAL HG11 1 1
18 9799 1 1 29 VAL HG12 H -8.563 -5.035 -2.968 1.00 . A A . 29 VAL HG12 1 1
18 9800 1 1 29 VAL HG13 H -9.020 -5.512 -1.316 1.00 . A A . 29 VAL HG13 1 1
18 9801 1 1 29 VAL HG21 H -6.268 -3.300 0.189 1.00 . A A . 29 VAL HG21 1 1
18 9802 1 1 29 VAL HG22 H -7.938 -2.787 -0.150 1.00 . A A . 29 VAL HG22 1 1
18 9803 1 1 29 VAL HG23 H -7.633 -4.335 0.674 1.00 . A A . 29 VAL HG23 1 1
18 9804 1 1 29 VAL N N -4.971 -5.219 -0.979 1.00 . A A . 29 VAL N 1 1
18 9805 1 1 29 VAL O O -5.920 -5.803 -3.728 1.00 . A A . 29 VAL O 1 1
18 9806 1 1 30 ASN C C -5.390 -8.469 -4.540 1.00 . A A . 30 ASN C 1 1
18 9807 1 1 30 ASN CA C -6.729 -8.464 -3.800 1.00 . A A . 30 ASN CA 1 1
18 9808 1 1 30 ASN CB C -7.792 -7.912 -4.752 1.00 . A A . 30 ASN CB 1 1
18 9809 1 1 30 ASN CG C -9.131 -7.729 -4.033 1.00 . A A . 30 ASN CG 1 1
18 9810 1 1 30 ASN H H -6.819 -8.111 -1.749 1.00 . A A . 30 ASN H 1 1
18 9811 1 1 30 ASN HA H -7.011 -9.453 -3.440 1.00 . A A . 30 ASN HA 1 1
18 9812 1 1 30 ASN HB2 H -7.461 -6.957 -5.159 1.00 . A A . 30 ASN HB2 1 1
18 9813 1 1 30 ASN HB3 H -7.918 -8.591 -5.595 1.00 . A A . 30 ASN HB3 1 1
18 9814 1 1 30 ASN HD21 H -9.704 -6.478 -5.518 1.00 . A A . 30 ASN HD21 1 1
18 9815 1 1 30 ASN HD22 H -10.865 -6.710 -4.254 1.00 . A A . 30 ASN HD22 1 1
18 9816 1 1 30 ASN N N -6.616 -7.641 -2.608 1.00 . A A . 30 ASN N 1 1
18 9817 1 1 30 ASN ND2 N -9.969 -6.905 -4.653 1.00 . A A . 30 ASN ND2 1 1
18 9818 1 1 30 ASN O O -5.355 -8.493 -5.769 1.00 . A A . 30 ASN O 1 1
18 9819 1 1 30 ASN OD1 O -9.384 -8.298 -2.984 1.00 . A A . 30 ASN OD1 1 1
18 9820 1 1 31 GLY C C -2.417 -7.341 -4.855 1.00 . A A . 31 GLY C 1 1
18 9821 1 1 31 GLY CA C -2.990 -8.650 -4.309 1.00 . A A . 31 GLY CA 1 1
18 9822 1 1 31 GLY H H -4.351 -8.296 -2.771 1.00 . A A . 31 GLY H 1 1
18 9823 1 1 31 GLY HA2 H -2.329 -9.044 -3.536 1.00 . A A . 31 GLY HA2 1 1
18 9824 1 1 31 GLY HA3 H -3.030 -9.394 -5.104 1.00 . A A . 31 GLY HA3 1 1
18 9825 1 1 31 GLY N N -4.320 -8.448 -3.760 1.00 . A A . 31 GLY N 1 1
18 9826 1 1 31 GLY O O -1.386 -7.341 -5.525 1.00 . A A . 31 GLY O 1 1
18 9827 1 1 32 PHE C C -2.857 -3.909 -3.861 1.00 . A A . 32 PHE C 1 1
18 9828 1 1 32 PHE CA C -2.669 -4.939 -4.977 1.00 . A A . 32 PHE CA 1 1
18 9829 1 1 32 PHE CB C -3.537 -4.540 -6.173 1.00 . A A . 32 PHE CB 1 1
18 9830 1 1 32 PHE CD1 C -2.166 -5.343 -8.108 1.00 . A A . 32 PHE CD1 1 1
18 9831 1 1 32 PHE CD2 C -4.313 -6.267 -7.813 1.00 . A A . 32 PHE CD2 1 1
18 9832 1 1 32 PHE CE1 C -1.975 -6.156 -9.257 1.00 . A A . 32 PHE CE1 1 1
18 9833 1 1 32 PHE CE2 C -4.121 -7.080 -8.961 1.00 . A A . 32 PHE CE2 1 1
18 9834 1 1 32 PHE CG C -3.331 -5.415 -7.410 1.00 . A A . 32 PHE CG 1 1
18 9835 1 1 32 PHE CZ C -2.956 -7.007 -9.658 1.00 . A A . 32 PHE CZ 1 1
18 9836 1 1 32 PHE H H -3.962 -6.265 -4.023 1.00 . A A . 32 PHE H 1 1
18 9837 1 1 32 PHE HA H -1.611 -5.017 -5.223 1.00 . A A . 32 PHE HA 1 1
18 9838 1 1 32 PHE HB2 H -4.587 -4.586 -5.879 1.00 . A A . 32 PHE HB2 1 1
18 9839 1 1 32 PHE HB3 H -3.324 -3.503 -6.434 1.00 . A A . 32 PHE HB3 1 1
18 9840 1 1 32 PHE HD1 H -1.380 -4.661 -7.786 1.00 . A A . 32 PHE HD1 1 1
18 9841 1 1 32 PHE HD2 H -5.246 -6.326 -7.253 1.00 . A A . 32 PHE HD2 1 1
18 9842 1 1 32 PHE HE1 H -1.040 -6.098 -9.816 1.00 . A A . 32 PHE HE1 1 1
18 9843 1 1 32 PHE HE2 H -4.907 -7.762 -9.283 1.00 . A A . 32 PHE HE2 1 1
18 9844 1 1 32 PHE HZ H -2.808 -7.631 -10.541 1.00 . A A . 32 PHE HZ 1 1
18 9845 1 1 32 PHE N N -3.113 -6.255 -4.551 1.00 . A A . 32 PHE N 1 1
18 9846 1 1 32 PHE O O -3.816 -3.987 -3.093 1.00 . A A . 32 PHE O 1 1
18 9847 1 1 33 CYS C C -3.039 -1.101 -2.744 1.00 . A A . 33 CYS C 1 1
18 9848 1 1 33 CYS CA C -1.848 -2.058 -2.674 1.00 . A A . 33 CYS CA 1 1
18 9849 1 1 33 CYS CB C -0.514 -1.309 -2.643 1.00 . A A . 33 CYS CB 1 1
18 9850 1 1 33 CYS H H -1.236 -2.822 -4.514 1.00 . A A . 33 CYS H 1 1
18 9851 1 1 33 CYS HA H -1.897 -2.673 -1.775 1.00 . A A . 33 CYS HA 1 1
18 9852 1 1 33 CYS HB2 H -0.396 -0.765 -3.579 1.00 . A A . 33 CYS HB2 1 1
18 9853 1 1 33 CYS HB3 H -0.549 -0.568 -1.845 1.00 . A A . 33 CYS HB3 1 1
18 9854 1 1 33 CYS N N -1.926 -2.967 -3.805 1.00 . A A . 33 CYS N 1 1
18 9855 1 1 33 CYS O O -3.443 -0.685 -3.828 1.00 . A A . 33 CYS O 1 1
18 9856 1 1 33 CYS SG S 0.956 -2.370 -2.392 1.00 . A A . 33 CYS SG 1 1
18 9857 1 1 34 ASP C C -4.191 1.149 -0.225 1.00 . A A . 34 ASP C 1 1
18 9858 1 1 34 ASP CA C -4.527 0.306 -1.456 1.00 . A A . 34 ASP CA 1 1
18 9859 1 1 34 ASP CB C -5.948 -0.232 -1.288 1.00 . A A . 34 ASP CB 1 1
18 9860 1 1 34 ASP CG C -7.053 0.824 -1.372 1.00 . A A . 34 ASP CG 1 1
18 9861 1 1 34 ASP H H -3.350 -1.244 -0.714 1.00 . A A . 34 ASP H 1 1
18 9862 1 1 34 ASP HA H -4.435 0.869 -2.385 1.00 . A A . 34 ASP HA 1 1
18 9863 1 1 34 ASP HB2 H -6.129 -0.987 -2.053 1.00 . A A . 34 ASP HB2 1 1
18 9864 1 1 34 ASP HB3 H -6.020 -0.734 -0.322 1.00 . A A . 34 ASP HB3 1 1
18 9865 1 1 34 ASP HD2 H -8.235 -0.642 -1.292 1.00 . A A . 34 ASP HD2 1 1
18 9866 1 1 34 ASP N N -3.567 -0.779 -1.572 1.00 . A A . 34 ASP N 1 1
18 9867 1 1 34 ASP O O -4.054 0.619 0.876 1.00 . A A . 34 ASP O 1 1
18 9868 1 1 34 ASP OD1 O -6.779 2.031 -1.438 1.00 . A A . 34 ASP OD1 1 1
18 9869 1 1 34 ASP OD2 O -8.256 0.355 -1.370 1.00 . A A . 34 ASP OD2 1 1
18 9870 1 1 35 CYS C C -4.620 4.218 1.101 1.00 . A A . 35 CYS C 1 1
18 9871 1 1 35 CYS CA C -3.499 3.334 0.551 1.00 . A A . 35 CYS CA 1 1
18 9872 1 1 35 CYS CB C -2.345 4.162 -0.015 1.00 . A A . 35 CYS CB 1 1
18 9873 1 1 35 CYS H H -4.346 2.896 -1.302 1.00 . A A . 35 CYS H 1 1
18 9874 1 1 35 CYS HA H -3.089 2.696 1.334 1.00 . A A . 35 CYS HA 1 1
18 9875 1 1 35 CYS HB2 H -2.750 4.905 -0.701 1.00 . A A . 35 CYS HB2 1 1
18 9876 1 1 35 CYS HB3 H -1.873 4.707 0.803 1.00 . A A . 35 CYS HB3 1 1
18 9877 1 1 35 CYS N N -4.067 2.448 -0.453 1.00 . A A . 35 CYS N 1 1
18 9878 1 1 35 CYS O O -5.536 4.592 0.370 1.00 . A A . 35 CYS O 1 1
18 9879 1 1 35 CYS SG S -1.062 3.194 -0.891 1.00 . A A . 35 CYS SG 1 1
18 9880 1 1 36 PHE C C -4.931 6.002 4.306 1.00 . A A . 36 PHE C 1 1
18 9881 1 1 36 PHE CA C -5.504 5.359 3.042 1.00 . A A . 36 PHE CA 1 1
18 9882 1 1 36 PHE CB C -6.667 4.443 3.432 1.00 . A A . 36 PHE CB 1 1
18 9883 1 1 36 PHE CD1 C -5.856 2.087 3.681 1.00 . A A . 36 PHE CD1 1 1
18 9884 1 1 36 PHE CD2 C -6.283 3.325 5.639 1.00 . A A . 36 PHE CD2 1 1
18 9885 1 1 36 PHE CE1 C -5.473 0.970 4.469 1.00 . A A . 36 PHE CE1 1 1
18 9886 1 1 36 PHE CE2 C -5.899 2.208 6.428 1.00 . A A . 36 PHE CE2 1 1
18 9887 1 1 36 PHE CG C -6.253 3.241 4.282 1.00 . A A . 36 PHE CG 1 1
18 9888 1 1 36 PHE CZ C -5.502 1.054 5.827 1.00 . A A . 36 PHE CZ 1 1
18 9889 1 1 36 PHE H H -3.762 4.218 2.972 1.00 . A A . 36 PHE H 1 1
18 9890 1 1 36 PHE HA H -5.790 6.138 2.336 1.00 . A A . 36 PHE HA 1 1
18 9891 1 1 36 PHE HB2 H -7.406 5.027 3.981 1.00 . A A . 36 PHE HB2 1 1
18 9892 1 1 36 PHE HB3 H -7.153 4.085 2.525 1.00 . A A . 36 PHE HB3 1 1
18 9893 1 1 36 PHE HD1 H -5.832 2.020 2.593 1.00 . A A . 36 PHE HD1 1 1
18 9894 1 1 36 PHE HD2 H -6.601 4.249 6.121 1.00 . A A . 36 PHE HD2 1 1
18 9895 1 1 36 PHE HE1 H -5.154 0.046 3.987 1.00 . A A . 36 PHE HE1 1 1
18 9896 1 1 36 PHE HE2 H -5.923 2.275 7.516 1.00 . A A . 36 PHE HE2 1 1
18 9897 1 1 36 PHE HZ H -5.207 0.197 6.432 1.00 . A A . 36 PHE HZ 1 1
18 9898 1 1 36 PHE N N -4.511 4.526 2.385 1.00 . A A . 36 PHE N 1 1
18 9899 1 1 36 PHE O O -3.903 5.563 4.819 1.00 . A A . 36 PHE O 1 1
18 9900 1 1 36 PHE OXT O -5.601 7.007 4.758 1.00 . A A . 36 PHE OXT 1 1
19 9901 1 1 1 ARG C C -6.737 3.194 -3.338 1.00 . A A . 1 ARG C 1 1
19 9902 1 1 1 ARG CA C -7.628 4.402 -3.040 1.00 . A A . 1 ARG CA 1 1
19 9903 1 1 1 ARG CB C -7.107 5.615 -3.815 1.00 . A A . 1 ARG CB 1 1
19 9904 1 1 1 ARG CD C -5.169 7.202 -4.103 1.00 . A A . 1 ARG CD 1 1
19 9905 1 1 1 ARG CG C -5.797 6.128 -3.213 1.00 . A A . 1 ARG CG 1 1
19 9906 1 1 1 ARG CZ C -3.268 6.077 -5.254 1.00 . A A . 1 ARG CZ 1 1
19 9907 1 1 1 ARG H1 H -7.990 5.612 -1.451 1.00 . A A . 1 ARG H1 1 1
19 9908 1 1 1 ARG H2 H -8.280 4.008 -1.158 1.00 . A A . 1 ARG H2 1 1
19 9909 1 1 1 ARG H3 H -6.724 4.568 -1.230 1.00 . A A . 1 ARG H3 1 1
19 9910 1 1 1 ARG HA H -8.665 4.201 -3.308 1.00 . A A . 1 ARG HA 1 1
19 9911 1 1 1 ARG HB2 H -6.949 5.343 -4.859 1.00 . A A . 1 ARG HB2 1 1
19 9912 1 1 1 ARG HB3 H -7.853 6.409 -3.801 1.00 . A A . 1 ARG HB3 1 1
19 9913 1 1 1 ARG HD2 H -5.935 7.902 -4.439 1.00 . A A . 1 ARG HD2 1 1
19 9914 1 1 1 ARG HD3 H -4.440 7.779 -3.532 1.00 . A A . 1 ARG HD3 1 1
19 9915 1 1 1 ARG HE H -5.029 6.515 -6.125 1.00 . A A . 1 ARG HE 1 1
19 9916 1 1 1 ARG HG2 H -5.985 6.537 -2.220 1.00 . A A . 1 ARG HG2 1 1
19 9917 1 1 1 ARG HG3 H -5.099 5.299 -3.091 1.00 . A A . 1 ARG HG3 1 1
19 9918 1 1 1 ARG HH11 H -3.024 6.287 -3.247 1.00 . A A . 1 ARG HH11 1 1
19 9919 1 1 1 ARG HH12 H -1.640 5.688 -4.098 1.00 . A A . 1 ARG HH12 1 1
19 9920 1 1 1 ARG HH21 H -3.214 5.688 -7.250 1.00 . A A . 1 ARG HH21 1 1
19 9921 1 1 1 ARG HH22 H -1.773 5.279 -6.380 1.00 . A A . 1 ARG HH22 1 1
19 9922 1 1 1 ARG N N -7.657 4.668 -1.612 1.00 . A A . 1 ARG N 1 1
19 9923 1 1 1 ARG NE N -4.511 6.573 -5.271 1.00 . A A . 1 ARG NE 1 1
19 9924 1 1 1 ARG NH1 N -2.587 6.011 -4.102 1.00 . A A . 1 ARG NH1 1 1
19 9925 1 1 1 ARG NH2 N -2.704 5.645 -6.390 1.00 . A A . 1 ARG NH2 1 1
19 9926 1 1 1 ARG O O -5.767 2.944 -2.625 1.00 . A A . 1 ARG O 1 1
19 9927 1 1 2 PRO C C -5.060 1.955 -5.681 1.00 . A A . 2 PRO C 1 1
19 9928 1 1 2 PRO CA C -6.264 1.390 -4.924 1.00 . A A . 2 PRO CA 1 1
19 9929 1 1 2 PRO CB C -7.175 0.548 -5.801 1.00 . A A . 2 PRO CB 1 1
19 9930 1 1 2 PRO CD C -8.341 2.621 -5.185 1.00 . A A . 2 PRO CD 1 1
19 9931 1 1 2 PRO CG C -8.369 1.430 -6.128 1.00 . A A . 2 PRO CG 1 1
19 9932 1 1 2 PRO HA H -5.885 0.859 -4.166 1.00 . A A . 2 PRO HA 1 1
19 9933 1 1 2 PRO HB2 H -6.661 0.234 -6.711 1.00 . A A . 2 PRO HB2 1 1
19 9934 1 1 2 PRO HB3 H -7.489 -0.358 -5.284 1.00 . A A . 2 PRO HB3 1 1
19 9935 1 1 2 PRO HD2 H -8.343 3.562 -5.737 1.00 . A A . 2 PRO HD2 1 1
19 9936 1 1 2 PRO HD3 H -9.215 2.632 -4.534 1.00 . A A . 2 PRO HD3 1 1
19 9937 1 1 2 PRO HG2 H -8.327 1.762 -7.165 1.00 . A A . 2 PRO HG2 1 1
19 9938 1 1 2 PRO HG3 H -9.299 0.872 -6.010 1.00 . A A . 2 PRO HG3 1 1
19 9939 1 1 2 PRO N N -7.110 2.457 -4.418 1.00 . A A . 2 PRO N 1 1
19 9940 1 1 2 PRO O O -5.042 3.133 -6.034 1.00 . A A . 2 PRO O 1 1
19 9941 1 1 3 THR C C -2.688 0.307 -7.762 1.00 . A A . 3 THR C 1 1
19 9942 1 1 3 THR CA C -2.961 1.432 -6.763 1.00 . A A . 3 THR CA 1 1
19 9943 1 1 3 THR CB C -1.764 1.754 -5.866 1.00 . A A . 3 THR CB 1 1
19 9944 1 1 3 THR CG2 C -2.172 2.468 -4.577 1.00 . A A . 3 THR CG2 1 1
19 9945 1 1 3 THR H H -4.051 0.169 -5.517 1.00 . A A . 3 THR H 1 1
19 9946 1 1 3 THR HA H -3.230 2.317 -7.342 1.00 . A A . 3 THR HA 1 1
19 9947 1 1 3 THR HB H -1.015 2.330 -6.409 1.00 . A A . 3 THR HB 1 1
19 9948 1 1 3 THR HG1 H -2.046 -0.010 -4.964 1.00 . A A . 3 THR HG1 1 1
19 9949 1 1 3 THR HG21 H -2.768 3.347 -4.820 1.00 . A A . 3 THR HG21 1 1
