NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
388331 |
1n1u   |
5609 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 348 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n1u
# This FRED archive file contains, for PDB entry <1n1u>:
#
# - 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_1n1u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n1u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2830.16
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 $kalata_B1 A . 1 1
stop_
save_
save_kalata_B1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "kalata B1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGETCVGGTCNTPGATCSWPVCTRNGLPV
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 THR . 1 1
5 CYS . 1 1
6 VAL . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 THR . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 THR . 1 1
13 PRO . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 THR . 1 1
17 CYS . 1 1
18 SER . 1 1
19 TRP . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 CYS . 1 1
23 THR . 1 1
24 ARG . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
CYS 5 5 1 1
VAL 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
THR 12 12 1 1
PRO 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
TRP 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
CYS 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 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 ALA H1 . 1 . HN 1 1
1 1 2 1 1 29 VAL HA . 29 . HA 1 1
2 1 1 1 1 1 ALA H1 . 1 . HN 1 1
2 1 2 1 1 29 VAL HB . 29 . HB 1 1
3 1 1 1 1 1 ALA H1 . 1 . HN 1 1
3 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
4 1 1 1 1 1 ALA H1 . 1 . HN 1 1
4 1 2 1 1 29 VAL QG . 29 . HG* 1 1
5 1 1 1 1 1 ALA H1 . 1 . HN 1 1
5 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
6 1 1 1 1 1 ALA HA . 1 . HA 1 1
6 1 2 1 1 2 GLY H . 2 . HN 1 1
7 1 1 1 1 1 ALA MB . 1 . HB# 1 1
7 1 2 1 1 2 GLY H . 2 . HN 1 1
8 1 1 1 1 2 GLY H . 2 . HN 1 1
8 1 2 1 1 3 GLU H . 3 . HN 1 1
9 1 1 1 1 2 GLY H . 2 . HN 1 1
9 1 2 1 1 4 THR MG . 4 . HG2# 1 1
10 1 1 1 1 2 GLY H . 2 . HN 1 1
10 1 2 1 1 21 VAL QG . 21 . HG* 1 1
11 1 1 1 1 3 GLU H . 3 . HN 1 1
11 1 2 1 1 21 VAL HB . 21 . HB 1 1
12 1 1 1 1 3 GLU H . 3 . HN 1 1
12 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
13 1 1 1 1 3 GLU H . 3 . HN 1 1
13 1 2 1 1 29 VAL QG . 29 . HG* 1 1
14 1 1 1 1 3 GLU QB . 3 . HB# 1 1
14 1 2 1 1 22 CYS H . 22 . HN 1 1
15 1 1 1 1 3 GLU QB . 3 . HB# 1 1
15 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
16 1 1 1 1 3 GLU QB . 3 . HB# 1 1
16 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
17 1 1 1 1 3 GLU QB . 3 . HB# 1 1
17 1 2 1 1 29 VAL QG . 29 . HG* 1 1
18 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
18 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
19 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
19 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
20 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
20 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
21 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
21 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
22 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
22 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
23 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
23 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
24 1 1 1 1 3 GLU QG . 3 . HG# 1 1
24 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
25 1 1 1 1 3 GLU QG . 3 . HG# 1 1
25 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
26 1 1 1 1 3 GLU QG . 3 . HG# 1 1
26 1 2 1 1 29 VAL QG . 29 . HG* 1 1
27 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
27 1 2 1 1 22 CYS H . 22 . HN 1 1
28 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
28 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
29 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1
29 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
30 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
30 1 2 1 1 22 CYS H . 22 . HN 1 1
31 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
31 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
32 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1
32 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
33 1 1 1 1 3 GLU O . 3 . O 1 1
33 1 2 1 1 22 CYS H . 22 . HN 1 1
34 1 1 1 1 3 GLU O . 3 . O 1 1
34 1 2 1 1 22 CYS N . 22 . N 1 1
35 1 1 1 1 4 THR H . 4 . HN 1 1
35 1 2 1 1 6 VAL QG . 6 . HG* 1 1
36 1 1 1 1 4 THR HA . 4 . HA 1 1
36 1 2 1 1 4 THR HB . 4 . HB 1 1
37 1 1 1 1 4 THR HA . 4 . HA 1 1
37 1 2 1 1 5 CYS H . 5 . HN 1 1
38 1 1 1 1 4 THR HA . 4 . HA 1 1
38 1 2 1 1 21 VAL HA . 21 . HA 1 1