19 9950 1 1 3 THR HG22 H -2.761 1.790 -3.957 1.00 . A A . 3 THR HG22 1 1
19 9951 1 1 3 THR HG23 H -1.279 2.774 -4.031 1.00 . A A . 3 THR HG23 1 1
19 9952 1 1 3 THR N N -4.083 1.089 -5.906 1.00 . A A . 3 THR N 1 1
19 9953 1 1 3 THR O O -3.535 -0.560 -7.973 1.00 . A A . 3 THR O 1 1
19 9954 1 1 3 THR OG1 O -1.306 0.478 -5.427 1.00 . A A . 3 THR OG1 1 1
19 9955 1 1 4 ASP C C 0.050 -1.467 -8.789 1.00 . A A . 4 ASP C 1 1
19 9956 1 1 4 ASP CA C -1.114 -0.638 -9.336 1.00 . A A . 4 ASP CA 1 1
19 9957 1 1 4 ASP CB C -0.652 0.025 -10.634 1.00 . A A . 4 ASP CB 1 1
19 9958 1 1 4 ASP CG C 0.621 0.866 -10.514 1.00 . A A . 4 ASP CG 1 1
19 9959 1 1 4 ASP H H -0.813 1.056 -8.162 1.00 . A A . 4 ASP H 1 1
19 9960 1 1 4 ASP HA H -2.009 -1.238 -9.506 1.00 . A A . 4 ASP HA 1 1
19 9961 1 1 4 ASP HB2 H -0.487 -0.750 -11.383 1.00 . A A . 4 ASP HB2 1 1
19 9962 1 1 4 ASP HB3 H -1.455 0.662 -11.006 1.00 . A A . 4 ASP HB3 1 1
19 9963 1 1 4 ASP HD2 H 1.495 2.205 -9.519 1.00 . A A . 4 ASP HD2 1 1
19 9964 1 1 4 ASP N N -1.502 0.355 -8.350 1.00 . A A . 4 ASP N 1 1
19 9965 1 1 4 ASP O O 0.593 -2.320 -9.489 1.00 . A A . 4 ASP O 1 1
19 9966 1 1 4 ASP OD1 O 1.556 0.728 -11.317 1.00 . A A . 4 ASP OD1 1 1
19 9967 1 1 4 ASP OD2 O 0.630 1.703 -9.532 1.00 . A A . 4 ASP OD2 1 1
19 9968 1 1 5 ILE C C 1.214 -3.215 -6.473 1.00 . A A . 5 ILE C 1 1
19 9969 1 1 5 ILE CA C 1.568 -1.801 -6.935 1.00 . A A . 5 ILE CA 1 1
19 9970 1 1 5 ILE CB C 2.125 -0.911 -5.823 1.00 . A A . 5 ILE CB 1 1
19 9971 1 1 5 ILE CD1 C 2.814 1.444 -5.240 1.00 . A A . 5 ILE CD1 1 1
19 9972 1 1 5 ILE CG1 C 2.557 0.450 -6.375 1.00 . A A . 5 ILE CG1 1 1
19 9973 1 1 5 ILE CG2 C 3.260 -1.613 -5.075 1.00 . A A . 5 ILE CG2 1 1
19 9974 1 1 5 ILE H H -0.102 -0.556 -6.950 1.00 . A A . 5 ILE H 1 1
19 9975 1 1 5 ILE HA H 2.336 -1.872 -7.707 1.00 . A A . 5 ILE HA 1 1
19 9976 1 1 5 ILE HB H 1.328 -0.727 -5.101 1.00 . A A . 5 ILE HB 1 1
19 9977 1 1 5 ILE HD11 H 2.887 2.452 -5.650 1.00 . A A . 5 ILE HD11 1 1
19 9978 1 1 5 ILE HD12 H 1.991 1.401 -4.526 1.00 . A A . 5 ILE HD12 1 1
19 9979 1 1 5 ILE HD13 H 3.746 1.188 -4.736 1.00 . A A . 5 ILE HD13 1 1
19 9980 1 1 5 ILE HG12 H 3.461 0.333 -6.971 1.00 . A A . 5 ILE HG12 1 1
19 9981 1 1 5 ILE HG13 H 1.784 0.840 -7.037 1.00 . A A . 5 ILE HG13 1 1
19 9982 1 1 5 ILE HG21 H 2.896 -2.555 -4.666 1.00 . A A . 5 ILE HG21 1 1
19 9983 1 1 5 ILE HG22 H 4.082 -1.808 -5.762 1.00 . A A . 5 ILE HG22 1 1
19 9984 1 1 5 ILE HG23 H 3.608 -0.975 -4.262 1.00 . A A . 5 ILE HG23 1 1
19 9985 1 1 5 ILE N N 0.399 -1.187 -7.542 1.00 . A A . 5 ILE N 1 1
19 9986 1 1 5 ILE O O 0.329 -3.395 -5.637 1.00 . A A . 5 ILE O 1 1
19 9987 1 1 6 LYS C C 2.257 -5.943 -5.388 1.00 . A A . 6 LYS C 1 1
19 9988 1 1 6 LYS CA C 1.648 -5.579 -6.743 1.00 . A A . 6 LYS CA 1 1
19 9989 1 1 6 LYS CB C 2.125 -6.471 -7.891 1.00 . A A . 6 LYS CB 1 1
19 9990 1 1 6 LYS CD C 0.143 -7.958 -8.359 1.00 . A A . 6 LYS CD 1 1
19 9991 1 1 6 LYS CE C -0.531 -9.286 -8.005 1.00 . A A . 6 LYS CE 1 1
19 9992 1 1 6 LYS CG C 1.551 -7.883 -7.763 1.00 . A A . 6 LYS CG 1 1
19 9993 1 1 6 LYS H H 2.673 -4.025 -7.677 1.00 . A A . 6 LYS H 1 1
19 9994 1 1 6 LYS HA H 0.566 -5.692 -6.676 1.00 . A A . 6 LYS HA 1 1
19 9995 1 1 6 LYS HB2 H 1.822 -6.036 -8.844 1.00 . A A . 6 LYS HB2 1 1
19 9996 1 1 6 LYS HB3 H 3.214 -6.515 -7.894 1.00 . A A . 6 LYS HB3 1 1
19 9997 1 1 6 LYS HD2 H -0.458 -7.131 -7.985 1.00 . A A . 6 LYS HD2 1 1
19 9998 1 1 6 LYS HD3 H 0.197 -7.851 -9.442 1.00 . A A . 6 LYS HD3 1 1
19 9999 1 1 6 LYS HE2 H -0.505 -9.437 -6.926 1.00 . A A . 6 LYS HE2 1 1
19 10000 1 1 6 LYS HE3 H -1.581 -9.257 -8.298 1.00 . A A . 6 LYS HE3 1 1
19 10001 1 1 6 LYS HG2 H 2.203 -8.592 -8.273 1.00 . A A . 6 LYS HG2 1 1
19 10002 1 1 6 LYS HG3 H 1.521 -8.174 -6.714 1.00 . A A . 6 LYS HG3 1 1
19 10003 1 1 6 LYS HZ1 H 0.246 -10.201 -9.660 1.00 . A A . 6 LYS HZ1 1 1
19 10004 1 1 6 LYS HZ2 H 1.053 -10.547 -8.283 1.00 . A A . 6 LYS HZ2 1 1
19 10005 1 1 6 LYS HZ3 H -0.394 -11.243 -8.577 1.00 . A A . 6 LYS HZ3 1 1
19 10006 1 1 6 LYS N N 1.923 -4.183 -7.034 1.00 . A A . 6 LYS N 1 1
19 10007 1 1 6 LYS NZ N 0.149 -10.410 -8.687 1.00 . A A . 6 LYS NZ 1 1
19 10008 1 1 6 LYS O O 3.370 -5.524 -5.072 1.00 . A A . 6 LYS O 1 1
19 10009 1 1 7 CYS C C 1.304 -8.473 -2.970 1.00 . A A . 7 CYS C 1 1
19 10010 1 1 7 CYS CA C 1.945 -7.123 -3.299 1.00 . A A . 7 CYS CA 1 1
19 10011 1 1 7 CYS CB C 1.616 -6.063 -2.246 1.00 . A A . 7 CYS CB 1 1
19 10012 1 1 7 CYS H H 0.607 -7.070 -4.897 1.00 . A A . 7 CYS H 1 1
19 10013 1 1 7 CYS HA H 3.029 -7.211 -3.345 1.00 . A A . 7 CYS HA 1 1
19 10014 1 1 7 CYS HB2 H 1.846 -6.466 -1.261 1.00 . A A . 7 CYS HB2 1 1
19 10015 1 1 7 CYS HB3 H 2.270 -5.204 -2.400 1.00 . A A . 7 CYS HB3 1 1
19 10016 1 1 7 CYS N N 1.503 -6.719 -4.625 1.00 . A A . 7 CYS N 1 1
19 10017 1 1 7 CYS O O 0.282 -8.836 -3.551 1.00 . A A . 7 CYS O 1 1
19 10018 1 1 7 CYS SG S -0.120 -5.485 -2.255 1.00 . A A . 7 CYS SG 1 1
19 10019 1 1 8 SER C C 0.613 -9.951 -0.132 1.00 . A A . 8 SER C 1 1
19 10020 1 1 8 SER CA C 1.305 -10.343 -1.439 1.00 . A A . 8 SER CA 1 1
19 10021 1 1 8 SER CB C 2.333 -11.448 -1.183 1.00 . A A . 8 SER CB 1 1
19 10022 1 1 8 SER H H 2.845 -8.964 -1.698 1.00 . A A . 8 SER H 1 1
19 10023 1 1 8 SER HA H 0.576 -10.690 -2.169 1.00 . A A . 8 SER HA 1 1
19 10024 1 1 8 SER HB2 H 1.820 -12.352 -0.856 1.00 . A A . 8 SER HB2 1 1
19 10025 1 1 8 SER HB3 H 2.843 -11.690 -2.115 1.00 . A A . 8 SER HB3 1 1
19 10026 1 1 8 SER HG H 3.934 -10.403 -0.590 1.00 . A A . 8 SER HG 1 1
19 10027 1 1 8 SER N N 1.930 -9.178 -2.040 1.00 . A A . 8 SER N 1 1
19 10028 1 1 8 SER O O -0.396 -10.546 0.244 1.00 . A A . 8 SER O 1 1
19 10029 1 1 8 SER OG O 3.294 -11.067 -0.202 1.00 . A A . 8 SER OG 1 1
19 10030 1 1 9 GLU C C 1.045 -7.312 2.339 1.00 . A A . 9 GLU C 1 1
19 10031 1 1 9 GLU CA C 0.993 -8.793 1.958 1.00 . A A . 9 GLU CA 1 1
19 10032 1 1 9 GLU CB C 2.031 -9.598 2.741 1.00 . A A . 9 GLU CB 1 1
19 10033 1 1 9 GLU CD C 2.845 -11.938 3.214 1.00 . A A . 9 GLU CD 1 1
19 10034 1 1 9 GLU CG C 1.650 -11.079 2.795 1.00 . A A . 9 GLU CG 1 1
19 10035 1 1 9 GLU H H 1.764 -8.260 0.097 1.00 . A A . 9 GLU H 1 1
19 10036 1 1 9 GLU HA H 0.000 -9.194 2.164 1.00 . A A . 9 GLU HA 1 1
19 10037 1 1 9 GLU HB2 H 3.009 -9.488 2.275 1.00 . A A . 9 GLU HB2 1 1
19 10038 1 1 9 GLU HB3 H 2.115 -9.204 3.754 1.00 . A A . 9 GLU HB3 1 1
19 10039 1 1 9 GLU HE2 H 3.436 -11.692 1.444 1.00 . A A . 9 GLU HE2 1 1
19 10040 1 1 9 GLU HG2 H 0.830 -11.221 3.499 1.00 . A A . 9 GLU HG2 1 1
19 10041 1 1 9 GLU HG3 H 1.291 -11.402 1.818 1.00 . A A . 9 GLU HG3 1 1
19 10042 1 1 9 GLU N N 1.183 -8.951 0.526 1.00 . A A . 9 GLU N 1 1
19 10043 1 1 9 GLU O O 1.577 -6.493 1.592 1.00 . A A . 9 GLU O 1 1
19 10044 1 1 9 GLU OE1 O 2.925 -12.363 4.376 1.00 . A A . 9 GLU OE1 1 1
19 10045 1 1 9 GLU OE2 O 3.710 -12.159 2.284 1.00 . A A . 9 GLU OE2 1 1
19 10046 1 1 10 SER C C 1.346 -4.846 4.233 1.00 . A A . 10 SER C 1 1
19 10047 1 1 10 SER CA C 0.109 -5.647 3.822 1.00 . A A . 10 SER CA 1 1
19 10048 1 1 10 SER CB C -0.940 -5.612 4.936 1.00 . A A . 10 SER CB 1 1
19 10049 1 1 10 SER H H 0.289 -7.684 4.217 1.00 . A A . 10 SER H 1 1
19 10050 1 1 10 SER HA H -0.322 -5.244 2.905 1.00 . A A . 10 SER HA 1 1
19 10051 1 1 10 SER HB2 H -0.565 -6.150 5.806 1.00 . A A . 10 SER HB2 1 1
19 10052 1 1 10 SER HB3 H -1.105 -4.580 5.247 1.00 . A A . 10 SER HB3 1 1
19 10053 1 1 10 SER HG H -2.042 -7.140 4.260 1.00 . A A . 10 SER HG 1 1
19 10054 1 1 10 SER N N 0.486 -7.014 3.502 1.00 . A A . 10 SER N 1 1
19 10055 1 1 10 SER O O 1.427 -3.647 3.972 1.00 . A A . 10 SER O 1 1
19 10056 1 1 10 SER OG O -2.178 -6.184 4.522 1.00 . A A . 10 SER OG 1 1
19 10057 1 1 11 TYR C C 4.397 -4.440 4.283 1.00 . A A . 11 TYR C 1 1
19 10058 1 1 11 TYR CA C 3.460 -4.890 5.405 1.00 . A A . 11 TYR CA 1 1
19 10059 1 1 11 TYR CB C 4.172 -5.944 6.256 1.00 . A A . 11 TYR CB 1 1
19 10060 1 1 11 TYR CD1 C 6.215 -6.685 4.979 1.00 . A A . 11 TYR CD1 1 1
19 10061 1 1 11 TYR CD2 C 4.383 -8.208 5.167 1.00 . A A . 11 TYR CD2 1 1
19 10062 1 1 11 TYR CE1 C 6.947 -7.660 4.212 1.00 . A A . 11 TYR CE1 1 1
19 10063 1 1 11 TYR CE2 C 5.115 -9.183 4.400 1.00 . A A . 11 TYR CE2 1 1
19 10064 1 1 11 TYR CG C 4.949 -6.980 5.441 1.00 . A A . 11 TYR CG 1 1
19 10065 1 1 11 TYR CZ C 6.360 -8.861 3.960 1.00 . A A . 11 TYR CZ 1 1
19 10066 1 1 11 TYR H H 2.234 -6.528 5.018 1.00 . A A . 11 TYR H 1 1
19 10067 1 1 11 TYR HA H 3.136 -4.015 5.971 1.00 . A A . 11 TYR HA 1 1
19 10068 1 1 11 TYR HB2 H 4.860 -5.443 6.937 1.00 . A A . 11 TYR HB2 1 1
19 10069 1 1 11 TYR HB3 H 3.434 -6.460 6.870 1.00 . A A . 11 TYR HB3 1 1
19 10070 1 1 11 TYR HD1 H 6.662 -5.714 5.195 1.00 . A A . 11 TYR HD1 1 1
19 10071 1 1 11 TYR HD2 H 3.383 -8.441 5.531 1.00 . A A . 11 TYR HD2 1 1
19 10072 1 1 11 TYR HE1 H 7.948 -7.440 3.841 1.00 . A A . 11 TYR HE1 1 1
19 10073 1 1 11 TYR HE2 H 4.679 -10.157 4.176 1.00 . A A . 11 TYR HE2 1 1
19 10074 1 1 11 TYR HH H 7.934 -9.404 2.956 1.00 . A A . 11 TYR HH 1 1
19 10075 1 1 11 TYR N N 2.278 -5.541 4.869 1.00 . A A . 11 TYR N 1 1
19 10076 1 1 11 TYR O O 5.313 -3.651 4.512 1.00 . A A . 11 TYR O 1 1
19 10077 1 1 11 TYR OH O 7.051 -9.780 3.235 1.00 . A A . 11 TYR OH 1 1
19 10078 1 1 12 GLN C C 4.352 -3.105 1.511 1.00 . A A . 12 GLN C 1 1
19 10079 1 1 12 GLN CA C 4.834 -4.502 1.906 1.00 . A A . 12 GLN CA 1 1
19 10080 1 1 12 GLN CB C 4.656 -5.489 0.749 1.00 . A A . 12 GLN CB 1 1
19 10081 1 1 12 GLN CD C 5.075 -7.841 -0.057 1.00 . A A . 12 GLN CD 1 1
19 10082 1 1 12 GLN CG C 5.211 -6.867 1.115 1.00 . A A . 12 GLN CG 1 1
19 10083 1 1 12 GLN H H 3.460 -5.682 2.935 1.00 . A A . 12 GLN H 1 1
19 10084 1 1 12 GLN HA H 5.887 -4.466 2.185 1.00 . A A . 12 GLN HA 1 1
19 10085 1 1 12 GLN HB2 H 3.600 -5.573 0.497 1.00 . A A . 12 GLN HB2 1 1
19 10086 1 1 12 GLN HB3 H 5.166 -5.111 -0.138 1.00 . A A . 12 GLN HB3 1 1
19 10087 1 1 12 GLN HE21 H 6.914 -7.273 -0.682 1.00 . A A . 12 GLN HE21 1 1
19 10088 1 1 12 GLN HE22 H 6.145 -8.488 -1.649 1.00 . A A . 12 GLN HE22 1 1
19 10089 1 1 12 GLN HG2 H 6.259 -6.778 1.398 1.00 . A A . 12 GLN HG2 1 1
19 10090 1 1 12 GLN HG3 H 4.679 -7.259 1.982 1.00 . A A . 12 GLN HG3 1 1
19 10091 1 1 12 GLN N N 4.135 -4.960 3.093 1.00 . A A . 12 GLN N 1 1
19 10092 1 1 12 GLN NE2 N 6.133 -7.870 -0.863 1.00 . A A . 12 GLN NE2 1 1
19 10093 1 1 12 GLN O O 5.138 -2.281 1.044 1.00 . A A . 12 GLN O 1 1
19 10094 1 1 12 GLN OE1 O 4.075 -8.522 -0.219 1.00 . A A . 12 GLN OE1 1 1
19 10095 1 1 13 CYS C C 2.607 -0.532 2.085 1.00 . A A . 13 CYS C 1 1
19 10096 1 1 13 CYS CA C 2.406 -1.718 1.139 1.00 . A A . 13 CYS CA 1 1
19 10097 1 1 13 CYS CB C 0.924 -1.985 0.866 1.00 . A A . 13 CYS CB 1 1
19 10098 1 1 13 CYS H H 2.471 -3.471 2.263 1.00 . A A . 13 CYS H 1 1
19 10099 1 1 13 CYS HA H 2.885 -1.532 0.178 1.00 . A A . 13 CYS HA 1 1
19 10100 1 1 13 CYS HB2 H 0.427 -2.196 1.811 1.00 . A A . 13 CYS HB2 1 1
19 10101 1 1 13 CYS HB3 H 0.474 -1.076 0.464 1.00 . A A . 13 CYS HB3 1 1
19 10102 1 1 13 CYS N N 3.063 -2.878 1.716 1.00 . A A . 13 CYS N 1 1
19 10103 1 1 13 CYS O O 2.843 0.589 1.639 1.00 . A A . 13 CYS O 1 1
19 10104 1 1 13 CYS SG S 0.593 -3.363 -0.291 1.00 . A A . 13 CYS SG 1 1
19 10105 1 1 14 PHE C C 3.365 1.282 4.314 1.00 . A A . 14 PHE C 1 1
19 10106 1 1 14 PHE CA C 2.265 0.220 4.358 1.00 . A A . 14 PHE CA 1 1
19 10107 1 1 14 PHE CB C 2.273 -0.452 5.732 1.00 . A A . 14 PHE CB 1 1
19 10108 1 1 14 PHE CD1 C 2.568 1.609 7.124 1.00 . A A . 14 PHE CD1 1 1
19 10109 1 1 14 PHE CD2 C 4.060 -0.181 7.467 1.00 . A A . 14 PHE CD2 1 1
19 10110 1 1 14 PHE CE1 C 3.236 2.358 8.129 1.00 . A A . 14 PHE CE1 1 1
19 10111 1 1 14 PHE CE2 C 4.728 0.568 8.472 1.00 . A A . 14 PHE CE2 1 1
19 10112 1 1 14 PHE CG C 2.994 0.355 6.814 1.00 . A A . 14 PHE CG 1 1
19 10113 1 1 14 PHE CZ C 4.302 1.822 8.781 1.00 . A A . 14 PHE CZ 1 1
19 10114 1 1 14 PHE H H 2.587 -1.745 3.749 1.00 . A A . 14 PHE H 1 1
19 10115 1 1 14 PHE HA H 1.307 0.682 4.112 1.00 . A A . 14 PHE HA 1 1
19 10116 1 1 14 PHE HB2 H 1.246 -0.626 6.047 1.00 . A A . 14 PHE HB2 1 1
19 10117 1 1 14 PHE HB3 H 2.750 -1.428 5.645 1.00 . A A . 14 PHE HB3 1 1
19 10118 1 1 14 PHE HD1 H 1.714 2.039 6.601 1.00 . A A . 14 PHE HD1 1 1
19 10119 1 1 14 PHE HD2 H 4.401 -1.186 7.218 1.00 . A A . 14 PHE HD2 1 1
19 10120 1 1 14 PHE HE1 H 2.895 3.363 8.377 1.00 . A A . 14 PHE HE1 1 1
19 10121 1 1 14 PHE HE2 H 5.582 0.139 8.994 1.00 . A A . 14 PHE HE2 1 1
19 10122 1 1 14 PHE HZ H 4.815 2.398 9.552 1.00 . A A . 14 PHE HZ 1 1
19 10123 1 1 14 PHE N N 2.507 -0.822 3.373 1.00 . A A . 14 PHE N 1 1
19 10124 1 1 14 PHE O O 3.081 2.478 4.344 1.00 . A A . 14 PHE O 1 1
19 10125 1 1 15 PRO C C 5.910 2.328 2.808 1.00 . A A . 15 PRO C 1 1
19 10126 1 1 15 PRO CA C 5.777 1.686 4.190 1.00 . A A . 15 PRO CA 1 1
19 10127 1 1 15 PRO CB C 6.970 0.819 4.560 1.00 . A A . 15 PRO CB 1 1
19 10128 1 1 15 PRO CD C 5.007 -0.618 4.210 1.00 . A A . 15 PRO CD 1 1
19 10129 1 1 15 PRO CG C 6.521 -0.618 4.352 1.00 . A A . 15 PRO CG 1 1
19 10130 1 1 15 PRO HA H 5.656 2.443 4.832 1.00 . A A . 15 PRO HA 1 1
19 10131 1 1 15 PRO HB2 H 7.832 1.053 3.935 1.00 . A A . 15 PRO HB2 1 1
19 10132 1 1 15 PRO HB3 H 7.270 0.988 5.594 1.00 . A A . 15 PRO HB3 1 1
19 10133 1 1 15 PRO HD2 H 4.697 -1.088 3.277 1.00 . A A . 15 PRO HD2 1 1
19 10134 1 1 15 PRO HD3 H 4.533 -1.173 5.020 1.00 . A A . 15 PRO HD3 1 1
19 10135 1 1 15 PRO HG2 H 6.988 -1.038 3.460 1.00 . A A . 15 PRO HG2 1 1
19 10136 1 1 15 PRO HG3 H 6.825 -1.239 5.194 1.00 . A A . 15 PRO HG3 1 1
19 10137 1 1 15 PRO N N 4.633 0.793 4.242 1.00 . A A . 15 PRO N 1 1
19 10138 1 1 15 PRO O O 6.395 3.451 2.685 1.00 . A A . 15 PRO O 1 1
19 10139 1 1 16 VAL C C 4.579 3.239 0.255 1.00 . A A . 16 VAL C 1 1
19 10140 1 1 16 VAL CA C 5.542 2.064 0.432 1.00 . A A . 16 VAL CA 1 1
19 10141 1 1 16 VAL CB C 5.266 0.914 -0.539 1.00 . A A . 16 VAL CB 1 1
19 10142 1 1 16 VAL CG1 C 4.134 1.270 -1.504 1.00 . A A . 16 VAL CG1 1 1
19 10143 1 1 16 VAL CG2 C 6.535 0.524 -1.301 1.00 . A A . 16 VAL CG2 1 1
19 10144 1 1 16 VAL H H 5.070 0.675 1.912 1.00 . A A . 16 VAL H 1 1
19 10145 1 1 16 VAL HA H 6.559 2.415 0.259 1.00 . A A . 16 VAL HA 1 1
19 10146 1 1 16 VAL HB H 4.948 0.051 0.046 1.00 . A A . 16 VAL HB 1 1
19 10147 1 1 16 VAL HG11 H 4.396 2.176 -2.052 1.00 . A A . 16 VAL HG11 1 1
19 10148 1 1 16 VAL HG12 H 3.983 0.452 -2.207 1.00 . A A . 16 VAL HG12 1 1
19 10149 1 1 16 VAL HG13 H 3.216 1.440 -0.941 1.00 . A A . 16 VAL HG13 1 1
19 10150 1 1 16 VAL HG21 H 7.312 0.242 -0.592 1.00 . A A . 16 VAL HG21 1 1
19 10151 1 1 16 VAL HG22 H 6.318 -0.319 -1.958 1.00 . A A . 16 VAL HG22 1 1
19 10152 1 1 16 VAL HG23 H 6.875 1.371 -1.896 1.00 . A A . 16 VAL HG23 1 1
19 10153 1 1 16 VAL N N 5.469 1.586 1.802 1.00 . A A . 16 VAL N 1 1
19 10154 1 1 16 VAL O O 4.873 4.182 -0.477 1.00 . A A . 16 VAL O 1 1
19 10155 1 1 17 CYS C C 2.860 5.412 1.541 1.00 . A A . 17 CYS C 1 1
19 10156 1 1 17 CYS CA C 2.406 4.148 0.806 1.00 . A A . 17 CYS CA 1 1
19 10157 1 1 17 CYS CB C 1.060 3.640 1.324 1.00 . A A . 17 CYS CB 1 1
19 10158 1 1 17 CYS H H 3.238 2.400 1.573 1.00 . A A . 17 CYS H 1 1
19 10159 1 1 17 CYS HA H 2.292 4.342 -0.260 1.00 . A A . 17 CYS HA 1 1
19 10160 1 1 17 CYS HB2 H 1.204 3.222 2.321 1.00 . A A . 17 CYS HB2 1 1
19 10161 1 1 17 CYS HB3 H 0.382 4.487 1.428 1.00 . A A . 17 CYS HB3 1 1
19 10162 1 1 17 CYS N N 3.448 3.144 0.938 1.00 . A A . 17 CYS N 1 1
19 10163 1 1 17 CYS O O 2.638 6.525 1.066 1.00 . A A . 17 CYS O 1 1
19 10164 1 1 17 CYS SG S 0.259 2.376 0.269 1.00 . A A . 17 CYS SG 1 1
19 10165 1 1 18 LYS C C 5.102 7.012 2.822 1.00 . A A . 18 LYS C 1 1
19 10166 1 1 18 LYS CA C 3.936 6.304 3.515 1.00 . A A . 18 LYS CA 1 1
19 10167 1 1 18 LYS CB C 4.263 5.819 4.928 1.00 . A A . 18 LYS CB 1 1
19 10168 1 1 18 LYS CD C 4.728 6.521 7.306 1.00 . A A . 18 LYS CD 1 1
19 10169 1 1 18 LYS CE C 4.799 7.705 8.274 1.00 . A A . 18 LYS CE 1 1
19 10170 1 1 18 LYS CG C 4.515 7.000 5.868 1.00 . A A . 18 LYS CG 1 1
19 10171 1 1 18 LYS H H 3.688 4.287 3.054 1.00 . A A . 18 LYS H 1 1
19 10172 1 1 18 LYS HA H 3.106 7.006 3.599 1.00 . A A . 18 LYS HA 1 1
19 10173 1 1 18 LYS HB2 H 3.441 5.215 5.310 1.00 . A A . 18 LYS HB2 1 1
19 10174 1 1 18 LYS HB3 H 5.144 5.178 4.902 1.00 . A A . 18 LYS HB3 1 1
19 10175 1 1 18 LYS HD2 H 3.913 5.859 7.596 1.00 . A A . 18 LYS HD2 1 1
19 10176 1 1 18 LYS HD3 H 5.648 5.941 7.367 1.00 . A A . 18 LYS HD3 1 1
19 10177 1 1 18 LYS HE2 H 3.918 8.334 8.153 1.00 . A A . 18 LYS HE2 1 1
19 10178 1 1 18 LYS HE3 H 4.794 7.343 9.301 1.00 . A A . 18 LYS HE3 1 1
19 10179 1 1 18 LYS HG2 H 5.390 7.557 5.533 1.00 . A A . 18 LYS HG2 1 1
19 10180 1 1 18 LYS HG3 H 3.668 7.686 5.831 1.00 . A A . 18 LYS HG3 1 1
19 10181 1 1 18 LYS HZ1 H 5.931 8.994 7.161 1.00 . A A . 18 LYS HZ1 1 1
19 10182 1 1 18 LYS HZ2 H 6.148 9.156 8.772 1.00 . A A . 18 LYS HZ2 1 1
19 10183 1 1 18 LYS HZ3 H 6.813 7.892 7.981 1.00 . A A . 18 LYS HZ3 1 1
19 10184 1 1 18 LYS N N 3.486 5.196 2.689 1.00 . A A . 18 LYS N 1 1
19 10185 1 1 18 LYS NZ N 6.022 8.501 8.027 1.00 . A A . 18 LYS NZ 1 1
19 10186 1 1 18 LYS O O 5.248 8.228 2.931 1.00 . A A . 18 LYS O 1 1
19 10187 1 1 19 SER C C 6.583 7.516 0.166 1.00 . A A . 19 SER C 1 1
19 10188 1 1 19 SER CA C 7.049 6.756 1.410 1.00 . A A . 19 SER CA 1 1
19 10189 1 1 19 SER CB C 8.022 5.644 1.018 1.00 . A A . 19 SER CB 1 1
19 10190 1 1 19 SER H H 5.777 5.231 2.040 1.00 . A A . 19 SER H 1 1
19 10191 1 1 19 SER HA H 7.535 7.433 2.111 1.00 . A A . 19 SER HA 1 1
19 10192 1 1 19 SER HB2 H 8.352 5.118 1.914 1.00 . A A . 19 SER HB2 1 1
19 10193 1 1 19 SER HB3 H 7.508 4.914 0.391 1.00 . A A . 19 SER HB3 1 1
19 10194 1 1 19 SER HG H 8.928 6.308 -0.640 1.00 . A A . 19 SER HG 1 1
19 10195 1 1 19 SER N N 5.902 6.220 2.123 1.00 . A A . 19 SER N 1 1
19 10196 1 1 19 SER O O 6.999 8.649 -0.066 1.00 . A A . 19 SER O 1 1
19 10197 1 1 19 SER OG O 9.158 6.149 0.320 1.00 . A A . 19 SER OG 1 1
19 10198 1 1 20 ARG C C 4.364 8.456 -1.867 1.00 . A A . 20 ARG C 1 1
19 10199 1 1 20 ARG CA C 5.401 7.334 -1.938 1.00 . A A . 20 ARG CA 1 1
19 10200 1 1 20 ARG CB C 4.856 6.199 -2.806 1.00 . A A . 20 ARG CB 1 1
19 10201 1 1 20 ARG CD C 5.746 7.218 -4.934 1.00 . A A . 20 ARG CD 1 1
19 10202 1 1 20 ARG CG C 4.502 6.703 -4.208 1.00 . A A . 20 ARG CG 1 1
19 10203 1 1 20 ARG CZ C 5.036 9.560 -5.405 1.00 . A A . 20 ARG CZ 1 1
19 10204 1 1 20 ARG H H 5.252 6.023 -0.325 1.00 . A A . 20 ARG H 1 1
19 10205 1 1 20 ARG HA H 6.347 7.698 -2.340 1.00 . A A . 20 ARG HA 1 1
19 10206 1 1 20 ARG HB2 H 5.597 5.404 -2.880 1.00 . A A . 20 ARG HB2 1 1
19 10207 1 1 20 ARG HB3 H 3.971 5.769 -2.337 1.00 . A A . 20 ARG HB3 1 1
19 10208 1 1 20 ARG HD2 H 6.638 6.742 -4.529 1.00 . A A . 20 ARG HD2 1 1
19 10209 1 1 20 ARG HD3 H 5.695 6.953 -5.991 1.00 . A A . 20 ARG HD3 1 1
19 10210 1 1 20 ARG HE H 6.561 9.052 -4.193 1.00 . A A . 20 ARG HE 1 1
19 10211 1 1 20 ARG HG2 H 4.047 5.898 -4.784 1.00 . A A . 20 ARG HG2 1 1
19 10212 1 1 20 ARG HG3 H 3.762 7.500 -4.135 1.00 . A A . 20 ARG HG3 1 1
19 10213 1 1 20 ARG HH11 H 4.006 8.140 -6.433 1.00 . A A . 20 ARG HH11 1 1
19 10214 1 1 20 ARG HH12 H 3.497 9.773 -6.716 1.00 . A A . 20 ARG HH12 1 1
19 10215 1 1 20 ARG HH21 H 5.856 11.201 -4.525 1.00 . A A . 20 ARG HH21 1 1
19 10216 1 1 20 ARG HH22 H 4.567 11.525 -5.635 1.00 . A A . 20 ARG HH22 1 1
19 10217 1 1 20 ARG N N 5.723 6.861 -0.602 1.00 . A A . 20 ARG N 1 1
19 10218 1 1 20 ARG NE N 5.845 8.688 -4.788 1.00 . A A . 20 ARG NE 1 1
19 10219 1 1 20 ARG NH1 N 4.101 9.120 -6.257 1.00 . A A . 20 ARG NH1 1 1
19 10220 1 1 20 ARG NH2 N 5.164 10.874 -5.168 1.00 . A A . 20 ARG NH2 1 1
19 10221 1 1 20 ARG O O 4.635 9.583 -2.279 1.00 . A A . 20 ARG O 1 1
19 10222 1 1 21 PHE C C 1.829 9.792 -0.184 1.00 . A A . 21 PHE C 1 1
19 10223 1 1 21 PHE CA C 2.037 8.975 -1.461 1.00 . A A . 21 PHE CA 1 1
19 10224 1 1 21 PHE CB C 0.824 8.068 -1.674 1.00 . A A . 21 PHE CB 1 1
19 10225 1 1 21 PHE CD1 C 0.742 7.838 -4.166 1.00 . A A . 21 PHE CD1 1 1
19 10226 1 1 21 PHE CD2 C 1.091 5.892 -2.885 1.00 . A A . 21 PHE CD2 1 1
19 10227 1 1 21 PHE CE1 C 0.801 7.065 -5.357 1.00 . A A . 21 PHE CE1 1 1
19 10228 1 1 21 PHE CE2 C 1.150 5.119 -4.076 1.00 . A A . 21 PHE CE2 1 1
19 10229 1 1 21 PHE CG C 0.888 7.235 -2.957 1.00 . A A . 21 PHE CG 1 1
19 10230 1 1 21 PHE CZ C 1.004 5.722 -5.285 1.00 . A A . 21 PHE CZ 1 1
19 10231 1 1 21 PHE H H 3.041 7.258 -0.842 1.00 . A A . 21 PHE H 1 1
19 10232 1 1 21 PHE HA H 2.221 9.649 -2.296 1.00 . A A . 21 PHE HA 1 1
19 10233 1 1 21 PHE HB2 H 0.730 7.396 -0.821 1.00 . A A . 21 PHE HB2 1 1
19 10234 1 1 21 PHE HB3 H -0.077 8.681 -1.697 1.00 . A A . 21 PHE HB3 1 1
19 10235 1 1 21 PHE HD1 H 0.580 8.914 -4.223 1.00 . A A . 21 PHE HD1 1 1
19 10236 1 1 21 PHE HD2 H 1.206 5.409 -1.916 1.00 . A A . 21 PHE HD2 1 1
19 10237 1 1 21 PHE HE1 H 0.684 7.549 -6.326 1.00 . A A . 21 PHE HE1 1 1
19 10238 1 1 21 PHE HE2 H 1.311 4.043 -4.019 1.00 . A A . 21 PHE HE2 1 1
19 10239 1 1 21 PHE HZ H 1.049 5.130 -6.199 1.00 . A A . 21 PHE HZ 1 1
19 10240 1 1 21 PHE N N 3.198 8.110 -1.341 1.00 . A A . 21 PHE N 1 1
19 10241 1 1 21 PHE O O 1.001 10.701 -0.153 1.00 . A A . 21 PHE O 1 1
19 10242 1 1 22 GLY C C 1.257 9.831 2.864 1.00 . A A . 22 GLY C 1 1
19 10243 1 1 22 GLY CA C 2.540 10.161 2.098 1.00 . A A . 22 GLY CA 1 1
19 10244 1 1 22 GLY H H 3.242 8.677 0.815 1.00 . A A . 22 GLY H 1 1
19 10245 1 1 22 GLY HA2 H 3.406 9.903 2.707 1.00 . A A . 22 GLY HA2 1 1
19 10246 1 1 22 GLY HA3 H 2.590 11.233 1.909 1.00 . A A . 22 GLY HA3 1 1
19 10247 1 1 22 GLY N N 2.594 9.439 0.838 1.00 . A A . 22 GLY N 1 1
19 10248 1 1 22 GLY O O 0.787 10.634 3.669 1.00 . A A . 22 GLY O 1 1
19 10249 1 1 23 LYS C C -0.207 7.672 4.608 1.00 . A A . 23 LYS C 1 1
19 10250 1 1 23 LYS CA C -0.512 8.219 3.212 1.00 . A A . 23 LYS CA 1 1
19 10251 1 1 23 LYS CB C -1.252 7.228 2.311 1.00 . A A . 23 LYS CB 1 1
19 10252 1 1 23 LYS CD C -3.254 8.168 1.097 1.00 . A A . 23 LYS CD 1 1