39 1 1 1 1 4 THR HA . 4 . HA 1 1
39 1 2 1 1 21 VAL HB . 21 . HB 1 1
40 1 1 1 1 4 THR HA . 4 . HA 1 1
40 1 2 1 1 21 VAL QG . 21 . HG* 1 1
41 1 1 1 1 4 THR HA . 4 . HA 1 1
41 1 2 1 1 22 CYS H . 22 . HN 1 1
42 1 1 1 1 4 THR HB . 4 . HB 1 1
42 1 2 1 1 5 CYS H . 5 . HN 1 1
43 1 1 1 1 4 THR HB . 4 . HB 1 1
43 1 2 1 1 6 VAL H . 6 . HN 1 1
44 1 1 1 1 4 THR HB . 4 . HB 1 1
44 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
45 1 1 1 1 4 THR HB . 4 . HB 1 1
45 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
46 1 1 1 1 4 THR MG . 4 . HG2# 1 1
46 1 2 1 1 5 CYS H . 5 . HN 1 1
47 1 1 1 1 4 THR MG . 4 . HG2# 1 1
47 1 2 1 1 6 VAL H . 6 . HN 1 1
48 1 1 1 1 4 THR MG . 4 . HG2# 1 1
48 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
49 1 1 1 1 4 THR MG . 4 . HG2# 1 1
49 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
50 1 1 1 1 4 THR MG . 4 . HG2# 1 1
50 1 2 1 1 21 VAL H . 21 . HN 1 1
51 1 1 1 1 4 THR MG . 4 . HG2# 1 1
51 1 2 1 1 21 VAL HB . 21 . HB 1 1
52 1 1 1 1 4 THR MG . 4 . HG2# 1 1
52 1 2 1 1 22 CYS H . 22 . HN 1 1
53 1 1 1 1 5 CYS H . 5 . HN 1 1
53 1 2 1 1 6 VAL H . 6 . HN 1 1
54 1 1 1 1 5 CYS H . 5 . HN 1 1
54 1 2 1 1 6 VAL QG . 6 . HG* 1 1
55 1 1 1 1 5 CYS H . 5 . HN 1 1
55 1 2 1 1 20 PRO HA . 20 . HA 1 1
56 1 1 1 1 5 CYS H . 5 . HN 1 1
56 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
57 1 1 1 1 5 CYS H . 5 . HN 1 1
57 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
58 1 1 1 1 5 CYS H . 5 . HN 1 1
58 1 2 1 1 20 PRO O . 20 . O 1 1
59 1 1 1 1 5 CYS H . 5 . HN 1 1
59 1 2 1 1 21 VAL H . 21 . HN 1 1
60 1 1 1 1 5 CYS H . 5 . HN 1 1
60 1 2 1 1 21 VAL QG . 21 . HG* 1 1
61 1 1 1 1 5 CYS H . 5 . HN 1 1
61 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
62 1 1 1 1 5 CYS HA . 5 . HA 1 1
62 1 2 1 1 6 VAL H . 6 . HN 1 1
63 1 1 1 1 5 CYS HA . 5 . HA 1 1
63 1 2 1 1 7 GLY H . 7 . HN 1 1
64 1 1 1 1 5 CYS HA . 5 . HA 1 1
64 1 2 1 1 9 THR H . 9 . HN 1 1
65 1 1 1 1 5 CYS QB . 5 . HB# 1 1
65 1 2 1 1 6 VAL H . 6 . HN 1 1
66 1 1 1 1 5 CYS QB . 5 . HB# 1 1
66 1 2 1 1 8 GLY H . 8 . HN 1 1
67 1 1 1 1 5 CYS QB . 5 . HB# 1 1
67 1 2 1 1 9 THR H . 9 . HN 1 1
68 1 1 1 1 5 CYS QB . 5 . HB# 1 1
68 1 2 1 1 10 CYS H . 10 . HN 1 1
69 1 1 1 1 5 CYS QB . 5 . HB# 1 1
69 1 2 1 1 18 SER H . 18 . HN 1 1
70 1 1 1 1 5 CYS QB . 5 . HB# 1 1
70 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
71 1 1 1 1 5 CYS QB . 5 . HB# 1 1
71 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
72 1 1 1 1 5 CYS QB . 5 . HB# 1 1
72 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
73 1 1 1 1 5 CYS N . 5 . N 1 1
73 1 2 1 1 20 PRO O . 20 . O 1 1
74 1 1 1 1 6 VAL H . 6 . HN 1 1
74 1 2 1 1 8 GLY H . 8 . HN 1 1
75 1 1 1 1 6 VAL H . 6 . HN 1 1
75 1 2 1 1 9 THR H . 9 . HN 1 1
76 1 1 1 1 6 VAL HA . 6 . HA 1 1
76 1 2 1 1 7 GLY H . 7 . HN 1 1
77 1 1 1 1 6 VAL HA . 6 . HA 1 1
77 1 2 1 1 8 GLY H . 8 . HN 1 1
78 1 1 1 1 6 VAL HA . 6 . HA 1 1
78 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
79 1 1 1 1 6 VAL HA . 6 . HA 1 1
79 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
80 1 1 1 1 6 VAL HA . 6 . HA 1 1
80 1 2 1 1 19 TRP HZ2 . 19 . HZ2 1 1
81 1 1 1 1 6 VAL HA . 6 . HA 1 1
81 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
82 1 1 1 1 6 VAL HA . 6 . HA 1 1
82 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
83 1 1 1 1 6 VAL HB . 6 . HB 1 1
83 1 2 1 1 7 GLY H . 7 . HN 1 1
84 1 1 1 1 6 VAL HB . 6 . HB 1 1
84 1 2 1 1 19 TRP HZ2 . 19 . HZ2 1 1
85 1 1 1 1 6 VAL QG . 6 . HG* 1 1
85 1 2 1 1 7 GLY H . 7 . HN 1 1
86 1 1 1 1 6 VAL QG . 6 . HG* 1 1
86 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
87 1 1 1 1 6 VAL QG . 6 . HG* 1 1
87 1 2 1 1 19 TRP HH2 . 19 . HH2 1 1
88 1 1 1 1 6 VAL QG . 6 . HG* 1 1
88 1 2 1 1 19 TRP HZ2 . 19 . HZ2 1 1
89 1 1 1 1 6 VAL QG . 6 . HG* 1 1
89 1 2 1 1 20 PRO HA . 20 . HA 1 1
90 1 1 1 1 6 VAL QG . 6 . HG* 1 1
90 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
91 1 1 1 1 6 VAL QG . 6 . HG* 1 1
91 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
92 1 1 1 1 6 VAL QG . 6 . HG* 1 1
92 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
93 1 1 1 1 6 VAL QG . 6 . HG* 1 1
93 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
94 1 1 1 1 7 GLY H . 7 . HN 1 1
94 1 2 1 1 8 GLY H . 8 . HN 1 1
95 1 1 1 1 7 GLY H . 7 . HN 1 1
95 1 2 1 1 9 THR H . 9 . HN 1 1
96 1 1 1 1 7 GLY QA . 7 . HA# 1 1
96 1 2 1 1 9 THR H . 9 . HN 1 1
97 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
97 1 2 1 1 8 GLY H . 8 . HN 1 1
98 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
98 1 2 1 1 8 GLY H . 8 . HN 1 1
99 1 1 1 1 8 GLY H . 8 . HN 1 1
99 1 2 1 1 9 THR H . 9 . HN 1 1
100 1 1 1 1 8 GLY H . 8 . HN 1 1