19 10253 1 1 23 LYS CE C -3.721 8.990 -0.105 1.00 . A A . 23 LYS CE 1 1
19 10254 1 1 23 LYS CG C -1.746 7.911 1.035 1.00 . A A . 23 LYS CG 1 1
19 10255 1 1 23 LYS H H 1.125 7.995 1.944 1.00 . A A . 23 LYS H 1 1
19 10256 1 1 23 LYS HA H -1.148 9.097 3.317 1.00 . A A . 23 LYS HA 1 1
19 10257 1 1 23 LYS HB2 H -0.591 6.401 2.053 1.00 . A A . 23 LYS HB2 1 1
19 10258 1 1 23 LYS HB3 H -2.098 6.802 2.851 1.00 . A A . 23 LYS HB3 1 1
19 10259 1 1 23 LYS HD2 H -3.786 7.218 1.122 1.00 . A A . 23 LYS HD2 1 1
19 10260 1 1 23 LYS HD3 H -3.498 8.694 2.020 1.00 . A A . 23 LYS HD3 1 1
19 10261 1 1 23 LYS HE2 H -3.195 9.944 -0.127 1.00 . A A . 23 LYS HE2 1 1
19 10262 1 1 23 LYS HE3 H -3.471 8.467 -1.029 1.00 . A A . 23 LYS HE3 1 1
19 10263 1 1 23 LYS HG2 H -1.219 8.856 0.896 1.00 . A A . 23 LYS HG2 1 1
19 10264 1 1 23 LYS HG3 H -1.515 7.287 0.171 1.00 . A A . 23 LYS HG3 1 1
19 10265 1 1 23 LYS HZ1 H -5.401 9.721 0.800 1.00 . A A . 23 LYS HZ1 1 1
19 10266 1 1 23 LYS HZ2 H -5.469 9.760 -0.831 1.00 . A A . 23 LYS HZ2 1 1
19 10267 1 1 23 LYS HZ3 H -5.658 8.344 -0.039 1.00 . A A . 23 LYS HZ3 1 1
19 10268 1 1 23 LYS N N 0.725 8.650 2.584 1.00 . A A . 23 LYS N 1 1
19 10269 1 1 23 LYS NZ N -5.180 9.223 -0.038 1.00 . A A . 23 LYS NZ 1 1
19 10270 1 1 23 LYS O O 0.940 7.349 4.916 1.00 . A A . 23 LYS O 1 1
19 10271 1 1 24 THR C C -0.793 5.742 6.966 1.00 . A A . 24 THR C 1 1
19 10272 1 1 24 THR CA C -1.090 7.236 6.817 1.00 . A A . 24 THR CA 1 1
19 10273 1 1 24 THR CB C -2.347 7.683 7.564 1.00 . A A . 24 THR CB 1 1
19 10274 1 1 24 THR CG2 C -2.460 9.205 7.663 1.00 . A A . 24 THR CG2 1 1
19 10275 1 1 24 THR H H -2.197 7.743 5.128 1.00 . A A . 24 THR H 1 1
19 10276 1 1 24 THR HA H -0.225 7.774 7.205 1.00 . A A . 24 THR HA 1 1
19 10277 1 1 24 THR HB H -2.396 7.224 8.552 1.00 . A A . 24 THR HB 1 1
19 10278 1 1 24 THR HG1 H -4.278 7.294 7.207 1.00 . A A . 24 THR HG1 1 1
19 10279 1 1 24 THR HG21 H -1.591 9.602 8.187 1.00 . A A . 24 THR HG21 1 1
19 10280 1 1 24 THR HG22 H -2.506 9.632 6.660 1.00 . A A . 24 THR HG22 1 1
19 10281 1 1 24 THR HG23 H -3.365 9.469 8.210 1.00 . A A . 24 THR HG23 1 1
19 10282 1 1 24 THR N N -1.253 7.583 5.415 1.00 . A A . 24 THR N 1 1
19 10283 1 1 24 THR O O -0.019 5.343 7.834 1.00 . A A . 24 THR O 1 1
19 10284 1 1 24 THR OG1 O -3.416 7.310 6.699 1.00 . A A . 24 THR OG1 1 1
19 10285 1 1 25 ASN C C -1.721 2.910 4.825 1.00 . A A . 25 ASN C 1 1
19 10286 1 1 25 ASN CA C -1.271 3.514 6.156 1.00 . A A . 25 ASN CA 1 1
19 10287 1 1 25 ASN CB C -2.134 2.910 7.266 1.00 . A A . 25 ASN CB 1 1
19 10288 1 1 25 ASN CG C -1.708 1.471 7.569 1.00 . A A . 25 ASN CG 1 1
19 10289 1 1 25 ASN H H -2.028 5.293 5.381 1.00 . A A . 25 ASN H 1 1
19 10290 1 1 25 ASN HA H -0.213 3.344 6.354 1.00 . A A . 25 ASN HA 1 1
19 10291 1 1 25 ASN HB2 H -2.049 3.515 8.168 1.00 . A A . 25 ASN HB2 1 1
19 10292 1 1 25 ASN HB3 H -3.182 2.927 6.967 1.00 . A A . 25 ASN HB3 1 1
19 10293 1 1 25 ASN HD21 H -0.240 2.205 8.753 1.00 . A A . 25 ASN HD21 1 1
19 10294 1 1 25 ASN HD22 H -0.324 0.476 8.660 1.00 . A A . 25 ASN HD22 1 1
19 10295 1 1 25 ASN N N -1.423 4.958 6.103 1.00 . A A . 25 ASN N 1 1
19 10296 1 1 25 ASN ND2 N -0.672 1.376 8.395 1.00 . A A . 25 ASN ND2 1 1
19 10297 1 1 25 ASN O O -2.392 3.571 4.034 1.00 . A A . 25 ASN O 1 1
19 10298 1 1 25 ASN OD1 O -2.284 0.511 7.082 1.00 . A A . 25 ASN OD1 1 1
19 10299 1 1 26 GLY C C -1.842 -0.563 3.698 1.00 . A A . 26 GLY C 1 1
19 10300 1 1 26 GLY CA C -1.737 0.939 3.423 1.00 . A A . 26 GLY CA 1 1
19 10301 1 1 26 GLY H H -0.755 1.142 5.249 1.00 . A A . 26 GLY H 1 1
19 10302 1 1 26 GLY HA2 H -2.698 1.316 3.074 1.00 . A A . 26 GLY HA2 1 1
19 10303 1 1 26 GLY HA3 H -1.016 1.117 2.625 1.00 . A A . 26 GLY HA3 1 1
19 10304 1 1 26 GLY N N -1.334 1.660 4.617 1.00 . A A . 26 GLY N 1 1
19 10305 1 1 26 GLY O O -1.269 -1.063 4.664 1.00 . A A . 26 GLY O 1 1
19 10306 1 1 27 ARG C C -3.053 -3.310 1.608 1.00 . A A . 27 ARG C 1 1
19 10307 1 1 27 ARG CA C -2.775 -2.673 2.972 1.00 . A A . 27 ARG CA 1 1
19 10308 1 1 27 ARG CB C -3.939 -2.979 3.916 1.00 . A A . 27 ARG CB 1 1
19 10309 1 1 27 ARG CD C -6.405 -2.666 4.343 1.00 . A A . 27 ARG CD 1 1
19 10310 1 1 27 ARG CG C -5.230 -2.319 3.428 1.00 . A A . 27 ARG CG 1 1
19 10311 1 1 27 ARG CZ C -7.043 -2.212 6.709 1.00 . A A . 27 ARG CZ 1 1
19 10312 1 1 27 ARG H H -3.037 -0.828 2.042 1.00 . A A . 27 ARG H 1 1
19 10313 1 1 27 ARG HA H -1.839 -3.042 3.393 1.00 . A A . 27 ARG HA 1 1
19 10314 1 1 27 ARG HB2 H -4.082 -4.057 3.986 1.00 . A A . 27 ARG HB2 1 1
19 10315 1 1 27 ARG HB3 H -3.702 -2.624 4.919 1.00 . A A . 27 ARG HB3 1 1
19 10316 1 1 27 ARG HD2 H -7.338 -2.318 3.899 1.00 . A A . 27 ARG HD2 1 1
19 10317 1 1 27 ARG HD3 H -6.486 -3.748 4.450 1.00 . A A . 27 ARG HD3 1 1
19 10318 1 1 27 ARG HE H -5.414 -1.453 5.802 1.00 . A A . 27 ARG HE 1 1
19 10319 1 1 27 ARG HG2 H -5.099 -1.237 3.392 1.00 . A A . 27 ARG HG2 1 1
19 10320 1 1 27 ARG HG3 H -5.448 -2.646 2.411 1.00 . A A . 27 ARG HG3 1 1
19 10321 1 1 27 ARG HH11 H -8.364 -3.367 5.682 1.00 . A A . 27 ARG HH11 1 1
19 10322 1 1 27 ARG HH12 H -8.765 -3.088 7.343 1.00 . A A . 27 ARG HH12 1 1
19 10323 1 1 27 ARG HH21 H -5.934 -1.097 7.999 1.00 . A A . 27 ARG HH21 1 1
19 10324 1 1 27 ARG HH22 H -7.388 -1.766 8.663 1.00 . A A . 27 ARG HH22 1 1
19 10325 1 1 27 ARG N N -2.579 -1.241 2.830 1.00 . A A . 27 ARG N 1 1
19 10326 1 1 27 ARG NE N -6.214 -2.040 5.671 1.00 . A A . 27 ARG NE 1 1
19 10327 1 1 27 ARG NH1 N -8.152 -2.952 6.566 1.00 . A A . 27 ARG NH1 1 1
19 10328 1 1 27 ARG NH2 N -6.766 -1.644 7.890 1.00 . A A . 27 ARG NH2 1 1
19 10329 1 1 27 ARG O O -3.440 -2.620 0.666 1.00 . A A . 27 ARG O 1 1
19 10330 1 1 28 CYS C C -4.270 -5.830 0.016 1.00 . A A . 28 CYS C 1 1
19 10331 1 1 28 CYS CA C -2.852 -5.317 0.274 1.00 . A A . 28 CYS CA 1 1
19 10332 1 1 28 CYS CB C -1.821 -6.447 0.245 1.00 . A A . 28 CYS CB 1 1
19 10333 1 1 28 CYS H H -2.676 -5.194 2.346 1.00 . A A . 28 CYS H 1 1
19 10334 1 1 28 CYS HA H -2.560 -4.590 -0.484 1.00 . A A . 28 CYS HA 1 1
19 10335 1 1 28 CYS HB2 H -0.932 -6.122 0.784 1.00 . A A . 28 CYS HB2 1 1
19 10336 1 1 28 CYS HB3 H -2.227 -7.303 0.784 1.00 . A A . 28 CYS HB3 1 1
19 10337 1 1 28 CYS N N -2.846 -4.616 1.547 1.00 . A A . 28 CYS N 1 1
19 10338 1 1 28 CYS O O -4.733 -6.751 0.687 1.00 . A A . 28 CYS O 1 1
19 10339 1 1 28 CYS SG S -1.326 -6.990 -1.431 1.00 . A A . 28 CYS SG 1 1
19 10340 1 1 29 VAL C C -6.205 -6.401 -2.650 1.00 . A A . 29 VAL C 1 1
19 10341 1 1 29 VAL CA C -6.263 -5.618 -1.337 1.00 . A A . 29 VAL CA 1 1
19 10342 1 1 29 VAL CB C -7.178 -4.393 -1.412 1.00 . A A . 29 VAL CB 1 1
19 10343 1 1 29 VAL CG1 C -8.580 -4.784 -1.887 1.00 . A A . 29 VAL CG1 1 1
19 10344 1 1 29 VAL CG2 C -7.238 -3.670 -0.064 1.00 . A A . 29 VAL CG2 1 1
19 10345 1 1 29 VAL H H -4.546 -4.450 -1.486 1.00 . A A . 29 VAL H 1 1
19 10346 1 1 29 VAL HA H -6.641 -6.275 -0.553 1.00 . A A . 29 VAL HA 1 1
19 10347 1 1 29 VAL HB H -6.756 -3.704 -2.143 1.00 . A A . 29 VAL HB 1 1
19 10348 1 1 29 VAL HG11 H -9.241 -3.921 -1.813 1.00 . A A . 29 VAL HG11 1 1
19 10349 1 1 29 VAL HG12 H -8.531 -5.117 -2.923 1.00 . A A . 29 VAL HG12 1 1
19 10350 1 1 29 VAL HG13 H -8.962 -5.591 -1.263 1.00 . A A . 29 VAL HG13 1 1
19 10351 1 1 29 VAL HG21 H -7.619 -4.352 0.697 1.00 . A A . 29 VAL HG21 1 1
19 10352 1 1 29 VAL HG22 H -6.237 -3.339 0.214 1.00 . A A . 29 VAL HG22 1 1
19 10353 1 1 29 VAL HG23 H -7.898 -2.808 -0.144 1.00 . A A . 29 VAL HG23 1 1
19 10354 1 1 29 VAL N N -4.920 -5.213 -0.959 1.00 . A A . 29 VAL N 1 1
19 10355 1 1 29 VAL O O -5.909 -5.836 -3.702 1.00 . A A . 29 VAL O 1 1
19 10356 1 1 30 ASN C C -5.366 -8.469 -4.557 1.00 . A A . 30 ASN C 1 1
19 10357 1 1 30 ASN CA C -6.651 -8.520 -3.728 1.00 . A A . 30 ASN CA 1 1
19 10358 1 1 30 ASN CB C -7.798 -8.014 -4.606 1.00 . A A . 30 ASN CB 1 1
19 10359 1 1 30 ASN CG C -9.094 -7.901 -3.801 1.00 . A A . 30 ASN CG 1 1
19 10360 1 1 30 ASN H H -6.616 -8.168 -1.676 1.00 . A A . 30 ASN H 1 1
19 10361 1 1 30 ASN HA H -6.866 -9.519 -3.351 1.00 . A A . 30 ASN HA 1 1
19 10362 1 1 30 ASN HB2 H -7.540 -7.042 -5.024 1.00 . A A . 30 ASN HB2 1 1
19 10363 1 1 30 ASN HB3 H -7.944 -8.693 -5.445 1.00 . A A . 30 ASN HB3 1 1
19 10364 1 1 30 ASN HD21 H -9.830 -6.689 -5.246 1.00 . A A . 30 ASN HD21 1 1
19 10365 1 1 30 ASN HD22 H -10.894 -6.979 -3.910 1.00 . A A . 30 ASN HD22 1 1
19 10366 1 1 30 ASN N N -6.492 -7.690 -2.546 1.00 . A A . 30 ASN N 1 1
19 10367 1 1 30 ASN ND2 N -10.016 -7.125 -4.366 1.00 . A A . 30 ASN ND2 1 1
19 10368 1 1 30 ASN O O -5.414 -8.485 -5.786 1.00 . A A . 30 ASN O 1 1
19 10369 1 1 30 ASN OD1 O -9.248 -8.480 -2.738 1.00 . A A . 30 ASN OD1 1 1
19 10370 1 1 31 GLY C C -2.361 -7.273 -4.943 1.00 . A A . 31 GLY C 1 1
19 10371 1 1 31 GLY CA C -2.952 -8.607 -4.483 1.00 . A A . 31 GLY CA 1 1
19 10372 1 1 31 GLY H H -4.214 -8.238 -2.866 1.00 . A A . 31 GLY H 1 1
19 10373 1 1 31 GLY HA2 H -2.270 -9.088 -3.782 1.00 . A A . 31 GLY HA2 1 1
19 10374 1 1 31 GLY HA3 H -3.056 -9.276 -5.336 1.00 . A A . 31 GLY HA3 1 1
19 10375 1 1 31 GLY N N -4.246 -8.413 -3.851 1.00 . A A . 31 GLY N 1 1
19 10376 1 1 31 GLY O O -1.267 -7.235 -5.504 1.00 . A A . 31 GLY O 1 1
19 10377 1 1 32 PHE C C -2.859 -3.891 -3.913 1.00 . A A . 32 PHE C 1 1
19 10378 1 1 32 PHE CA C -2.674 -4.878 -5.067 1.00 . A A . 32 PHE CA 1 1
19 10379 1 1 32 PHE CB C -3.548 -4.438 -6.243 1.00 . A A . 32 PHE CB 1 1
19 10380 1 1 32 PHE CD1 C -2.137 -4.541 -8.309 1.00 . A A . 32 PHE CD1 1 1
19 10381 1 1 32 PHE CD2 C -3.826 -6.160 -8.040 1.00 . A A . 32 PHE CD2 1 1
19 10382 1 1 32 PHE CE1 C -1.774 -5.127 -9.551 1.00 . A A . 32 PHE CE1 1 1
19 10383 1 1 32 PHE CE2 C -3.463 -6.747 -9.281 1.00 . A A . 32 PHE CE2 1 1
19 10384 1 1 32 PHE CG C -3.157 -5.070 -7.580 1.00 . A A . 32 PHE CG 1 1
19 10385 1 1 32 PHE CZ C -2.444 -6.218 -10.010 1.00 . A A . 32 PHE CZ 1 1
19 10386 1 1 32 PHE H H -4.000 -6.250 -4.232 1.00 . A A . 32 PHE H 1 1
19 10387 1 1 32 PHE HA H -1.615 -4.944 -5.320 1.00 . A A . 32 PHE HA 1 1
19 10388 1 1 32 PHE HB2 H -4.587 -4.690 -6.024 1.00 . A A . 32 PHE HB2 1 1
19 10389 1 1 32 PHE HB3 H -3.496 -3.354 -6.336 1.00 . A A . 32 PHE HB3 1 1
19 10390 1 1 32 PHE HD1 H -1.600 -3.667 -7.941 1.00 . A A . 32 PHE HD1 1 1
19 10391 1 1 32 PHE HD2 H -4.643 -6.584 -7.455 1.00 . A A . 32 PHE HD2 1 1
19 10392 1 1 32 PHE HE1 H -0.957 -4.704 -10.135 1.00 . A A . 32 PHE HE1 1 1
19 10393 1 1 32 PHE HE2 H -3.999 -7.621 -9.649 1.00 . A A . 32 PHE HE2 1 1
19 10394 1 1 32 PHE HZ H -2.165 -6.668 -10.962 1.00 . A A . 32 PHE HZ 1 1
19 10395 1 1 32 PHE N N -3.111 -6.210 -4.688 1.00 . A A . 32 PHE N 1 1
19 10396 1 1 32 PHE O O -3.828 -3.984 -3.160 1.00 . A A . 32 PHE O 1 1
19 10397 1 1 33 CYS C C -2.990 -1.128 -2.666 1.00 . A A . 33 CYS C 1 1
19 10398 1 1 33 CYS CA C -1.824 -2.119 -2.633 1.00 . A A . 33 CYS CA 1 1
19 10399 1 1 33 CYS CB C -0.472 -1.405 -2.552 1.00 . A A . 33 CYS CB 1 1
19 10400 1 1 33 CYS H H -1.219 -2.796 -4.507 1.00 . A A . 33 CYS H 1 1