100 1 2 1 1 9 THR MG . 9 . HG2# 1 1
101 1 1 1 1 8 GLY H . 8 . HN 1 1
101 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
102 1 1 1 1 8 GLY QA . 8 . HA# 1 1
102 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
103 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
103 1 2 1 1 9 THR H . 9 . HN 1 1
104 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
104 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
105 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
105 1 2 1 1 9 THR H . 9 . HN 1 1
106 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
106 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
107 1 1 1 1 9 THR H . 9 . HN 1 1
107 1 2 1 1 10 CYS H . 10 . HN 1 1
108 1 1 1 1 9 THR HA . 9 . HA 1 1
108 1 2 1 1 10 CYS H . 10 . HN 1 1
109 1 1 1 1 9 THR HB . 9 . HB 1 1
109 1 2 1 1 10 CYS H . 10 . HN 1 1
110 1 1 1 1 9 THR MG . 9 . HG2# 1 1
110 1 2 1 1 10 CYS H . 10 . HN 1 1
111 1 1 1 1 10 CYS H . 10 . HN 1 1
111 1 2 1 1 15 ALA MB . 15 . HB# 1 1
112 1 1 1 1 10 CYS HA . 10 . HA 1 1
112 1 2 1 1 11 ASN H . 11 . HN 1 1
113 1 1 1 1 10 CYS HA . 10 . HA 1 1
113 1 2 1 1 12 THR H . 12 . HN 1 1
114 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
114 1 2 1 1 11 ASN H . 11 . HN 1 1
115 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
115 1 2 1 1 12 THR H . 12 . HN 1 1
116 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
116 1 2 1 1 15 ALA H . 15 . HN 1 1
117 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
117 1 2 1 1 15 ALA MB . 15 . HB# 1 1
118 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
118 1 2 1 1 11 ASN H . 11 . HN 1 1
119 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
119 1 2 1 1 12 THR H . 12 . HN 1 1
120 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
120 1 2 1 1 15 ALA H . 15 . HN 1 1
121 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
121 1 2 1 1 15 ALA MB . 15 . HB# 1 1
122 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
122 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
123 1 1 1 1 11 ASN H . 11 . HN 1 1
123 1 2 1 1 12 THR H . 12 . HN 1 1
124 1 1 1 1 11 ASN H . 11 . HN 1 1
124 1 2 1 1 12 THR MG . 12 . HG2# 1 1
125 1 1 1 1 12 THR H . 12 . HN 1 1
125 1 2 1 1 13 PRO QD . 13 . HD# 1 1
126 1 1 1 1 12 THR H . 12 . HN 1 1
126 1 2 1 1 15 ALA MB . 15 . HB# 1 1
127 1 1 1 1 12 THR HA . 12 . HA 1 1
127 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
128 1 1 1 1 12 THR HA . 12 . HA 1 1
128 1 2 1 1 13 PRO QD . 13 . HD# 1 1
129 1 1 1 1 12 THR HA . 12 . HA 1 1
129 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
130 1 1 1 1 12 THR HA . 12 . HA 1 1
130 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
131 1 1 1 1 12 THR HA . 12 . HA 1 1
131 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
132 1 1 1 1 12 THR HB . 12 . HB 1 1
132 1 2 1 1 15 ALA H . 15 . HN 1 1
133 1 1 1 1 12 THR HB . 12 . HB 1 1
133 1 2 1 1 15 ALA MB . 15 . HB# 1 1
134 1 1 1 1 12 THR HB . 12 . HB 1 1
134 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
135 1 1 1 1 12 THR HB . 12 . HB 1 1
135 1 2 1 1 29 VAL QG . 29 . HG* 1 1
136 1 1 1 1 12 THR HB . 12 . HB 1 1
136 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
137 1 1 1 1 12 THR MG . 12 . HG2# 1 1
137 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
138 1 1 1 1 12 THR MG . 12 . HG2# 1 1
138 1 2 1 1 13 PRO QD . 13 . HD# 1 1
139 1 1 1 1 12 THR MG . 12 . HG2# 1 1
139 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
140 1 1 1 1 12 THR MG . 12 . HG2# 1 1
140 1 2 1 1 14 GLY H . 14 . HN 1 1
141 1 1 1 1 12 THR MG . 12 . HG2# 1 1
141 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
142 1 1 1 1 12 THR MG . 12 . HG2# 1 1
142 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
143 1 1 1 1 12 THR MG . 12 . HG2# 1 1
143 1 2 1 1 24 ARG HE . 24 . HE 1 1
144 1 1 1 1 13 PRO HA . 13 . HA 1 1
144 1 2 1 1 14 GLY H . 14 . HN 1 1
145 1 1 1 1 13 PRO HA . 13 . HA 1 1
145 1 2 1 1 15 ALA H . 15 . HN 1 1
146 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
146 1 2 1 1 14 GLY H . 14 . HN 1 1
147 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
147 1 2 1 1 14 GLY H . 14 . HN 1 1
148 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
148 1 2 1 1 14 GLY H . 14 . HN 1 1
149 1 1 1 1 13 PRO HG3 . 13 . HG1 1 1
149 1 2 1 1 14 GLY H . 14 . HN 1 1
150 1 1 1 1 14 GLY H . 14 . HN 1 1
150 1 2 1 1 15 ALA H . 15 . HN 1 1
151 1 1 1 1 14 GLY H . 14 . HN 1 1
151 1 2 1 1 15 ALA MB . 15 . HB# 1 1
152 1 1 1 1 15 ALA HA . 15 . HA 1 1
152 1 2 1 1 16 THR H . 16 . HN 1 1
153 1 1 1 1 15 ALA HA . 15 . HA 1 1
153 1 2 1 1 23 THR H . 23 . HN 1 1
154 1 1 1 1 15 ALA HA . 15 . HA 1 1
154 1 2 1 1 24 ARG HA . 24 . HA 1 1
155 1 1 1 1 15 ALA HA . 15 . HA 1 1