19 10401 1 1 33 CYS HA H -1.898 -2.774 -1.766 1.00 . A A . 33 CYS HA 1 1
19 10402 1 1 33 CYS HB2 H -0.309 -0.860 -3.481 1.00 . A A . 33 CYS HB2 1 1
19 10403 1 1 33 CYS HB3 H -0.514 -0.667 -1.751 1.00 . A A . 33 CYS HB3 1 1
19 10404 1 1 33 CYS N N -1.914 -2.968 -3.808 1.00 . A A . 33 CYS N 1 1
19 10405 1 1 33 CYS O O -3.386 -0.666 -3.734 1.00 . A A . 33 CYS O 1 1
19 10406 1 1 33 CYS SG S 0.960 -2.507 -2.259 1.00 . A A . 33 CYS SG 1 1
19 10407 1 1 34 ASP C C -4.137 1.140 -0.203 1.00 . A A . 34 ASP C 1 1
19 10408 1 1 34 ASP CA C -4.522 0.199 -1.346 1.00 . A A . 34 ASP CA 1 1
19 10409 1 1 34 ASP CB C -5.886 -0.412 -1.016 1.00 . A A . 34 ASP CB 1 1
19 10410 1 1 34 ASP CG C -7.045 0.586 -0.962 1.00 . A A . 34 ASP CG 1 1
19 10411 1 1 34 ASP H H -3.243 -1.282 -0.629 1.00 . A A . 34 ASP H 1 1
19 10412 1 1 34 ASP HA H -4.550 0.703 -2.311 1.00 . A A . 34 ASP HA 1 1
19 10413 1 1 34 ASP HB2 H -6.115 -1.174 -1.760 1.00 . A A . 34 ASP HB2 1 1
19 10414 1 1 34 ASP HB3 H -5.817 -0.918 -0.053 1.00 . A A . 34 ASP HB3 1 1
19 10415 1 1 34 ASP HD2 H -6.506 0.881 0.818 1.00 . A A . 34 ASP HD2 1 1
19 10416 1 1 34 ASP N N -3.507 -0.832 -1.483 1.00 . A A . 34 ASP N 1 1
19 10417 1 1 34 ASP O O -3.995 0.709 0.940 1.00 . A A . 34 ASP O 1 1
19 10418 1 1 34 ASP OD1 O -7.818 0.718 -1.923 1.00 . A A . 34 ASP OD1 1 1
19 10419 1 1 34 ASP OD2 O -7.140 1.251 0.139 1.00 . A A . 34 ASP OD2 1 1
19 10420 1 1 35 CYS C C -4.548 4.261 0.894 1.00 . A A . 35 CYS C 1 1
19 10421 1 1 35 CYS CA C -3.414 3.374 0.376 1.00 . A A . 35 CYS CA 1 1
19 10422 1 1 35 CYS CB C -2.297 4.196 -0.272 1.00 . A A . 35 CYS CB 1 1
19 10423 1 1 35 CYS H H -4.225 2.776 -1.448 1.00 . A A . 35 CYS H 1 1
19 10424 1 1 35 CYS HA H -2.967 2.803 1.189 1.00 . A A . 35 CYS HA 1 1
19 10425 1 1 35 CYS HB2 H -2.737 4.857 -1.018 1.00 . A A . 35 CYS HB2 1 1
19 10426 1 1 35 CYS HB3 H -1.844 4.831 0.489 1.00 . A A . 35 CYS HB3 1 1
19 10427 1 1 35 CYS N N -3.977 2.407 -0.552 1.00 . A A . 35 CYS N 1 1
19 10428 1 1 35 CYS O O -5.455 4.617 0.142 1.00 . A A . 35 CYS O 1 1
19 10429 1 1 35 CYS SG S -0.980 3.206 -1.069 1.00 . A A . 35 CYS SG 1 1
19 10430 1 1 36 PHE C C -4.861 6.188 4.000 1.00 . A A . 36 PHE C 1 1
19 10431 1 1 36 PHE CA C -5.450 5.459 2.791 1.00 . A A . 36 PHE CA 1 1
19 10432 1 1 36 PHE CB C -6.597 4.562 3.261 1.00 . A A . 36 PHE CB 1 1
19 10433 1 1 36 PHE CD1 C -5.619 2.400 4.062 1.00 . A A . 36 PHE CD1 1 1
19 10434 1 1 36 PHE CD2 C -6.453 3.903 5.672 1.00 . A A . 36 PHE CD2 1 1
19 10435 1 1 36 PHE CE1 C -5.258 1.494 5.094 1.00 . A A . 36 PHE CE1 1 1
19 10436 1 1 36 PHE CE2 C -6.092 2.996 6.704 1.00 . A A . 36 PHE CE2 1 1
19 10437 1 1 36 PHE CG C -6.209 3.585 4.373 1.00 . A A . 36 PHE CG 1 1
19 10438 1 1 36 PHE CZ C -5.503 1.811 6.394 1.00 . A A . 36 PHE CZ 1 1
19 10439 1 1 36 PHE H H -3.731 4.282 2.783 1.00 . A A . 36 PHE H 1 1
19 10440 1 1 36 PHE HA H -5.755 6.188 2.042 1.00 . A A . 36 PHE HA 1 1
19 10441 1 1 36 PHE HB2 H -7.415 5.190 3.612 1.00 . A A . 36 PHE HB2 1 1
19 10442 1 1 36 PHE HB3 H -6.974 3.995 2.409 1.00 . A A . 36 PHE HB3 1 1
19 10443 1 1 36 PHE HD1 H -5.423 2.145 3.020 1.00 . A A . 36 PHE HD1 1 1
19 10444 1 1 36 PHE HD2 H -6.926 4.852 5.922 1.00 . A A . 36 PHE HD2 1 1
19 10445 1 1 36 PHE HE1 H -4.786 0.543 4.844 1.00 . A A . 36 PHE HE1 1 1
19 10446 1 1 36 PHE HE2 H -6.288 3.251 7.746 1.00 . A A . 36 PHE HE2 1 1
19 10447 1 1 36 PHE HZ H -5.226 1.116 7.186 1.00 . A A . 36 PHE HZ 1 1
19 10448 1 1 36 PHE N N -4.461 4.593 2.172 1.00 . A A . 36 PHE N 1 1
19 10449 1 1 36 PHE O O -3.821 5.792 4.522 1.00 . A A . 36 PHE O 1 1
19 10450 1 1 36 PHE OXT O -5.535 7.214 4.398 1.00 . A A . 36 PHE OXT 1 1
20 10451 1 1 1 ARG C C -6.747 3.211 -3.342 1.00 . A A . 1 ARG C 1 1
20 10452 1 1 1 ARG CA C -7.654 4.329 -2.826 1.00 . A A . 1 ARG CA 1 1
20 10453 1 1 1 ARG CB C -7.444 5.581 -3.680 1.00 . A A . 1 ARG CB 1 1
20 10454 1 1 1 ARG CD C -9.783 6.194 -4.397 1.00 . A A . 1 ARG CD 1 1
20 10455 1 1 1 ARG CG C -8.600 6.568 -3.502 1.00 . A A . 1 ARG CG 1 1
20 10456 1 1 1 ARG CZ C -10.167 5.963 -6.849 1.00 . A A . 1 ARG CZ 1 1
20 10457 1 1 1 ARG H1 H -8.139 5.136 -1.026 1.00 . A A . 1 ARG H1 1 1
20 10458 1 1 1 ARG H2 H -7.282 3.723 -0.925 1.00 . A A . 1 ARG H2 1 1
20 10459 1 1 1 ARG H3 H -6.514 5.127 -1.347 1.00 . A A . 1 ARG H3 1 1
20 10460 1 1 1 ARG HA H -8.701 4.028 -2.850 1.00 . A A . 1 ARG HA 1 1
20 10461 1 1 1 ARG HB2 H -6.506 6.062 -3.403 1.00 . A A . 1 ARG HB2 1 1
20 10462 1 1 1 ARG HB3 H -7.361 5.301 -4.730 1.00 . A A . 1 ARG HB3 1 1
20 10463 1 1 1 ARG HD2 H -10.069 5.156 -4.224 1.00 . A A . 1 ARG HD2 1 1
20 10464 1 1 1 ARG HD3 H -10.648 6.808 -4.147 1.00 . A A . 1 ARG HD3 1 1
20 10465 1 1 1 ARG HE H -8.565 6.861 -6.026 1.00 . A A . 1 ARG HE 1 1
20 10466 1 1 1 ARG HG2 H -8.918 6.575 -2.459 1.00 . A A . 1 ARG HG2 1 1
20 10467 1 1 1 ARG HG3 H -8.263 7.577 -3.739 1.00 . A A . 1 ARG HG3 1 1
20 10468 1 1 1 ARG HH11 H -11.730 5.365 -5.692 1.00 . A A . 1 ARG HH11 1 1
20 10469 1 1 1 ARG HH12 H -11.916 5.078 -7.390 1.00 . A A . 1 ARG HH12 1 1
20 10470 1 1 1 ARG HH21 H -8.808 6.482 -8.270 1.00 . A A . 1 ARG HH21 1 1
20 10471 1 1 1 ARG HH22 H -10.268 5.771 -8.871 1.00 . A A . 1 ARG HH22 1 1
20 10472 1 1 1 ARG N N -7.376 4.600 -1.425 1.00 . A A . 1 ARG N 1 1
20 10473 1 1 1 ARG NE N -9.420 6.386 -5.820 1.00 . A A . 1 ARG NE 1 1
20 10474 1 1 1 ARG NH1 N -11.373 5.423 -6.624 1.00 . A A . 1 ARG NH1 1 1
20 10475 1 1 1 ARG NH2 N -9.709 6.083 -8.102 1.00 . A A . 1 ARG NH2 1 1
20 10476 1 1 1 ARG O O -5.620 3.055 -2.872 1.00 . A A . 1 ARG O 1 1
20 10477 1 1 2 PRO C C -5.441 1.805 -5.823 1.00 . A A . 2 PRO C 1 1
20 10478 1 1 2 PRO CA C -6.549 1.321 -4.886 1.00 . A A . 2 PRO CA 1 1
20 10479 1 1 2 PRO CB C -7.597 0.477 -5.592 1.00 . A A . 2 PRO CB 1 1
20 10480 1 1 2 PRO CD C -8.602 2.619 -4.928 1.00 . A A . 2 PRO CD 1 1
20 10481 1 1 2 PRO CG C -8.796 1.387 -5.799 1.00 . A A . 2 PRO CG 1 1
20 10482 1 1 2 PRO HA H -6.089 0.810 -4.160 1.00 . A A . 2 PRO HA 1 1
20 10483 1 1 2 PRO HB2 H -7.221 0.103 -6.544 1.00 . A A . 2 PRO HB2 1 1
20 10484 1 1 2 PRO HB3 H -7.866 -0.394 -4.992 1.00 . A A . 2 PRO HB3 1 1
20 10485 1 1 2 PRO HD2 H -8.648 3.533 -5.520 1.00 . A A . 2 PRO HD2 1 1
20 10486 1 1 2 PRO HD3 H -9.380 2.691 -4.168 1.00 . A A . 2 PRO HD3 1 1
20 10487 1 1 2 PRO HG2 H -8.884 1.671 -6.847 1.00 . A A . 2 PRO HG2 1 1
20 10488 1 1 2 PRO HG3 H -9.718 0.871 -5.530 1.00 . A A . 2 PRO HG3 1 1
20 10489 1 1 2 PRO N N -7.284 2.442 -4.326 1.00 . A A . 2 PRO N 1 1
20 10490 1 1 2 PRO O O -5.521 2.905 -6.369 1.00 . A A . 2 PRO O 1 1
20 10491 1 1 3 THR C C -3.168 -0.009 -7.842 1.00 . A A . 3 THR C 1 1
20 10492 1 1 3 THR CA C -3.387 1.219 -6.957 1.00 . A A . 3 THR CA 1 1
20 10493 1 1 3 THR CB C -2.130 1.654 -6.200 1.00 . A A . 3 THR CB 1 1
20 10494 1 1 3 THR CG2 C -2.455 2.479 -4.952 1.00 . A A . 3 THR CG2 1 1
20 10495 1 1 3 THR H H -4.324 0.116 -5.458 1.00 . A A . 3 THR H 1 1
20 10496 1 1 3 THR HA H -3.717 2.028 -7.609 1.00 . A A . 3 THR HA 1 1
20 10497 1 1 3 THR HB H -1.447 2.192 -6.856 1.00 . A A . 3 THR HB 1 1
20 10498 1 1 3 THR HG1 H -2.277 -0.012 -5.101 1.00 . A A . 3 THR HG1 1 1
20 10499 1 1 3 THR HG21 H -2.987 1.856 -4.233 1.00 . A A . 3 THR HG21 1 1
20 10500 1 1 3 THR HG22 H -1.529 2.839 -4.505 1.00 . A A . 3 THR HG22 1 1
20 10501 1 1 3 THR HG23 H -3.079 3.329 -5.231 1.00 . A A . 3 THR HG23 1 1
20 10502 1 1 3 THR N N -4.432 0.961 -5.981 1.00 . A A . 3 THR N 1 1
20 10503 1 1 3 THR O O -4.041 -0.870 -7.942 1.00 . A A . 3 THR O 1 1
20 10504 1 1 3 THR OG1 O -1.598 0.438 -5.682 1.00 . A A . 3 THR OG1 1 1
20 10505 1 1 4 ASP C C -0.245 -1.706 -8.799 1.00 . A A . 4 ASP C 1 1
20 10506 1 1 4 ASP CA C -1.615 -1.205 -9.259 1.00 . A A . 4 ASP CA 1 1
20 10507 1 1 4 ASP CB C -1.511 -0.838 -10.742 1.00 . A A . 4 ASP CB 1 1
20 10508 1 1 4 ASP CG C -0.410 0.168 -11.083 1.00 . A A . 4 ASP CG 1 1
20 10509 1 1 4 ASP H H -1.319 0.682 -8.425 1.00 . A A . 4 ASP H 1 1
20 10510 1 1 4 ASP HA H -2.404 -1.939 -9.099 1.00 . A A . 4 ASP HA 1 1
20 10511 1 1 4 ASP HB2 H -1.340 -1.750 -11.314 1.00 . A A . 4 ASP HB2 1 1
20 10512 1 1 4 ASP HB3 H -2.468 -0.432 -11.068 1.00 . A A . 4 ASP HB3 1 1
20 10513 1 1 4 ASP HD2 H -1.634 1.467 -10.482 1.00 . A A . 4 ASP HD2 1 1
20 10514 1 1 4 ASP N N -1.998 -0.052 -8.461 1.00 . A A . 4 ASP N 1 1
20 10515 1 1 4 ASP O O 0.441 -2.414 -9.535 1.00 . A A . 4 ASP O 1 1
20 10516 1 1 4 ASP OD1 O 0.663 -0.204 -11.582 1.00 . A A . 4 ASP OD1 1 1
20 10517 1 1 4 ASP OD2 O -0.692 1.398 -10.813 1.00 . A A . 4 ASP OD2 1 1
20 10518 1 1 5 ILE C C 1.152 -3.182 -6.412 1.00 . A A . 5 ILE C 1 1
20 10519 1 1 5 ILE CA C 1.356 -1.779 -6.987 1.00 . A A . 5 ILE CA 1 1
20 10520 1 1 5 ILE CB C 1.867 -0.764 -5.963 1.00 . A A . 5 ILE CB 1 1
20 10521 1 1 5 ILE CD1 C 2.298 1.689 -5.566 1.00 . A A . 5 ILE CD1 1 1
20 10522 1 1 5 ILE CG1 C 2.125 0.594 -6.621 1.00 . A A . 5 ILE CG1 1 1
20 10523 1 1 5 ILE CG2 C 3.105 -1.293 -5.237 1.00 . A A . 5 ILE CG2 1 1
20 10524 1 1 5 ILE H H -0.428 -0.705 -7.010 1.00 . A A . 5 ILE H 1 1
20 10525 1 1 5 ILE HA H 2.099 -1.837 -7.783 1.00 . A A . 5 ILE HA 1 1
20 10526 1 1 5 ILE HB H 1.092 -0.616 -5.212 1.00 . A A . 5 ILE HB 1 1
20 10527 1 1 5 ILE HD11 H 1.485 1.628 -4.842 1.00 . A A . 5 ILE HD11 1 1
20 10528 1 1 5 ILE HD12 H 3.251 1.553 -5.053 1.00 . A A . 5 ILE HD12 1 1
20 10529 1 1 5 ILE HD13 H 2.282 2.666 -6.050 1.00 . A A . 5 ILE HD13 1 1
20 10530 1 1 5 ILE HG12 H 3.020 0.537 -7.241 1.00 . A A . 5 ILE HG12 1 1
20 10531 1 1 5 ILE HG13 H 1.295 0.847 -7.279 1.00 . A A . 5 ILE HG13 1 1
20 10532 1 1 5 ILE HG21 H 2.867 -2.244 -4.760 1.00 . A A . 5 ILE HG21 1 1
20 10533 1 1 5 ILE HG22 H 3.913 -1.439 -5.955 1.00 . A A . 5 ILE HG22 1 1
20 10534 1 1 5 ILE HG23 H 3.417 -0.574 -4.480 1.00 . A A . 5 ILE HG23 1 1
20 10535 1 1 5 ILE N N 0.113 -1.320 -7.583 1.00 . A A . 5 ILE N 1 1
20 10536 1 1 5 ILE O O 0.403 -3.361 -5.453 1.00 . A A . 5 ILE O 1 1
20 10537 1 1 6 LYS C C 2.229 -5.826 -5.312 1.00 . A A . 6 LYS C 1 1
20 10538 1 1 6 LYS CA C 1.620 -5.540 -6.685 1.00 . A A . 6 LYS CA 1 1
20 10539 1 1 6 LYS CB C 2.153 -6.445 -7.798 1.00 . A A . 6 LYS CB 1 1
20 10540 1 1 6 LYS CD C 2.143 -8.776 -8.759 1.00 . A A . 6 LYS CD 1 1
20 10541 1 1 6 LYS CE C 1.505 -10.164 -8.672 1.00 . A A . 6 LYS CE 1 1
20 10542 1 1 6 LYS CG C 1.681 -7.888 -7.602 1.00 . A A . 6 LYS CG 1 1
20 10543 1 1 6 LYS H H 2.514 -3.978 -7.734 1.00 . A A . 6 LYS H 1 1
20 10544 1 1 6 LYS HA H 0.543 -5.701 -6.626 1.00 . A A . 6 LYS HA 1 1
20 10545 1 1 6 LYS HB2 H 1.815 -6.076 -8.766 1.00 . A A . 6 LYS HB2 1 1
20 10546 1 1 6 LYS HB3 H 3.242 -6.413 -7.806 1.00 . A A . 6 LYS HB3 1 1
20 10547 1 1 6 LYS HD2 H 1.878 -8.310 -9.709 1.00 . A A . 6 LYS HD2 1 1
20 10548 1 1 6 LYS HD3 H 3.228 -8.868 -8.741 1.00 . A A . 6 LYS HD3 1 1
20 10549 1 1 6 LYS HE2 H 0.420 -10.072 -8.638 1.00 . A A . 6 LYS HE2 1 1
20 10550 1 1 6 LYS HE3 H 1.747 -10.739 -9.567 1.00 . A A . 6 LYS HE3 1 1
20 10551 1 1 6 LYS HG2 H 2.071 -8.278 -6.662 1.00 . A A . 6 LYS HG2 1 1
20 10552 1 1 6 LYS HG3 H 0.594 -7.912 -7.531 1.00 . A A . 6 LYS HG3 1 1
20 10553 1 1 6 LYS HZ1 H 2.983 -10.816 -7.420 1.00 . A A . 6 LYS HZ1 1 1
20 10554 1 1 6 LYS HZ2 H 1.584 -10.468 -6.653 1.00 . A A . 6 LYS HZ2 1 1
20 10555 1 1 6 LYS HZ3 H 1.716 -11.842 -7.525 1.00 . A A . 6 LYS HZ3 1 1
20 10556 1 1 6 LYS N N 1.831 -4.142 -7.023 1.00 . A A . 6 LYS N 1 1
20 10557 1 1 6 LYS NZ N 1.987 -10.881 -7.470 1.00 . A A . 6 LYS NZ 1 1
20 10558 1 1 6 LYS O O 3.270 -5.271 -4.963 1.00 . A A . 6 LYS O 1 1
20 10559 1 1 7 CYS C C 1.447 -8.420 -2.879 1.00 . A A . 7 CYS C 1 1
20 10560 1 1 7 CYS CA C 2.001 -7.036 -3.231 1.00 . A A . 7 CYS CA 1 1
20 10561 1 1 7 CYS CB C 1.583 -5.979 -2.208 1.00 . A A . 7 CYS CB 1 1
20 10562 1 1 7 CYS H H 0.722 -7.157 -4.870 1.00 . A A . 7 CYS H 1 1
20 10563 1 1 7 CYS HA H 3.091 -7.051 -3.256 1.00 . A A . 7 CYS HA 1 1
20 10564 1 1 7 CYS HB2 H 1.786 -6.360 -1.207 1.00 . A A . 7 CYS HB2 1 1
20 10565 1 1 7 CYS HB3 H 2.207 -5.095 -2.344 1.00 . A A . 7 CYS HB3 1 1
20 10566 1 1 7 CYS N N 1.556 -6.694 -4.570 1.00 . A A . 7 CYS N 1 1
20 10567 1 1 7 CYS O O 0.429 -8.841 -3.425 1.00 . A A . 7 CYS O 1 1
20 10568 1 1 7 CYS SG S -0.174 -5.475 -2.298 1.00 . A A . 7 CYS SG 1 1
20 10569 1 1 8 SER C C 0.940 -10.023 -0.060 1.00 . A A . 8 SER C 1 1
20 10570 1 1 8 SER CA C 1.632 -10.318 -1.392 1.00 . A A . 8 SER CA 1 1
20 10571 1 1 8 SER CB C 2.754 -11.339 -1.193 1.00 . A A . 8 SER CB 1 1
20 10572 1 1 8 SER H H 3.039 -8.800 -1.631 1.00 . A A . 8 SER H 1 1
20 10573 1 1 8 SER HA H 0.916 -10.702 -2.119 1.00 . A A . 8 SER HA 1 1
20 10574 1 1 8 SER HB2 H 2.347 -12.238 -0.729 1.00 . A A . 8 SER HB2 1 1
20 10575 1 1 8 SER HB3 H 3.152 -11.634 -2.163 1.00 . A A . 8 SER HB3 1 1
20 10576 1 1 8 SER HG H 3.556 -10.881 0.582 1.00 . A A . 8 SER HG 1 1
20 10577 1 1 8 SER N N 2.143 -9.086 -1.971 1.00 . A A . 8 SER N 1 1
20 10578 1 1 8 SER O O 0.017 -10.733 0.336 1.00 . A A . 8 SER O 1 1
20 10579 1 1 8 SER OG O 3.808 -10.825 -0.384 1.00 . A A . 8 SER OG 1 1
20 10580 1 1 9 GLU C C 1.060 -7.258 2.308 1.00 . A A . 9 GLU C 1 1
20 10581 1 1 9 GLU CA C 1.088 -8.755 1.995 1.00 . A A . 9 GLU CA 1 1
20 10582 1 1 9 GLU CB C 2.076 -9.487 2.906 1.00 . A A . 9 GLU CB 1 1
20 10583 1 1 9 GLU CD C 0.373 -11.165 3.709 1.00 . A A . 9 GLU CD 1 1
20 10584 1 1 9 GLU CG C 1.723 -10.972 3.016 1.00 . A A . 9 GLU CG 1 1
20 10585 1 1 9 GLU H H 2.004 -8.278 0.187 1.00 . A A . 9 GLU H 1 1
20 10586 1 1 9 GLU HA H 0.094 -9.181 2.131 1.00 . A A . 9 GLU HA 1 1
20 10587 1 1 9 GLU HB2 H 3.087 -9.379 2.514 1.00 . A A . 9 GLU HB2 1 1
20 10588 1 1 9 GLU HB3 H 2.067 -9.034 3.897 1.00 . A A . 9 GLU HB3 1 1
20 10589 1 1 9 GLU HE2 H -0.361 -11.485 2.005 1.00 . A A . 9 GLU HE2 1 1
20 10590 1 1 9 GLU HG2 H 1.692 -11.418 2.021 1.00 . A A . 9 GLU HG2 1 1
20 10591 1 1 9 GLU HG3 H 2.500 -11.494 3.575 1.00 . A A . 9 GLU HG3 1 1
20 10592 1 1 9 GLU N N 1.412 -8.972 0.595 1.00 . A A . 9 GLU N 1 1
20 10593 1 1 9 GLU O O 1.592 -6.451 1.547 1.00 . A A . 9 GLU O 1 1
20 10594 1 1 9 GLU OE1 O 0.234 -10.840 4.898 1.00 . A A . 9 GLU OE1 1 1
20 10595 1 1 9 GLU OE2 O -0.553 -11.672 2.968 1.00 . A A . 9 GLU OE2 1 1
20 10596 1 1 10 SER C C 1.212 -4.740 4.178 1.00 . A A . 10 SER C 1 1
20 10597 1 1 10 SER CA C 0.021 -5.563 3.685 1.00 . A A . 10 SER CA 1 1
20 10598 1 1 10 SER CB C -1.117 -5.513 4.706 1.00 . A A . 10 SER CB 1 1
20 10599 1 1 10 SER H H 0.212 -7.584 4.155 1.00 . A A . 10 SER H 1 1
20 10600 1 1 10 SER HA H -0.334 -5.186 2.727 1.00 . A A . 10 SER HA 1 1
20 10601 1 1 10 SER HB2 H -0.846 -6.107 5.580 1.00 . A A . 10 SER HB2 1 1
20 10602 1 1 10 SER HB3 H -1.254 -4.487 5.047 1.00 . A A . 10 SER HB3 1 1
20 10603 1 1 10 SER HG H -2.249 -6.965 3.921 1.00 . A A . 10 SER HG 1 1
20 10604 1 1 10 SER N N 0.435 -6.932 3.430 1.00 . A A . 10 SER N 1 1
20 10605 1 1 10 SER O O 1.309 -3.548 3.892 1.00 . A A . 10 SER O 1 1
20 10606 1 1 10 SER OG O -2.342 -6.000 4.165 1.00 . A A . 10 SER OG 1 1
20 10607 1 1 11 TYR C C 4.249 -4.336 4.423 1.00 . A A . 11 TYR C 1 1
20 10608 1 1 11 TYR CA C 3.239 -4.740 5.499 1.00 . A A . 11 TYR CA 1 1
20 10609 1 1 11 TYR CB C 3.890 -5.762 6.434 1.00 . A A . 11 TYR CB 1 1
20 10610 1 1 11 TYR CD1 C 5.942 -6.629 5.254 1.00 . A A . 11 TYR CD1 1 1
20 10611 1 1 11 TYR CD2 C 4.075 -8.100 5.509 1.00 . A A . 11 TYR CD2 1 1
20 10612 1 1 11 TYR CE1 C 6.668 -7.669 4.572 1.00 . A A . 11 TYR CE1 1 1
20 10613 1 1 11 TYR CE2 C 4.801 -9.140 4.826 1.00 . A A . 11 TYR CE2 1 1
20 10614 1 1 11 TYR CG C 4.661 -6.866 5.708 1.00 . A A . 11 TYR CG 1 1
20 10615 1 1 11 TYR CZ C 6.061 -8.873 4.392 1.00 . A A . 11 TYR CZ 1 1
20 10616 1 1 11 TYR H H 2.028 -6.388 5.104 1.00 . A A . 11 TYR H 1 1
20 10617 1 1 11 TYR HA H 2.883 -3.844 6.007 1.00 . A A . 11 TYR HA 1 1
20 10618 1 1 11 TYR HB2 H 4.569 -5.242 7.109 1.00 . A A . 11 TYR HB2 1 1
20 10619 1 1 11 TYR HB3 H 3.115 -6.218 7.051 1.00 . A A . 11 TYR HB3 1 1
20 10620 1 1 11 TYR HD1 H 6.405 -5.655 5.412 1.00 . A A . 11 TYR HD1 1 1
20 10621 1 1 11 TYR HD2 H 3.062 -8.287 5.867 1.00 . A A . 11 TYR HD2 1 1
20 10622 1 1 11 TYR HE1 H 7.680 -7.495 4.207 1.00 . A A . 11 TYR HE1 1 1
20 10623 1 1 11 TYR HE2 H 4.350 -10.118 4.662 1.00 . A A . 11 TYR HE2 1 1
20 10624 1 1 11 TYR HH H 6.183 -10.677 3.679 1.00 . A A . 11 TYR HH 1 1
20 10625 1 1 11 TYR N N 2.091 -5.409 4.911 1.00 . A A . 11 TYR N 1 1
20 10626 1 1 11 TYR O O 5.176 -3.574 4.693 1.00 . A A . 11 TYR O 1 1
20 10627 1 1 11 TYR OH O 6.747 -9.855 3.746 1.00 . A A . 11 TYR OH 1 1
20 10628 1 1 12 GLN C C 4.385 -3.094 1.572 1.00 . A A . 12 GLN C 1 1
20 10629 1 1 12 GLN CA C 4.833 -4.466 2.080 1.00 . A A . 12 GLN CA 1 1
20 10630 1 1 12 GLN CB C 4.754 -5.514 0.967 1.00 . A A . 12 GLN CB 1 1
20 10631 1 1 12 GLN CD C 4.977 -7.969 0.433 1.00 . A A . 12 GLN CD 1 1
20 10632 1 1 12 GLN CG C 5.283 -6.866 1.451 1.00 . A A . 12 GLN CG 1 1
20 10633 1 1 12 GLN H H 3.333 -5.550 3.037 1.00 . A A . 12 GLN H 1 1
20 10634 1 1 12 GLN HA H 5.858 -4.410 2.445 1.00 . A A . 12 GLN HA 1 1
20 10635 1 1 12 GLN HB2 H 3.721 -5.620 0.636 1.00 . A A . 12 GLN HB2 1 1
20 10636 1 1 12 GLN HB3 H 5.333 -5.180 0.107 1.00 . A A . 12 GLN HB3 1 1
20 10637 1 1 12 GLN HE21 H 6.269 -9.173 1.422 1.00 . A A . 12 GLN HE21 1 1
20 10638 1 1 12 GLN HE22 H 5.492 -9.889 0.049 1.00 . A A . 12 GLN HE22 1 1
20 10639 1 1 12 GLN HG2 H 6.358 -6.804 1.612 1.00 . A A . 12 GLN HG2 1 1
20 10640 1 1 12 GLN HG3 H 4.829 -7.117 2.409 1.00 . A A . 12 GLN HG3 1 1
20 10641 1 1 12 GLN N N 4.035 -4.864 3.227 1.00 . A A . 12 GLN N 1 1
20 10642 1 1 12 GLN NE2 N 5.634 -9.104 0.654 1.00 . A A . 12 GLN NE2 1 1
20 10643 1 1 12 GLN O O 5.196 -2.323 1.061 1.00 . A A . 12 GLN O 1 1
20 10644 1 1 12 GLN OE1 O 4.198 -7.799 -0.489 1.00 . A A . 12 GLN OE1 1 1
20 10645 1 1 13 CYS C C 2.698 -0.466 2.042 1.00 . A A . 13 CYS C 1 1
20 10646 1 1 13 CYS CA C 2.489 -1.663 1.114 1.00 . A A . 13 CYS CA 1 1
20 10647 1 1 13 CYS CB C 1.009 -1.894 0.805 1.00 . A A . 13 CYS CB 1 1
20 10648 1 1 13 CYS H H 2.473 -3.398 2.269 1.00 . A A . 13 CYS H 1 1
20 10649 1 1 13 CYS HA H 3.000 -1.511 0.163 1.00 . A A . 13 CYS HA 1 1
20 10650 1 1 13 CYS HB2 H 0.486 -2.107 1.737 1.00 . A A . 13 CYS HB2 1 1
20 10651 1 1 13 CYS HB3 H 0.587 -0.972 0.407 1.00 . A A . 13 CYS HB3 1 1
20 10652 1 1 13 CYS N N 3.097 -2.831 1.732 1.00 . A A . 13 CYS N 1 1
20 10653 1 1 13 CYS O O 2.980 0.640 1.581 1.00 . A A . 13 CYS O 1 1
20 10654 1 1 13 CYS SG S 0.673 -3.249 -0.378 1.00 . A A . 13 CYS SG 1 1
20 10655 1 1 14 PHE C C 3.432 1.379 4.253 1.00 . A A . 14 PHE C 1 1
20 10656 1 1 14 PHE CA C 2.308 0.342 4.289 1.00 . A A . 14 PHE CA 1 1
20 10657 1 1 14 PHE CB C 2.268 -0.300 5.676 1.00 . A A . 14 PHE CB 1 1
20 10658 1 1 14 PHE CD1 C 2.559 1.780 7.039 1.00 . A A . 14 PHE CD1 1 1
20 10659 1 1 14 PHE CD2 C 4.019 -0.024 7.445 1.00 . A A . 14 PHE CD2 1 1
20 10660 1 1 14 PHE CE1 C 3.215 2.538 8.046 1.00 . A A . 14 PHE CE1 1 1
20 10661 1 1 14 PHE CE2 C 4.674 0.733 8.452 1.00 . A A . 14 PHE CE2 1 1
20 10662 1 1 14 PHE CG C 2.974 0.515 6.761 1.00 . A A . 14 PHE CG 1 1
20 10663 1 1 14 PHE CZ C 4.259 1.997 8.730 1.00 . A A . 14 PHE CZ 1 1
20 10664 1 1 14 PHE H H 2.601 -1.643 3.728 1.00 . A A . 14 PHE H 1 1
20 10665 1 1 14 PHE HA H 1.368 0.817 4.008 1.00 . A A . 14 PHE HA 1 1
20 10666 1 1 14 PHE HB2 H 1.228 -0.448 5.967 1.00 . A A . 14 PHE HB2 1 1
20 10667 1 1 14 PHE HB3 H 2.725 -1.288 5.622 1.00 . A A . 14 PHE HB3 1 1
20 10668 1 1 14 PHE HD1 H 1.723 2.213 6.491 1.00 . A A . 14 PHE HD1 1 1
20 10669 1 1 14 PHE HD2 H 4.352 -1.037 7.222 1.00 . A A . 14 PHE HD2 1 1
20 10670 1 1 14 PHE HE1 H 2.882 3.550 8.270 1.00 . A A . 14 PHE HE1 1 1
20 10671 1 1 14 PHE HE2 H 5.512 0.301 9.000 1.00 . A A . 14 PHE HE2 1 1
20 10672 1 1 14 PHE HZ H 4.763 2.579 9.503 1.00 . A A . 14 PHE HZ 1 1
20 10673 1 1 14 PHE N N 2.553 -0.726 3.334 1.00 . A A . 14 PHE N 1 1
20 10674 1 1 14 PHE O O 3.173 2.582 4.248 1.00 . A A . 14 PHE O 1 1
20 10675 1 1 15 PRO C C 6.045 2.354 2.818 1.00 . A A . 15 PRO C 1 1
20 10676 1 1 15 PRO CA C 5.856 1.731 4.201 1.00 . A A . 15 PRO CA 1 1
20 10677 1 1 15 PRO CB C 7.016 0.843 4.617 1.00 . A A . 15 PRO CB 1 1
20 10678 1 1 15 PRO CD C 5.035 -0.556 4.220 1.00 . A A . 15 PRO CD 1 1
20 10679 1 1 15 PRO CG C 6.543 -0.586 4.409 1.00 . A A . 15 PRO CG 1 1
20 10680 1 1 15 PRO HA H 5.730 2.497 4.832 1.00 . A A . 15 PRO HA 1 1
20 10681 1 1 15 PRO HB2 H 7.903 1.052 4.018 1.00 . A A . 15 PRO HB2 1 1
20 10682 1 1 15 PRO HB3 H 7.288 1.017 5.659 1.00 . A A . 15 PRO HB3 1 1
20 10683 1 1 15 PRO HD2 H 4.745 -1.029 3.282 1.00 . A A . 15 PRO HD2 1 1
20 10684 1 1 15 PRO HD3 H 4.525 -1.091 5.020 1.00 . A A . 15 PRO HD3 1 1
20 10685 1 1 15 PRO HG2 H 7.029 -1.026 3.538 1.00 . A A . 15 PRO HG2 1 1
20 10686 1 1 15 PRO HG3 H 6.807 -1.205 5.267 1.00 . A A . 15 PRO HG3 1 1
20 10687 1 1 15 PRO N N 4.690 0.863 4.227 1.00 . A A . 15 PRO N 1 1
20 10688 1 1 15 PRO O O 6.566 3.462 2.698 1.00 . A A . 15 PRO O 1 1
20 10689 1 1 16 VAL C C 4.778 3.271 0.230 1.00 . A A . 16 VAL C 1 1
20 10690 1 1 16 VAL CA C 5.722 2.086 0.436 1.00 . A A . 16 VAL CA 1 1
20 10691 1 1 16 VAL CB C 5.455 0.933 -0.535 1.00 . A A . 16 VAL CB 1 1
20 10692 1 1 16 VAL CG1 C 4.335 1.291 -1.514 1.00 . A A . 16 VAL CG1 1 1
20 10693 1 1 16 VAL CG2 C 6.730 0.538 -1.282 1.00 . A A . 16 VAL CG2 1 1
20 10694 1 1 16 VAL H H 5.194 0.714 1.912 1.00 . A A . 16 VAL H 1 1
20 10695 1 1 16 VAL HA H 6.748 2.423 0.285 1.00 . A A . 16 VAL HA 1 1
20 10696 1 1 16 VAL HB H 5.128 0.073 0.049 1.00 . A A . 16 VAL HB 1 1
20 10697 1 1 16 VAL HG11 H 4.604 2.194 -2.061 1.00 . A A . 16 VAL HG11 1 1
20 10698 1 1 16 VAL HG12 H 4.191 0.470 -2.217 1.00 . A A . 16 VAL HG12 1 1
20 10699 1 1 16 VAL HG13 H 3.411 1.462 -0.962 1.00 . A A . 16 VAL HG13 1 1
20 10700 1 1 16 VAL HG21 H 7.081 1.384 -1.873 1.00 . A A . 16 VAL HG21 1 1
20 10701 1 1 16 VAL HG22 H 7.499 0.255 -0.562 1.00 . A A . 16 VAL HG22 1 1
20 10702 1 1 16 VAL HG23 H 6.520 -0.304 -1.940 1.00 . A A . 16 VAL HG23 1 1