155 1 2 1 1 24 ARG QB . 24 . HB# 1 1
156 1 1 1 1 15 ALA HA . 15 . HA 1 1
156 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
157 1 1 1 1 15 ALA HA . 15 . HA 1 1
157 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
158 1 1 1 1 15 ALA HA . 15 . HA 1 1
158 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
159 1 1 1 1 15 ALA HA . 15 . HA 1 1
159 1 2 1 1 24 ARG QG . 24 . HG# 1 1
160 1 1 1 1 15 ALA HA . 15 . HA 1 1
160 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
161 1 1 1 1 15 ALA HA . 15 . HA 1 1
161 1 2 1 1 29 VAL QG . 29 . HG* 1 1
162 1 1 1 1 15 ALA MB . 15 . HB# 1 1
162 1 2 1 1 22 CYS HA . 22 . HA 1 1
163 1 1 1 1 15 ALA MB . 15 . HB# 1 1
163 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
164 1 1 1 1 15 ALA MB . 15 . HB# 1 1
164 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
165 1 1 1 1 15 ALA MB . 15 . HB# 1 1
165 1 2 1 1 23 THR H . 23 . HN 1 1
166 1 1 1 1 15 ALA MB . 15 . HB# 1 1
166 1 2 1 1 24 ARG H . 24 . HN 1 1
167 1 1 1 1 15 ALA MB . 15 . HB# 1 1
167 1 2 1 1 24 ARG HA . 24 . HA 1 1
168 1 1 1 1 15 ALA MB . 15 . HB# 1 1
168 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
169 1 1 1 1 15 ALA MB . 15 . HB# 1 1
169 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
170 1 1 1 1 16 THR H . 16 . HN 1 1
170 1 2 1 1 22 CYS HA . 22 . HA 1 1
171 1 1 1 1 16 THR H . 16 . HN 1 1
171 1 2 1 1 23 THR O . 23 . O 1 1
172 1 1 1 1 16 THR H . 16 . HN 1 1
172 1 2 1 1 24 ARG HA . 24 . HA 1 1
173 1 1 1 1 16 THR HA . 16 . HA 1 1
173 1 2 1 1 17 CYS H . 17 . HN 1 1
174 1 1 1 1 16 THR HB . 16 . HB 1 1
174 1 2 1 1 17 CYS H . 17 . HN 1 1
175 1 1 1 1 16 THR HB . 16 . HB 1 1
175 1 2 1 1 23 THR H . 23 . HN 1 1
176 1 1 1 1 16 THR MG . 16 . HG2# 1 1
176 1 2 1 1 17 CYS H . 17 . HN 1 1
177 1 1 1 1 16 THR MG . 16 . HG2# 1 1
177 1 2 1 1 18 SER H . 18 . HN 1 1
178 1 1 1 1 16 THR MG . 16 . HG2# 1 1
178 1 2 1 1 23 THR H . 23 . HN 1 1
179 1 1 1 1 16 THR N . 16 . N 1 1
179 1 2 1 1 23 THR O . 23 . O 1 1
180 1 1 1 1 16 THR O . 16 . O 1 1
180 1 2 1 1 23 THR H . 23 . HN 1 1
181 1 1 1 1 16 THR O . 16 . O 1 1
181 1 2 1 1 23 THR N . 23 . N 1 1
182 1 1 1 1 17 CYS HA . 17 . HA 1 1
182 1 2 1 1 18 SER H . 18 . HN 1 1
183 1 1 1 1 17 CYS HA . 17 . HA 1 1
183 1 2 1 1 22 CYS HA . 22 . HA 1 1
184 1 1 1 1 17 CYS HA . 17 . HA 1 1
184 1 2 1 1 23 THR H . 23 . HN 1 1
185 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
185 1 2 1 1 18 SER H . 18 . HN 1 1
186 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
186 1 2 1 1 18 SER H . 18 . HN 1 1
187 1 1 1 1 18 SER H . 18 . HN 1 1
187 1 2 1 1 19 TRP H . 19 . HN 1 1
188 1 1 1 1 18 SER H . 18 . HN 1 1
188 1 2 1 1 21 VAL H . 21 . HN 1 1
189 1 1 1 1 18 SER H . 18 . HN 1 1
189 1 2 1 1 21 VAL HB . 21 . HB 1 1
190 1 1 1 1 18 SER H . 18 . HN 1 1
190 1 2 1 1 21 VAL QG . 21 . HG* 1 1
191 1 1 1 1 18 SER H . 18 . HN 1 1
191 1 2 1 1 21 VAL O . 21 . O 1 1
192 1 1 1 1 18 SER H . 18 . HN 1 1
192 1 2 1 1 22 CYS H . 22 . HN 1 1
193 1 1 1 1 18 SER H . 18 . HN 1 1
193 1 2 1 1 22 CYS HA . 22 . HA 1 1
194 1 1 1 1 18 SER H . 18 . HN 1 1
194 1 2 1 1 23 THR MG . 23 . HG2# 1 1
195 1 1 1 1 18 SER HA . 18 . HA 1 1
195 1 2 1 1 19 TRP H . 19 . HN 1 1
196 1 1 1 1 18 SER HA . 18 . HA 1 1
196 1 2 1 1 19 TRP QB . 19 . HB# 1 1
197 1 1 1 1 18 SER HA . 18 . HA 1 1
197 1 2 1 1 21 VAL H . 21 . HN 1 1
198 1 1 1 1 18 SER QB . 18 . HB# 1 1
198 1 2 1 1 21 VAL H . 21 . HN 1 1
199 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
199 1 2 1 1 19 TRP H . 19 . HN 1 1
200 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
200 1 2 1 1 21 VAL H . 21 . HN 1 1
201 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
201 1 2 1 1 21 VAL HB . 21 . HB 1 1
202 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
202 1 2 1 1 21 VAL QG . 21 . HG* 1 1
203 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
203 1 2 1 1 23 THR MG . 23 . HG2# 1 1
204 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
204 1 2 1 1 19 TRP H . 19 . HN 1 1
205 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
205 1 2 1 1 21 VAL H . 21 . HN 1 1
206 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
206 1 2 1 1 21 VAL HB . 21 . HB 1 1
207 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
207 1 2 1 1 21 VAL QG . 21 . HG* 1 1
208 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
208 1 2 1 1 23 THR MG . 23 . HG2# 1 1
209 1 1 1 1 18 SER N . 18 . N 1 1
209 1 2 1 1 21 VAL O . 21 . O 1 1
210 1 1 1 1 18 SER O . 18 . O 1 1
210 1 2 1 1 21 VAL H . 21 . HN 1 1
211 1 1 1 1 18 SER O . 18 . O 1 1
211 1 2 1 1 21 VAL N . 21 . N 1 1
212 1 1 1 1 19 TRP H . 19 . HN 1 1
212 1 2 1 1 20 PRO QD . 20 . HD# 1 1
213 1 1 1 1 19 TRP HA . 19 . HA 1 1
213 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
214 1 1 1 1 19 TRP HA . 19 . HA 1 1
214 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
215 1 1 1 1 19 TRP HA . 19 . HA 1 1
215 1 2 1 1 20 PRO HA . 20 . HA 1 1
216 1 1 1 1 19 TRP HA . 19 . HA 1 1
216 1 2 1 1 21 VAL H . 21 . HN 1 1
217 1 1 1 1 19 TRP QB . 19 . HB# 1 1
217 1 2 1 1 20 PRO HA . 20 . HA 1 1
218 1 1 1 1 19 TRP QB . 19 . HB# 1 1
218 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
219 1 1 1 1 19 TRP QB . 19 . HB# 1 1
219 1 2 1 1 21 VAL H . 21 . HN 1 1
220 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
220 1 2 1 1 20 PRO HA . 20 . HA 1 1
221 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
221 1 2 1 1 20 PRO HA . 20 . HA 1 1
222 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
222 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
223 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
223 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
224 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
224 1 2 1 1 20 PRO HA . 20 . HA 1 1
225 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
225 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
226 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
226 1 2 1 1 20 PRO QD . 20 . HD# 1 1
227 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
227 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
228 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
228 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
229 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
229 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
230 1 1 1 1 20 PRO HA . 20 . HA 1 1
230 1 2 1 1 21 VAL H . 21 . HN 1 1
231 1 1 1 1 20 PRO HA . 20 . HA 1 1
231 1 2 1 1 21 VAL QG . 21 . HG* 1 1
232 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
232 1 2 1 1 21 VAL H . 21 . HN 1 1
233 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
233 1 2 1 1 21 VAL QG . 21 . HG* 1 1
234 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
234 1 2 1 1 21 VAL H . 21 . HN 1 1
235 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
235 1 2 1 1 21 VAL QG . 21 . HG* 1 1
236 1 1 1 1 20 PRO QD . 20 . HD# 1 1
236 1 2 1 1 21 VAL H . 21 . HN 1 1
237 1 1 1 1 20 PRO QD . 20 . HD# 1 1
237 1 2 1 1 21 VAL QG . 21 . HG* 1 1
238 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
238 1 2 1 1 21 VAL QG . 21 . HG* 1 1
239 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
239 1 2 1 1 21 VAL QG . 21 . HG* 1 1
240 1 1 1 1 20 PRO QG . 20 . HG# 1 1
240 1 2 1 1 21 VAL H . 21 . HN 1 1
241 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
241 1 2 1 1 21 VAL H . 21 . HN 1 1
242 1 1 1 1 20 PRO HG3 . 20 . HG1 1 1
242 1 2 1 1 21 VAL H . 21 . HN 1 1
243 1 1 1 1 21 VAL HA . 21 . HA 1 1
243 1 2 1 1 22 CYS H . 22 . HN 1 1
244 1 1 1 1 21 VAL HB . 21 . HB 1 1
244 1 2 1 1 22 CYS H . 22 . HN 1 1
245 1 1 1 1 21 VAL HB . 21 . HB 1 1
245 1 2 1 1 23 THR MG . 23 . HG2# 1 1
246 1 1 1 1 21 VAL HB . 21 . HB 1 1
246 1 2 1 1 28 PRO HA . 28 . HA 1 1
247 1 1 1 1 21 VAL QG . 21 . HG* 1 1
247 1 2 1 1 22 CYS H . 22 . HN 1 1
248 1 1 1 1 21 VAL QG . 21 . HG* 1 1
248 1 2 1 1 22 CYS HA . 22 . HA 1 1
249 1 1 1 1 21 VAL QG . 21 . HG* 1 1
249 1 2 1 1 28 PRO HA . 28 . HA 1 1
250 1 1 1 1 21 VAL QG . 21 . HG* 1 1
250 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
251 1 1 1 1 21 VAL QG . 21 . HG* 1 1
251 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
252 1 1 1 1 21 VAL QG . 21 . HG* 1 1
252 1 2 1 1 28 PRO QG . 28 . HG# 1 1
253 1 1 1 1 21 VAL QG . 21 . HG* 1 1
253 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
254 1 1 1 1 22 CYS H . 22 . HN 1 1
254 1 2 1 1 23 THR MG . 23 . HG2# 1 1
255 1 1 1 1 22 CYS H . 22 . HN 1 1
255 1 2 1 1 29 VAL HB . 29 . HB 1 1
256 1 1 1 1 22 CYS H . 22 . HN 1 1
256 1 2 1 1 29 VAL QG . 29 . HG* 1 1
257 1 1 1 1 22 CYS HA . 22 . HA 1 1
257 1 2 1 1 23 THR H . 23 . HN 1 1
258 1 1 1 1 22 CYS HA . 22 . HA 1 1
258 1 2 1 1 23 THR MG . 23 . HG2# 1 1
259 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
259 1 2 1 1 23 THR H . 23 . HN 1 1
260 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
260 1 2 1 1 29 VAL H . 29 . HN 1 1
261 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
261 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
262 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
262 1 2 1 1 29 VAL QG . 29 . HG* 1 1
263 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
263 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
264 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
264 1 2 1 1 23 THR H . 23 . HN 1 1
265 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
265 1 2 1 1 23 THR HA . 23 . HA 1 1
266 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