20 10703 1 1 16 VAL N N 5.612 1.616 1.806 1.00 . A A . 16 VAL N 1 1
20 10704 1 1 16 VAL O O 5.103 4.211 -0.493 1.00 . A A . 16 VAL O 1 1
20 10705 1 1 17 CYS C C 3.054 5.448 1.531 1.00 . A A . 17 CYS C 1 1
20 10706 1 1 17 CYS CA C 2.610 4.219 0.736 1.00 . A A . 17 CYS CA 1 1
20 10707 1 1 17 CYS CB C 1.233 3.720 1.178 1.00 . A A . 17 CYS CB 1 1
20 10708 1 1 17 CYS H H 3.384 2.440 1.496 1.00 . A A . 17 CYS H 1 1
20 10709 1 1 17 CYS HA H 2.546 4.448 -0.328 1.00 . A A . 17 CYS HA 1 1
20 10710 1 1 17 CYS HB2 H 1.307 3.352 2.202 1.00 . A A . 17 CYS HB2 1 1
20 10711 1 1 17 CYS HB3 H 0.543 4.563 1.192 1.00 . A A . 17 CYS HB3 1 1
20 10712 1 1 17 CYS N N 3.626 3.189 0.881 1.00 . A A . 17 CYS N 1 1
20 10713 1 1 17 CYS O O 2.879 6.578 1.081 1.00 . A A . 17 CYS O 1 1
20 10714 1 1 17 CYS SG S 0.523 2.397 0.132 1.00 . A A . 17 CYS SG 1 1
20 10715 1 1 18 LYS C C 5.250 6.980 2.909 1.00 . A A . 18 LYS C 1 1
20 10716 1 1 18 LYS CA C 4.074 6.256 3.570 1.00 . A A . 18 LYS CA 1 1
20 10717 1 1 18 LYS CB C 4.392 5.714 4.965 1.00 . A A . 18 LYS CB 1 1
20 10718 1 1 18 LYS CD C 4.701 6.386 7.376 1.00 . A A . 18 LYS CD 1 1
20 10719 1 1 18 LYS CE C 5.692 5.252 7.642 1.00 . A A . 18 LYS CE 1 1
20 10720 1 1 18 LYS CG C 4.773 6.848 5.920 1.00 . A A . 18 LYS CG 1 1
20 10721 1 1 18 LYS H H 3.772 4.261 3.052 1.00 . A A . 18 LYS H 1 1
20 10722 1 1 18 LYS HA H 3.250 6.960 3.677 1.00 . A A . 18 LYS HA 1 1
20 10723 1 1 18 LYS HB2 H 3.527 5.180 5.357 1.00 . A A . 18 LYS HB2 1 1
20 10724 1 1 18 LYS HB3 H 5.208 4.996 4.904 1.00 . A A . 18 LYS HB3 1 1
20 10725 1 1 18 LYS HD2 H 4.916 7.225 8.038 1.00 . A A . 18 LYS HD2 1 1
20 10726 1 1 18 LYS HD3 H 3.689 6.051 7.605 1.00 . A A . 18 LYS HD3 1 1
20 10727 1 1 18 LYS HE2 H 5.628 4.942 8.685 1.00 . A A . 18 LYS HE2 1 1
20 10728 1 1 18 LYS HE3 H 5.432 4.385 7.035 1.00 . A A . 18 LYS HE3 1 1
20 10729 1 1 18 LYS HG2 H 5.782 7.195 5.693 1.00 . A A . 18 LYS HG2 1 1
20 10730 1 1 18 LYS HG3 H 4.104 7.695 5.769 1.00 . A A . 18 LYS HG3 1 1
20 10731 1 1 18 LYS HZ1 H 7.723 5.076 7.780 1.00 . A A . 18 LYS HZ1 1 1
20 10732 1 1 18 LYS HZ2 H 7.216 5.657 6.341 1.00 . A A . 18 LYS HZ2 1 1
20 10733 1 1 18 LYS HZ3 H 7.210 6.621 7.659 1.00 . A A . 18 LYS HZ3 1 1
20 10734 1 1 18 LYS N N 3.621 5.184 2.699 1.00 . A A . 18 LYS N 1 1
20 10735 1 1 18 LYS NZ N 7.072 5.686 7.331 1.00 . A A . 18 LYS NZ 1 1
20 10736 1 1 18 LYS O O 5.403 8.192 3.065 1.00 . A A . 18 LYS O 1 1
20 10737 1 1 19 SER C C 6.750 7.557 0.274 1.00 . A A . 19 SER C 1 1
20 10738 1 1 19 SER CA C 7.203 6.763 1.501 1.00 . A A . 19 SER CA 1 1
20 10739 1 1 19 SER CB C 8.181 5.660 1.089 1.00 . A A . 19 SER CB 1 1
20 10740 1 1 19 SER H H 5.919 5.224 2.070 1.00 . A A . 19 SER H 1 1
20 10741 1 1 19 SER HA H 7.683 7.420 2.226 1.00 . A A . 19 SER HA 1 1
20 10742 1 1 19 SER HB2 H 8.500 5.109 1.973 1.00 . A A . 19 SER HB2 1 1
20 10743 1 1 19 SER HB3 H 7.671 4.950 0.437 1.00 . A A . 19 SER HB3 1 1
20 10744 1 1 19 SER HG H 9.102 6.371 -0.540 1.00 . A A . 19 SER HG 1 1
20 10745 1 1 19 SER N N 6.049 6.209 2.188 1.00 . A A . 19 SER N 1 1
20 10746 1 1 19 SER O O 7.161 8.701 0.085 1.00 . A A . 19 SER O 1 1
20 10747 1 1 19 SER OG O 9.324 6.184 0.417 1.00 . A A . 19 SER OG 1 1
20 10748 1 1 20 ARG C C 4.555 8.559 -1.739 1.00 . A A . 20 ARG C 1 1
20 10749 1 1 20 ARG CA C 5.592 7.439 -1.846 1.00 . A A . 20 ARG CA 1 1
20 10750 1 1 20 ARG CB C 5.052 6.337 -2.757 1.00 . A A . 20 ARG CB 1 1
20 10751 1 1 20 ARG CD C 6.040 7.303 -4.868 1.00 . A A . 20 ARG CD 1 1
20 10752 1 1 20 ARG CG C 4.752 6.879 -4.157 1.00 . A A . 20 ARG CG 1 1
20 10753 1 1 20 ARG CZ C 6.701 7.920 -7.190 1.00 . A A . 20 ARG CZ 1 1
20 10754 1 1 20 ARG H H 5.451 6.064 -0.288 1.00 . A A . 20 ARG H 1 1
20 10755 1 1 20 ARG HA H 6.539 7.819 -2.232 1.00 . A A . 20 ARG HA 1 1
20 10756 1 1 20 ARG HB2 H 5.779 5.527 -2.826 1.00 . A A . 20 ARG HB2 1 1
20 10757 1 1 20 ARG HB3 H 4.144 5.915 -2.326 1.00 . A A . 20 ARG HB3 1 1
20 10758 1 1 20 ARG HD2 H 6.442 8.203 -4.404 1.00 . A A . 20 ARG HD2 1 1
20 10759 1 1 20 ARG HD3 H 6.796 6.525 -4.762 1.00 . A A . 20 ARG HD3 1 1
20 10760 1 1 20 ARG HE H 4.830 7.436 -6.627 1.00 . A A . 20 ARG HE 1 1
20 10761 1 1 20 ARG HG2 H 4.242 6.117 -4.745 1.00 . A A . 20 ARG HG2 1 1
20 10762 1 1 20 ARG HG3 H 4.076 7.731 -4.083 1.00 . A A . 20 ARG HG3 1 1
20 10763 1 1 20 ARG HH11 H 8.219 7.957 -5.837 1.00 . A A . 20 ARG HH11 1 1
20 10764 1 1 20 ARG HH12 H 8.666 8.370 -7.458 1.00 . A A . 20 ARG HH12 1 1
20 10765 1 1 20 ARG HH21 H 5.419 7.980 -8.767 1.00 . A A . 20 ARG HH21 1 1
20 10766 1 1 20 ARG HH22 H 7.062 8.388 -9.135 1.00 . A A . 20 ARG HH22 1 1
20 10767 1 1 20 ARG N N 5.910 6.919 -0.528 1.00 . A A . 20 ARG N 1 1
20 10768 1 1 20 ARG NE N 5.768 7.551 -6.301 1.00 . A A . 20 ARG NE 1 1
20 10769 1 1 20 ARG NH1 N 7.969 8.097 -6.795 1.00 . A A . 20 ARG NH1 1 1
20 10770 1 1 20 ARG NH2 N 6.365 8.112 -8.472 1.00 . A A . 20 ARG NH2 1 1
20 10771 1 1 20 ARG O O 4.816 9.693 -2.136 1.00 . A A . 20 ARG O 1 1
20 10772 1 1 21 PHE C C 2.094 9.890 0.020 1.00 . A A . 21 PHE C 1 1
20 10773 1 1 21 PHE CA C 2.239 9.074 -1.266 1.00 . A A . 21 PHE CA 1 1
20 10774 1 1 21 PHE CB C 1.010 8.176 -1.427 1.00 . A A . 21 PHE CB 1 1
20 10775 1 1 21 PHE CD1 C 1.143 7.850 -3.906 1.00 . A A . 21 PHE CD1 1 1
20 10776 1 1 21 PHE CD2 C 0.989 5.935 -2.544 1.00 . A A . 21 PHE CD2 1 1
20 10777 1 1 21 PHE CE1 C 1.178 7.025 -5.062 1.00 . A A . 21 PHE CE1 1 1
20 10778 1 1 21 PHE CE2 C 1.024 5.110 -3.699 1.00 . A A . 21 PHE CE2 1 1
20 10779 1 1 21 PHE CG C 1.049 7.288 -2.672 1.00 . A A . 21 PHE CG 1 1
20 10780 1 1 21 PHE CZ C 1.118 5.672 -4.934 1.00 . A A . 21 PHE CZ 1 1
20 10781 1 1 21 PHE H H 3.247 7.333 -0.727 1.00 . A A . 21 PHE H 1 1
20 10782 1 1 21 PHE HA H 2.391 9.750 -2.107 1.00 . A A . 21 PHE HA 1 1
20 10783 1 1 21 PHE HB2 H 0.917 7.544 -0.544 1.00 . A A . 21 PHE HB2 1 1
20 10784 1 1 21 PHE HB3 H 0.119 8.802 -1.468 1.00 . A A . 21 PHE HB3 1 1
20 10785 1 1 21 PHE HD1 H 1.191 8.934 -4.010 1.00 . A A . 21 PHE HD1 1 1
20 10786 1 1 21 PHE HD2 H 0.914 5.484 -1.555 1.00 . A A . 21 PHE HD2 1 1
20 10787 1 1 21 PHE HE1 H 1.253 7.476 -6.051 1.00 . A A . 21 PHE HE1 1 1
20 10788 1 1 21 PHE HE2 H 0.976 4.026 -3.596 1.00 . A A . 21 PHE HE2 1 1
20 10789 1 1 21 PHE HZ H 1.146 5.039 -5.820 1.00 . A A . 21 PHE HZ 1 1
20 10790 1 1 21 PHE N N 3.398 8.200 -1.201 1.00 . A A . 21 PHE N 1 1
20 10791 1 1 21 PHE O O 1.444 10.935 0.026 1.00 . A A . 21 PHE O 1 1
20 10792 1 1 22 GLY C C 1.306 9.727 3.065 1.00 . A A . 22 GLY C 1 1
20 10793 1 1 22 GLY CA C 2.634 10.036 2.373 1.00 . A A . 22 GLY CA 1 1
20 10794 1 1 22 GLY H H 3.254 8.543 1.059 1.00 . A A . 22 GLY H 1 1
20 10795 1 1 22 GLY HA2 H 3.462 9.705 3.001 1.00 . A A . 22 GLY HA2 1 1
20 10796 1 1 22 GLY HA3 H 2.741 11.114 2.248 1.00 . A A . 22 GLY HA3 1 1
20 10797 1 1 22 GLY N N 2.711 9.382 1.077 1.00 . A A . 22 GLY N 1 1
20 10798 1 1 22 GLY O O 0.808 10.534 3.849 1.00 . A A . 22 GLY O 1 1
20 10799 1 1 23 LYS C C -0.240 7.583 4.740 1.00 . A A . 23 LYS C 1 1
20 10800 1 1 23 LYS CA C -0.491 8.131 3.333 1.00 . A A . 23 LYS CA 1 1
20 10801 1 1 23 LYS CB C -1.203 7.143 2.406 1.00 . A A . 23 LYS CB 1 1
20 10802 1 1 23 LYS CD C -3.105 8.075 1.039 1.00 . A A . 23 LYS CD 1 1
20 10803 1 1 23 LYS CE C -3.517 8.650 -0.318 1.00 . A A . 23 LYS CE 1 1
20 10804 1 1 23 LYS CG C -1.599 7.814 1.089 1.00 . A A . 23 LYS CG 1 1
20 10805 1 1 23 LYS H H 1.182 7.906 2.114 1.00 . A A . 23 LYS H 1 1
20 10806 1 1 23 LYS HA H -1.128 9.013 3.414 1.00 . A A . 23 LYS HA 1 1
20 10807 1 1 23 LYS HB2 H -0.550 6.293 2.204 1.00 . A A . 23 LYS HB2 1 1
20 10808 1 1 23 LYS HB3 H -2.091 6.750 2.900 1.00 . A A . 23 LYS HB3 1 1
20 10809 1 1 23 LYS HD2 H -3.646 7.147 1.224 1.00 . A A . 23 LYS HD2 1 1
20 10810 1 1 23 LYS HD3 H -3.384 8.770 1.832 1.00 . A A . 23 LYS HD3 1 1
20 10811 1 1 23 LYS HE2 H -4.485 9.143 -0.232 1.00 . A A . 23 LYS HE2 1 1
20 10812 1 1 23 LYS HE3 H -2.799 9.409 -0.631 1.00 . A A . 23 LYS HE3 1 1
20 10813 1 1 23 LYS HG2 H -1.059 8.755 0.980 1.00 . A A . 23 LYS HG2 1 1
20 10814 1 1 23 LYS HG3 H -1.308 7.180 0.252 1.00 . A A . 23 LYS HG3 1 1
20 10815 1 1 23 LYS HZ1 H -2.670 7.222 -1.509 1.00 . A A . 23 LYS HZ1 1 1
20 10816 1 1 23 LYS HZ2 H -4.173 6.838 -0.999 1.00 . A A . 23 LYS HZ2 1 1
20 10817 1 1 23 LYS HZ3 H -3.970 7.945 -2.182 1.00 . A A . 23 LYS HZ3 1 1
20 10818 1 1 23 LYS N N 0.770 8.557 2.751 1.00 . A A . 23 LYS N 1 1
20 10819 1 1 23 LYS NZ N -3.589 7.577 -1.334 1.00 . A A . 23 LYS NZ 1 1
20 10820 1 1 23 LYS O O 0.896 7.284 5.100 1.00 . A A . 23 LYS O 1 1
20 10821 1 1 24 THR C C -0.960 5.555 6.984 1.00 . A A . 24 THR C 1 1
20 10822 1 1 24 THR CA C -1.222 7.059 6.888 1.00 . A A . 24 THR CA 1 1
20 10823 1 1 24 THR CB C -2.499 7.501 7.603 1.00 . A A . 24 THR CB 1 1
20 10824 1 1 24 THR CG2 C -2.590 9.021 7.755 1.00 . A A . 24 THR CG2 1 1
20 10825 1 1 24 THR H H -2.252 7.648 5.175 1.00 . A A . 24 THR H 1 1
20 10826 1 1 24 THR HA H -0.363 7.562 7.332 1.00 . A A . 24 THR HA 1 1
20 10827 1 1 24 THR HB H -2.594 7.007 8.571 1.00 . A A . 24 THR HB 1 1
20 10828 1 1 24 THR HG1 H -4.421 7.163 7.159 1.00 . A A . 24 THR HG1 1 1
20 10829 1 1 24 THR HG21 H -1.733 9.381 8.326 1.00 . A A . 24 THR HG21 1 1
20 10830 1 1 24 THR HG22 H -2.590 9.486 6.769 1.00 . A A . 24 THR HG22 1 1
20 10831 1 1 24 THR HG23 H -3.509 9.280 8.280 1.00 . A A . 24 THR HG23 1 1
20 10832 1 1 24 THR N N -1.322 7.468 5.497 1.00 . A A . 24 THR N 1 1
20 10833 1 1 24 THR O O -0.195 5.107 7.836 1.00 . A A . 24 THR O 1 1
20 10834 1 1 24 THR OG1 O -3.541 7.182 6.685 1.00 . A A . 24 THR OG1 1 1
20 10835 1 1 25 ASN C C -1.850 2.832 4.708 1.00 . A A . 25 ASN C 1 1
20 10836 1 1 25 ASN CA C -1.488 3.367 6.095 1.00 . A A . 25 ASN CA 1 1
20 10837 1 1 25 ASN CB C -2.441 2.733 7.109 1.00 . A A . 25 ASN CB 1 1
20 10838 1 1 25 ASN CG C -2.115 1.252 7.316 1.00 . A A . 25 ASN CG 1 1
20 10839 1 1 25 ASN H H -2.213 5.190 5.391 1.00 . A A . 25 ASN H 1 1
20 10840 1 1 25 ASN HA H -0.451 3.168 6.362 1.00 . A A . 25 ASN HA 1 1
20 10841 1 1 25 ASN HB2 H -2.370 3.261 8.061 1.00 . A A . 25 ASN HB2 1 1
20 10842 1 1 25 ASN HB3 H -3.469 2.837 6.764 1.00 . A A . 25 ASN HB3 1 1
20 10843 1 1 25 ASN HD21 H -4.005 0.978 7.987 1.00 . A A . 25 ASN HD21 1 1
20 10844 1 1 25 ASN HD22 H -3.027 -0.451 7.920 1.00 . A A . 25 ASN HD22 1 1
20 10845 1 1 25 ASN N N -1.611 4.816 6.097 1.00 . A A . 25 ASN N 1 1
20 10846 1 1 25 ASN ND2 N -3.133 0.534 7.779 1.00 . A A . 25 ASN ND2 1 1
20 10847 1 1 25 ASN O O -2.521 3.510 3.932 1.00 . A A . 25 ASN O 1 1
20 10848 1 1 25 ASN OD1 O -1.012 0.793 7.070 1.00 . A A . 25 ASN OD1 1 1
20 10849 1 1 26 GLY C C -1.809 -0.579 3.420 1.00 . A A . 26 GLY C 1 1
20 10850 1 1 26 GLY CA C -1.751 0.936 3.209 1.00 . A A . 26 GLY CA 1 1
20 10851 1 1 26 GLY H H -0.777 1.107 5.042 1.00 . A A . 26 GLY H 1 1
20 10852 1 1 26 GLY HA2 H -2.720 1.296 2.862 1.00 . A A . 26 GLY HA2 1 1
20 10853 1 1 26 GLY HA3 H -1.026 1.171 2.430 1.00 . A A . 26 GLY HA3 1 1