266 1 2 1 1 29 VAL H . 29 . HN 1 1
267 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
267 1 2 1 1 29 VAL HB . 29 . HB 1 1
268 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
268 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
269 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
269 1 2 1 1 29 VAL QG . 29 . HG* 1 1
270 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
270 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
271 1 1 1 1 22 CYS O . 22 . O 1 1
271 1 2 1 1 29 VAL H . 29 . HN 1 1
272 1 1 1 1 22 CYS O . 22 . O 1 1
272 1 2 1 1 29 VAL N . 29 . N 1 1
273 1 1 1 1 23 THR H . 23 . HN 1 1
273 1 2 1 1 28 PRO HA . 28 . HA 1 1
274 1 1 1 1 23 THR H . 23 . HN 1 1
274 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
275 1 1 1 1 23 THR H . 23 . HN 1 1
275 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
276 1 1 1 1 23 THR HA . 23 . HA 1 1
276 1 2 1 1 24 ARG H . 24 . HN 1 1
277 1 1 1 1 23 THR HA . 23 . HA 1 1
277 1 2 1 1 27 LEU H . 27 . HN 1 1
278 1 1 1 1 23 THR HA . 23 . HA 1 1
278 1 2 1 1 28 PRO HA . 28 . HA 1 1
279 1 1 1 1 23 THR HA . 23 . HA 1 1
279 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
280 1 1 1 1 23 THR HA . 23 . HA 1 1
280 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
281 1 1 1 1 23 THR HA . 23 . HA 1 1
281 1 2 1 1 29 VAL H . 29 . HN 1 1
282 1 1 1 1 23 THR HA . 23 . HA 1 1
282 1 2 1 1 29 VAL QG . 29 . HG* 1 1
283 1 1 1 1 23 THR HB . 23 . HB 1 1
283 1 2 1 1 24 ARG H . 24 . HN 1 1
284 1 1 1 1 23 THR HB . 23 . HB 1 1
284 1 2 1 1 26 GLY H . 26 . HN 1 1
285 1 1 1 1 23 THR HB . 23 . HB 1 1
285 1 2 1 1 27 LEU H . 27 . HN 1 1
286 1 1 1 1 23 THR HB . 23 . HB 1 1
286 1 2 1 1 28 PRO HA . 28 . HA 1 1
287 1 1 1 1 23 THR HB . 23 . HB 1 1
287 1 2 1 1 29 VAL H . 29 . HN 1 1
288 1 1 1 1 23 THR MG . 23 . HG2# 1 1
288 1 2 1 1 24 ARG H . 24 . HN 1 1
289 1 1 1 1 23 THR MG . 23 . HG2# 1 1
289 1 2 1 1 26 GLY H . 26 . HN 1 1
290 1 1 1 1 23 THR MG . 23 . HG2# 1 1
290 1 2 1 1 28 PRO HA . 28 . HA 1 1
291 1 1 1 1 23 THR MG . 23 . HG2# 1 1
291 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
292 1 1 1 1 23 THR MG . 23 . HG2# 1 1
292 1 2 1 1 28 PRO QG . 28 . HG# 1 1
293 1 1 1 1 23 THR MG . 23 . HG2# 1 1
293 1 2 1 1 29 VAL H . 29 . HN 1 1
294 1 1 1 1 24 ARG H . 24 . HN 1 1
294 1 2 1 1 27 LEU H . 27 . HN 1 1
295 1 1 1 1 24 ARG H . 24 . HN 1 1
295 1 2 1 1 27 LEU HA . 27 . HA 1 1
296 1 1 1 1 24 ARG H . 24 . HN 1 1
296 1 2 1 1 27 LEU O . 27 . O 1 1
297 1 1 1 1 24 ARG H . 24 . HN 1 1
297 1 2 1 1 28 PRO HA . 28 . HA 1 1
298 1 1 1 1 24 ARG H . 24 . HN 1 1
298 1 2 1 1 29 VAL QG . 29 . HG* 1 1
299 1 1 1 1 24 ARG HA . 24 . HA 1 1
299 1 2 1 1 26 GLY H . 26 . HN 1 1
300 1 1 1 1 24 ARG HA . 24 . HA 1 1
300 1 2 1 1 27 LEU H . 27 . HN 1 1
301 1 1 1 1 24 ARG QB . 24 . HB# 1 1
301 1 2 1 1 24 ARG HE . 24 . HE 1 1
302 1 1 1 1 24 ARG QB . 24 . HB# 1 1
302 1 2 1 1 29 VAL H . 29 . HN 1 1
303 1 1 1 1 24 ARG QB . 24 . HB# 1 1
303 1 2 1 1 29 VAL QG . 29 . HG* 1 1
304 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
304 1 2 1 1 24 ARG HE . 24 . HE 1 1
305 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
305 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
306 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
306 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
307 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
307 1 2 1 1 24 ARG HE . 24 . HE 1 1
308 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
308 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
309 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
309 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
310 1 1 1 1 24 ARG QD . 24 . HD# 1 1
310 1 2 1 1 29 VAL QG . 29 . HG* 1 1
311 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
311 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
312 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
312 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
313 1 1 1 1 24 ARG HD3 . 24 . HD1 1 1
313 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
314 1 1 1 1 24 ARG HD3 . 24 . HD1 1 1
314 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
315 1 1 1 1 24 ARG HE . 24 . HE 1 1
315 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
316 1 1 1 1 24 ARG HE . 24 . HE 1 1
316 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
317 1 1 1 1 24 ARG HE . 24 . HE 1 1
317 1 2 1 1 29 VAL QG . 29 . HG* 1 1
318 1 1 1 1 24 ARG N . 24 . N 1 1
318 1 2 1 1 27 LEU O . 27 . O 1 1
319 1 1 1 1 24 ARG O . 24 . O 1 1
319 1 2 1 1 27 LEU H . 27 . HN 1 1
320 1 1 1 1 24 ARG O . 24 . O 1 1
320 1 2 1 1 27 LEU N . 27 . N 1 1
321 1 1 1 1 25 ASN HA . 25 . HA 1 1
321 1 2 1 1 26 GLY H . 26 . HN 1 1