20 10854 1 1 26 GLY N N -1.387 1.619 4.438 1.00 . A A . 26 GLY N 1 1
20 10855 1 1 26 GLY O O -1.044 -1.128 4.212 1.00 . A A . 26 GLY O 1 1
20 10856 1 1 27 ARG C C -3.177 -3.300 1.507 1.00 . A A . 27 ARG C 1 1
20 10857 1 1 27 ARG CA C -2.957 -2.634 2.867 1.00 . A A . 27 ARG CA 1 1
20 10858 1 1 27 ARG CB C -4.176 -2.889 3.755 1.00 . A A . 27 ARG CB 1 1
20 10859 1 1 27 ARG CD C -5.083 -2.786 6.106 1.00 . A A . 27 ARG CD 1 1
20 10860 1 1 27 ARG CG C -3.924 -2.402 5.184 1.00 . A A . 27 ARG CG 1 1
20 10861 1 1 27 ARG CZ C -3.991 -3.113 8.322 1.00 . A A . 27 ARG CZ 1 1
20 10862 1 1 27 ARG H H -3.295 -0.767 2.009 1.00 . A A . 27 ARG H 1 1
20 10863 1 1 27 ARG HA H -2.053 -3.010 3.347 1.00 . A A . 27 ARG HA 1 1
20 10864 1 1 27 ARG HB2 H -5.046 -2.380 3.342 1.00 . A A . 27 ARG HB2 1 1
20 10865 1 1 27 ARG HB3 H -4.405 -3.955 3.766 1.00 . A A . 27 ARG HB3 1 1
20 10866 1 1 27 ARG HD2 H -5.999 -2.293 5.779 1.00 . A A . 27 ARG HD2 1 1
20 10867 1 1 27 ARG HD3 H -5.263 -3.861 6.051 1.00 . A A . 27 ARG HD3 1 1
20 10868 1 1 27 ARG HE H -5.168 -1.549 7.850 1.00 . A A . 27 ARG HE 1 1
20 10869 1 1 27 ARG HG2 H -2.997 -2.833 5.561 1.00 . A A . 27 ARG HG2 1 1
20 10870 1 1 27 ARG HG3 H -3.798 -1.320 5.186 1.00 . A A . 27 ARG HG3 1 1
20 10871 1 1 27 ARG HH11 H -3.518 -4.518 6.930 1.00 . A A . 27 ARG HH11 1 1
20 10872 1 1 27 ARG HH12 H -2.835 -4.776 8.501 1.00 . A A . 27 ARG HH12 1 1
20 10873 1 1 27 ARG HH21 H -4.250 -1.878 9.917 1.00 . A A . 27 ARG HH21 1 1
20 10874 1 1 27 ARG HH22 H -3.220 -3.242 10.200 1.00 . A A . 27 ARG HH22 1 1
20 10875 1 1 27 ARG N N -2.723 -1.210 2.697 1.00 . A A . 27 ARG N 1 1
20 10876 1 1 27 ARG NE N -4.772 -2.398 7.500 1.00 . A A . 27 ARG NE 1 1
20 10877 1 1 27 ARG NH1 N -3.398 -4.230 7.880 1.00 . A A . 27 ARG NH1 1 1
20 10878 1 1 27 ARG NH2 N -3.805 -2.710 9.586 1.00 . A A . 27 ARG NH2 1 1
20 10879 1 1 27 ARG O O -3.574 -2.643 0.547 1.00 . A A . 27 ARG O 1 1
20 10880 1 1 28 CYS C C -4.257 -5.841 -0.105 1.00 . A A . 28 CYS C 1 1
20 10881 1 1 28 CYS CA C -2.855 -5.314 0.207 1.00 . A A . 28 CYS CA 1 1
20 10882 1 1 28 CYS CB C -1.817 -6.437 0.237 1.00 . A A . 28 CYS CB 1 1
20 10883 1 1 28 CYS H H -2.729 -5.155 2.280 1.00 . A A . 28 CYS H 1 1
20 10884 1 1 28 CYS HA H -2.534 -4.596 -0.548 1.00 . A A . 28 CYS HA 1 1
20 10885 1 1 28 CYS HB2 H -0.931 -6.080 0.762 1.00 . A A . 28 CYS HB2 1 1
20 10886 1 1 28 CYS HB3 H -2.217 -7.269 0.818 1.00 . A A . 28 CYS HB3 1 1
20 10887 1 1 28 CYS N N -2.908 -4.597 1.470 1.00 . A A . 28 CYS N 1 1
20 10888 1 1 28 CYS O O -4.693 -6.835 0.474 1.00 . A A . 28 CYS O 1 1
20 10889 1 1 28 CYS SG S -1.311 -7.061 -1.407 1.00 . A A . 28 CYS SG 1 1
20 10890 1 1 29 VAL C C -6.177 -6.363 -2.718 1.00 . A A . 29 VAL C 1 1
20 10891 1 1 29 VAL CA C -6.261 -5.547 -1.427 1.00 . A A . 29 VAL CA 1 1
20 10892 1 1 29 VAL CB C -7.155 -4.312 -1.556 1.00 . A A . 29 VAL CB 1 1
20 10893 1 1 29 VAL CG1 C -8.544 -4.693 -2.072 1.00 . A A . 29 VAL CG1 1 1
20 10894 1 1 29 VAL CG2 C -7.249 -3.563 -0.226 1.00 . A A . 29 VAL CG2 1 1
20 10895 1 1 29 VAL H H -4.564 -4.341 -1.480 1.00 . A A . 29 VAL H 1 1
20 10896 1 1 29 VAL HA H -6.671 -6.180 -0.638 1.00 . A A . 29 VAL HA 1 1
20 10897 1 1 29 VAL HB H -6.698 -3.643 -2.286 1.00 . A A . 29 VAL HB 1 1
20 10898 1 1 29 VAL HG11 H -9.195 -3.819 -2.037 1.00 . A A . 29 VAL HG11 1 1
20 10899 1 1 29 VAL HG12 H -8.465 -5.047 -3.099 1.00 . A A . 29 VAL HG12 1 1
20 10900 1 1 29 VAL HG13 H -8.960 -5.481 -1.446 1.00 . A A . 29 VAL HG13 1 1
20 10901 1 1 29 VAL HG21 H -7.659 -4.225 0.537 1.00 . A A . 29 VAL HG21 1 1
20 10902 1 1 29 VAL HG22 H -6.255 -3.232 0.076 1.00 . A A . 29 VAL HG22 1 1
20 10903 1 1 29 VAL HG23 H -7.901 -2.696 -0.343 1.00 . A A . 29 VAL HG23 1 1
20 10904 1 1 29 VAL N N -4.924 -5.153 -1.020 1.00 . A A . 29 VAL N 1 1
20 10905 1 1 29 VAL O O -5.867 -5.822 -3.779 1.00 . A A . 29 VAL O 1 1
20 10906 1 1 30 ASN C C -5.279 -8.481 -4.548 1.00 . A A . 30 ASN C 1 1
20 10907 1 1 30 ASN CA C -6.586 -8.512 -3.751 1.00 . A A . 30 ASN CA 1 1
20 10908 1 1 30 ASN CB C -7.711 -8.033 -4.670 1.00 . A A . 30 ASN CB 1 1
20 10909 1 1 30 ASN CG C -9.025 -7.888 -3.899 1.00 . A A . 30 ASN CG 1 1
20 10910 1 1 30 ASN H H -6.599 -8.106 -1.708 1.00 . A A . 30 ASN H 1 1
20 10911 1 1 30 ASN HA H -6.808 -9.502 -3.352 1.00 . A A . 30 ASN HA 1 1
20 10912 1 1 30 ASN HB2 H -7.439 -7.076 -5.115 1.00 . A A . 30 ASN HB2 1 1
20 10913 1 1 30 ASN HB3 H -7.842 -8.740 -5.489 1.00 . A A . 30 ASN HB3 1 1
20 10914 1 1 30 ASN HD21 H -9.709 -6.692 -5.382 1.00 . A A . 30 ASN HD21 1 1
20 10915 1 1 30 ASN HD22 H -10.808 -6.943 -4.067 1.00 . A A . 30 ASN HD22 1 1
20 10916 1 1 30 ASN N N -6.459 -7.651 -2.587 1.00 . A A . 30 ASN N 1 1
20 10917 1 1 30 ASN ND2 N -9.921 -7.110 -4.499 1.00 . A A . 30 ASN ND2 1 1
20 10918 1 1 30 ASN O O -5.297 -8.521 -5.777 1.00 . A A . 30 ASN O 1 1
20 10919 1 1 30 ASN OD1 O -9.212 -8.446 -2.830 1.00 . A A . 30 ASN OD1 1 1
20 10920 1 1 31 GLY C C -2.307 -7.275 -4.934 1.00 . A A . 31 GLY C 1 1
20 10921 1 1 31 GLY CA C -2.868 -8.600 -4.413 1.00 . A A . 31 GLY CA 1 1
20 10922 1 1 31 GLY H H -4.172 -8.229 -2.831 1.00 . A A . 31 GLY H 1 1
20 10923 1 1 31 GLY HA2 H -2.185 -9.023 -3.676 1.00 . A A . 31 GLY HA2 1 1
20 10924 1 1 31 GLY HA3 H -2.938 -9.317 -5.230 1.00 . A A . 31 GLY HA3 1 1
20 10925 1 1 31 GLY N N -4.179 -8.411 -3.814 1.00 . A A . 31 GLY N 1 1
20 10926 1 1 31 GLY O O -1.256 -7.250 -5.572 1.00 . A A . 31 GLY O 1 1
20 10927 1 1 32 PHE C C -2.845 -3.862 -3.923 1.00 . A A . 32 PHE C 1 1
20 10928 1 1 32 PHE CA C -2.603 -4.877 -5.043 1.00 . A A . 32 PHE CA 1 1
20 10929 1 1 32 PHE CB C -3.442 -4.484 -6.261 1.00 . A A . 32 PHE CB 1 1
20 10930 1 1 32 PHE CD1 C -2.000 -5.077 -8.221 1.00 . A A . 32 PHE CD1 1 1
20 10931 1 1 32 PHE CD2 C -4.013 -6.265 -7.927 1.00 . A A . 32 PHE CD2 1 1
20 10932 1 1 32 PHE CE1 C -1.720 -5.839 -9.386 1.00 . A A . 32 PHE CE1 1 1
20 10933 1 1 32 PHE CE2 C -3.733 -7.027 -9.092 1.00 . A A . 32 PHE CE2 1 1
20 10934 1 1 32 PHE CG C -3.141 -5.306 -7.516 1.00 . A A . 32 PHE CG 1 1
20 10935 1 1 32 PHE CZ C -2.593 -6.799 -9.796 1.00 . A A . 32 PHE CZ 1 1
20 10936 1 1 32 PHE H H -3.900 -6.238 -4.144 1.00 . A A . 32 PHE H 1 1
20 10937 1 1 32 PHE HA H -1.537 -4.934 -5.257 1.00 . A A . 32 PHE HA 1 1
20 10938 1 1 32 PHE HB2 H -4.498 -4.592 -6.013 1.00 . A A . 32 PHE HB2 1 1
20 10939 1 1 32 PHE HB3 H -3.274 -3.430 -6.480 1.00 . A A . 32 PHE HB3 1 1
20 10940 1 1 32 PHE HD1 H -1.301 -4.308 -7.892 1.00 . A A . 32 PHE HD1 1 1
20 10941 1 1 32 PHE HD2 H -4.927 -6.449 -7.361 1.00 . A A . 32 PHE HD2 1 1
20 10942 1 1 32 PHE HE1 H -0.807 -5.656 -9.950 1.00 . A A . 32 PHE HE1 1 1
20 10943 1 1 32 PHE HE2 H -4.432 -7.797 -9.420 1.00 . A A . 32 PHE HE2 1 1
20 10944 1 1 32 PHE HZ H -2.378 -7.384 -10.690 1.00 . A A . 32 PHE HZ 1 1
20 10945 1 1 32 PHE N N -3.034 -6.206 -4.643 1.00 . A A . 32 PHE N 1 1
20 10946 1 1 32 PHE O O -3.838 -3.951 -3.204 1.00 . A A . 32 PHE O 1 1
20 10947 1 1 33 CYS C C -3.073 -1.098 -2.725 1.00 . A A . 33 CYS C 1 1
20 10948 1 1 33 CYS CA C -1.876 -2.048 -2.652 1.00 . A A . 33 CYS CA 1 1
20 10949 1 1 33 CYS CB C -0.551 -1.288 -2.564 1.00 . A A . 33 CYS CB 1 1
20 10950 1 1 33 CYS H H -1.205 -2.755 -4.494 1.00 . A A . 33 CYS H 1 1
20 10951 1 1 33 CYS HA H -1.942 -2.688 -1.773 1.00 . A A . 33 CYS HA 1 1
20 10952 1 1 33 CYS HB2 H -0.421 -0.702 -3.473 1.00 . A A . 33 CYS HB2 1 1
20 10953 1 1 33 CYS HB3 H -0.607 -0.582 -1.735 1.00 . A A . 33 CYS HB3 1 1
20 10954 1 1 33 CYS N N -1.917 -2.922 -3.811 1.00 . A A . 33 CYS N 1 1
20 10955 1 1 33 CYS O O -3.476 -0.682 -3.810 1.00 . A A . 33 CYS O 1 1
20 10956 1 1 33 CYS SG S 0.925 -2.346 -2.334 1.00 . A A . 33 CYS SG 1 1
20 10957 1 1 34 ASP C C -4.137 1.248 -0.321 1.00 . A A . 34 ASP C 1 1
20 10958 1 1 34 ASP CA C -4.571 0.300 -1.440 1.00 . A A . 34 ASP CA 1 1
20 10959 1 1 34 ASP CB C -5.962 -0.235 -1.093 1.00 . A A . 34 ASP CB 1 1
20 10960 1 1 34 ASP CG C -7.084 0.804 -1.136 1.00 . A A . 34 ASP CG 1 1
20 10961 1 1 34 ASP H H -3.394 -1.249 -0.697 1.00 . A A . 34 ASP H 1 1
20 10962 1 1 34 ASP HA H -4.577 0.784 -2.417 1.00 . A A . 34 ASP HA 1 1
20 10963 1 1 34 ASP HB2 H -6.207 -1.041 -1.784 1.00 . A A . 34 ASP HB2 1 1
20 10964 1 1 34 ASP HB3 H -5.929 -0.669 -0.094 1.00 . A A . 34 ASP HB3 1 1
20 10965 1 1 34 ASP HD2 H -8.764 1.228 -1.873 1.00 . A A . 34 ASP HD2 1 1
20 10966 1 1 34 ASP N N -3.608 -0.781 -1.555 1.00 . A A . 34 ASP N 1 1
20 10967 1 1 34 ASP O O -3.985 0.832 0.827 1.00 . A A . 34 ASP O 1 1
20 10968 1 1 34 ASP OD1 O -7.014 1.849 -0.471 1.00 . A A . 34 ASP OD1 1 1
20 10969 1 1 34 ASP OD2 O -8.077 0.504 -1.904 1.00 . A A . 34 ASP OD2 1 1
20 10970 1 1 35 CYS C C -4.320 4.489 0.640 1.00 . A A . 35 CYS C 1 1
20 10971 1 1 35 CYS CA C -3.287 3.456 0.185 1.00 . A A . 35 CYS CA 1 1
20 10972 1 1 35 CYS CB C -2.083 4.112 -0.494 1.00 . A A . 35 CYS CB 1 1
20 10973 1 1 35 CYS H H -4.238 2.877 -1.576 1.00 . A A . 35 CYS H 1 1
20 10974 1 1 35 CYS HA H -2.909 2.886 1.035 1.00 . A A . 35 CYS HA 1 1
20 10975 1 1 35 CYS HB2 H -2.440 4.719 -1.327 1.00 . A A . 35 CYS HB2 1 1
20 10976 1 1 35 CYS HB3 H -1.610 4.792 0.214 1.00 . A A . 35 CYS HB3 1 1
20 10977 1 1 35 CYS N N -3.948 2.506 -0.694 1.00 . A A . 35 CYS N 1 1
20 10978 1 1 35 CYS O O -4.986 5.112 -0.186 1.00 . A A . 35 CYS O 1 1
20 10979 1 1 35 CYS SG S -0.822 2.942 -1.118 1.00 . A A . 35 CYS SG 1 1
20 10980 1 1 36 PHE C C -4.992 6.109 3.840 1.00 . A A . 36 PHE C 1 1
20 10981 1 1 36 PHE CA C -5.464 5.468 2.532 1.00 . A A . 36 PHE CA 1 1
20 10982 1 1 36 PHE CB C -6.652 4.552 2.827 1.00 . A A . 36 PHE CB 1 1
20 10983 1 1 36 PHE CD1 C -6.386 3.477 5.072 1.00 . A A . 36 PHE CD1 1 1
20 10984 1 1 36 PHE CD2 C -5.932 2.177 3.161 1.00 . A A . 36 PHE CD2 1 1
20 10985 1 1 36 PHE CE1 C -6.070 2.368 5.902 1.00 . A A . 36 PHE CE1 1 1
20 10986 1 1 36 PHE CE2 C -5.614 1.068 3.991 1.00 . A A . 36 PHE CE2 1 1
20 10987 1 1 36 PHE CG C -6.311 3.358 3.720 1.00 . A A . 36 PHE CG 1 1
20 10988 1 1 36 PHE CZ C -5.691 1.188 5.344 1.00 . A A . 36 PHE CZ 1 1
20 10989 1 1 36 PHE H H -3.808 4.208 2.614 1.00 . A A . 36 PHE H 1 1
20 10990 1 1 36 PHE HA H -5.694 6.252 1.809 1.00 . A A . 36 PHE HA 1 1
20 10991 1 1 36 PHE HB2 H -7.440 5.136 3.302 1.00 . A A . 36 PHE HB2 1 1
20 10992 1 1 36 PHE HB3 H -7.056 4.183 1.884 1.00 . A A . 36 PHE HB3 1 1
20 10993 1 1 36 PHE HD1 H -6.692 4.423 5.520 1.00 . A A . 36 PHE HD1 1 1
20 10994 1 1 36 PHE HD2 H -5.871 2.081 2.077 1.00 . A A . 36 PHE HD2 1 1
20 10995 1 1 36 PHE HE1 H -6.131 2.464 6.986 1.00 . A A . 36 PHE HE1 1 1
20 10996 1 1 36 PHE HE2 H -5.310 0.122 3.543 1.00 . A A . 36 PHE HE2 1 1
20 10997 1 1 36 PHE HZ H -5.448 0.337 5.981 1.00 . A A . 36 PHE HZ 1 1
20 10998 1 1 36 PHE N N -4.420 4.639 1.952 1.00 . A A . 36 PHE N 1 1
20 10999 1 1 36 PHE O O -4.006 5.669 4.429 1.00 . A A . 36 PHE O 1 1
20 11000 1 1 36 PHE OXT O -5.701 7.107 4.244 1.00 . A A . 36 PHE OXT 1 1
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