322 1 1 1 1 25 ASN QB . 25 . HB# 1 1
322 1 2 1 1 27 LEU H . 27 . HN 1 1
323 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
323 1 2 1 1 26 GLY H . 26 . HN 1 1
324 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
324 1 2 1 1 27 LEU H . 27 . HN 1 1
325 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
325 1 2 1 1 27 LEU QD . 27 . HD# 1 1
326 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
326 1 2 1 1 26 GLY H . 26 . HN 1 1
327 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
327 1 2 1 1 27 LEU H . 27 . HN 1 1
328 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
328 1 2 1 1 27 LEU QD . 27 . HD# 1 1
329 1 1 1 1 26 GLY H . 26 . HN 1 1
329 1 2 1 1 27 LEU H . 27 . HN 1 1
330 1 1 1 1 26 GLY QA . 26 . HA# 1 1
330 1 2 1 1 27 LEU QD . 27 . HD# 1 1
331 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
331 1 2 1 1 27 LEU H . 27 . HN 1 1
332 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
332 1 2 1 1 27 LEU H . 27 . HN 1 1
333 1 1 1 1 27 LEU H . 27 . HN 1 1
333 1 2 1 1 28 PRO QD . 28 . HD# 1 1
334 1 1 1 1 27 LEU HA . 27 . HA 1 1
334 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
335 1 1 1 1 27 LEU HA . 27 . HA 1 1
335 1 2 1 1 28 PRO QD . 28 . HD# 1 1
336 1 1 1 1 27 LEU HA . 27 . HA 1 1
336 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
337 1 1 1 1 27 LEU HA . 27 . HA 1 1
337 1 2 1 1 28 PRO QG . 28 . HG# 1 1
338 1 1 1 1 27 LEU QB . 27 . HB# 1 1
338 1 2 1 1 28 PRO QD . 28 . HD# 1 1
339 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
339 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
340 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
340 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
341 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
341 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
342 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
342 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
343 1 1 1 1 27 LEU QD . 27 . HD# 1 1
343 1 2 1 1 28 PRO QD . 28 . HD# 1 1
344 1 1 1 1 27 LEU HG . 27 . HG 1 1
344 1 2 1 1 28 PRO QD . 28 . HD# 1 1
345 1 1 1 1 28 PRO HA . 28 . HA 1 1
345 1 2 1 1 29 VAL H . 29 . HN 1 1
346 1 1 1 1 28 PRO HA . 28 . HA 1 1
346 1 2 1 1 29 VAL QG . 29 . HG* 1 1
347 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
347 1 2 1 1 29 VAL H . 29 . HN 1 1
348 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
348 1 2 1 1 29 VAL H . 29 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.8 2.4 1 1
2 1 . . . . . 3.355 1.8 4.91 1 1
3 1 . . . . . 3.635 1.8 5.47 1 1
4 1 . . . . . 3.275 1.8 4.75 1 1
5 1 . . . . . 3.635 1.8 5.47 1 1
6 1 . . . . . 2.72 1.8 3.64 1 1
7 1 . . . . . 3.0 1.8 4.2 1 1
8 1 . . . . . 2.38 1.8 2.96 1 1
9 1 . . . . . 4.165 1.8 6.53 1 1
10 1 . . . . . 4.71 1.8 7.62 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 4.17 1.8 6.54 1 1
14 1 . . . . . 4.025 1.8 6.25 1 1
15 1 . . . . . 2.315 1.8 2.83 1 1
16 1 . . . . . 3.405 1.8 5.01 1 1
17 1 . . . . . 3.755 1.8 5.71 1 1
18 1 . . . . . 0.0 0.0 3.5 1 1
19 1 . . . . . 4.67 1.8 7.54 1 1
20 1 . . . . . 4.67 1.8 7.54 1 1
21 1 . . . . . 0.0 0.0 3.5 1 1
22 1 . . . . . 4.67 1.8 7.54 1 1
23 1 . . . . . 4.67 1.8 7.54 1 1
24 1 . . . . . 3.125 1.8 4.45 1 1
25 1 . . . . . 3.345 1.8 4.89 1 1
26 1 . . . . . 4.095 1.8 6.39 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 5.025 1.8 8.25 1 1
29 1 . . . . . 5.025 1.8 8.25 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 5.025 1.8 8.25 1 1
32 1 . . . . . 5.025 1.8 8.25 1 1
33 1 . . . . . 1.9 1.8 2.0 1 1
34 1 . . . . . 2.4 1.8 3.0 1 1
35 1 . . . . . 4.71 1.8 7.62 1 1
36 1 . . . . . 2.365 1.8 2.93 1 1
37 1 . . . . . 2.1 1.8 2.4 1 1
38 1 . . . . . 2.44 1.8 3.08 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 0.0 0.0 6.0 1 1
41 1 . . . . . 2.425 1.8 3.05 1 1
42 1 . . . . . 2.145 1.8 2.49 1 1
43 1 . . . . . 2.72 1.8 3.64 1 1
44 1 . . . . . 3.075 1.8 4.35 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.25 1.8 4.7 1 1
47 1 . . . . . 4.165 1.8 6.53 1 1
48 1 . . . . . 3.825 1.8 5.85 1 1
49 1 . . . . . 4.055 1.8 6.31 1 1
50 1 . . . . . 4.165 1.8 6.53 1 1
51 1 . . . . . 4.165 1.8 6.53 1 1
52 1 . . . . . 4.1 1.8 6.4 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 4.665 1.8 7.53 1 1
55 1 . . . . . 2.985 1.8 4.17 1 1
56 1 . . . . . 3.57 1.8 5.34 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 1.9 1.8 2.0 1 1
59 1 . . . . . 2.78 1.8 3.76 1 1
60 1 . . . . . 4.71 1.8 7.62 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 2.25 1.8 2.7 1 1
63 1 . . . . . 3.245 1.8 4.69 1 1
64 1 . . . . . 2.92 1.8 4.04 1 1
65 1 . . . . . 3.28 1.8 4.76 1 1
66 1 . . . . . 3.175 1.8 4.55 1 1
67 1 . . . . . 3.265 1.8 4.73 1 1
68 1 . . . . . 4.09 1.8 6.38 1 1
69 1 . . . . . 4.09 1.8 6.38 1 1
70 1 . . . . . 3.885 1.8 5.97 1 1
71 1 . . . . . 4.09 1.8 6.38 1 1
72 1 . . . . . 4.09 1.8 6.38 1 1
73 1 . . . . . 2.4 1.8 3.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 0.0 0.0 3.5 1 1
77 1 . . . . . 2.795 1.8 3.79 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 2.625 1.8 3.45 1 1
80 1 . . . . . 3.355 1.8 4.91 1 1
81 1 . . . . . 3.62 1.8 5.44 1 1
82 1 . . . . . 3.465 1.8 5.13 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 0.0 0.0 7.5 1 1
86 1 . . . . . 4.71 1.8 7.62 1 1
87 1 . . . . . 0.0 0.0 6.0 1 1
88 1 . . . . . 3.83 1.8 5.86 1 1
89 1 . . . . . 4.71 1.8 7.62 1 1
90 1 . . . . . 3.92 1.8 6.04 1 1
91 1 . . . . . 4.71 1.8 7.62 1 1
92 1 . . . . . 4.71 1.8 7.62 1 1
93 1 . . . . . 4.71 1.8 7.62 1 1
94 1 . . . . . 2.455 1.8 3.11 1 1
95 1 . . . . . 3.09 1.8 4.38 1 1
96 1 . . . . . 3.39 1.8 4.98 1 1
97 1 . . . . . 2.455 1.8 3.11 1 1
98 1 . . . . . 2.455 1.8 3.11 1 1
99 1 . . . . . 2.285 1.8 2.77 1 1
100 1 . . . . . 4.165 1.8 6.53 1 1
101 1 . . . . . 3.465 1.8 5.13 1 1
102 1 . . . . . 3.32 1.8 4.84 1 1
103 1 . . . . . 2.535 1.8 3.27 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 2.535 1.8 3.27 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.075 1.8 4.35 1 1
108 1 . . . . . 2.335 1.8 2.87 1 1
109 1 . . . . . 2.335 1.8 2.87 1 1
110 1 . . . . . 3.235 1.8 4.67 1 1
111 1 . . . . . 4.165 1.8 6.53 1 1
112 1 . . . . . 2.225 1.8 2.65 1 1
113 1 . . . . . 2.935 1.8 4.07 1 1
114 1 . . . . . 2.47 1.8 3.14 1 1
115 1 . . . . . 2.52 1.8 3.24 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 2.83 1.8 3.86 1 1
118 1 . . . . . 2.86 1.8 3.92 1 1
119 1 . . . . . 2.905 1.8 4.01 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 2.955 1.8 4.11 1 1
122 1 . . . . . 2.64 1.8 3.48 1 1
123 1 . . . . . 2.27 1.8 2.74 1 1
124 1 . . . . . 3.9 1.8 6.0 1 1
125 1 . . . . . 4.09 1.8 6.38 1 1
126 1 . . . . . 3.53 1.8 5.26 1 1
127 1 . . . . . 2.16 1.8 2.52 1 1
128 1 . . . . . 2.05 1.8 2.3 1 1
129 1 . . . . . 2.16 1.8 2.52 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.17 1.8 4.54 1 1
133 1 . . . . . 2.875 1.8 3.95 1 1
134 1 . . . . . 3.53 1.8 5.26 1 1
135 1 . . . . . 3.37 1.8 4.94 1 1
136 1 . . . . . 3.53 1.8 5.26 1 1
137 1 . . . . . 4.165 1.8 6.53 1 1
138 1 . . . . . 3.96 1.8 6.12 1 1
139 1 . . . . . 4.165 1.8 6.53 1 1
140 1 . . . . . 4.165 1.8 6.53 1 1
141 1 . . . . . 0.0 0.0 6.5 1 1
142 1 . . . . . 0.0 0.0 6.5 1 1
143 1 . . . . . 4.165 1.8 6.53 1 1
144 1 . . . . . 2.1 1.8 2.4 1 1
145 1 . . . . . 2.78 1.8 3.76 1 1
146 1 . . . . . 2.795 1.8 3.79 1 1
147 1 . . . . . 2.89 1.8 3.98 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 2.365 1.8 2.93 1 1
151 1 . . . . . 4.165 1.8 6.53 1 1
152 1 . . . . . 2.485 1.8 3.17 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 3.45 1.8 5.1 1 1
155 1 . . . . . 3.035 1.8 4.27 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.355 1.8 4.91 1 1
159 1 . . . . . 3.215 1.8 4.63 1 1
160 1 . . . . . 3.355 1.8 4.91 1 1
161 1 . . . . . 4.88 1.8 7.96 1 1
162 1 . . . . . 3.59 1.8 5.38 1 1
163 1 . . . . . 3.45 1.8 5.1 1 1
164 1 . . . . . 2.83 1.8 3.86 1 1
165 1 . . . . . 4.165 1.8 6.53 1 1
166 1 . . . . . 4.165 1.8 6.53 1 1
167 1 . . . . . 4.165 1.8 6.53 1 1
168 1 . . . . . 0.0 0.0 6.5 1 1
169 1 . . . . . 0.0 0.0 6.5 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 1.9 1.8 2.0 1 1
172 1 . . . . . 3.605 1.8 5.41 1 1
173 1 . . . . . 2.18 1.8 2.56 1 1
174 1 . . . . . 2.61 1.8 3.42 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.34 1.8 4.88 1 1
177 1 . . . . . 4.165 1.8 6.53 1 1
178 1 . . . . . 4.165 1.8 6.53 1 1
179 1 . . . . . 2.4 1.8 3.0 1 1
180 1 . . . . . 1.9 1.8 2.0 1 1
181 1 . . . . . 2.4 1.8 3.0 1 1
182 1 . . . . . 2.21 1.8 2.62 1 1
183 1 . . . . . 2.765 1.8 3.73 1 1
184 1 . . . . . 3.555 1.8 5.31 1 1
185 1 . . . . . 2.97 1.8 4.14 1 1
186 1 . . . . . 2.935 1.8 4.07 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 2.92 1.8 4.04 1 1
189 1 . . . . . 3.555 1.8 5.31 1 1
190 1 . . . . . 4.71 1.8 7.62 1 1
191 1 . . . . . 1.9 1.8 2.0 1 1
192 1 . . . . . 3.34 1.8 4.88 1 1
193 1 . . . . . 2.55 1.8 3.3 1 1
194 1 . . . . . 3.93 1.8 6.06 1 1
195 1 . . . . . 2.25 1.8 2.7 1 1
196 1 . . . . . 3.33 1.8 4.86 1 1
197 1 . . . . . 3.11 1.8 4.42 1 1
198 1 . . . . . 3.11 1.8 4.42 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 3.185 1.8 4.57 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 3.185 1.8 4.57 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 2.4 1.8 3.0 1 1
210 1 . . . . . 1.9 1.8 2.0 1 1
211 1 . . . . . 2.4 1.8 3.0 1 1
212 1 . . . . . 3.61 1.8 5.42 1 1
213 1 . . . . . 2.83 1.8 3.86 1 1
214 1 . . . . . 3.23 1.8 4.66 1 1
215 1 . . . . . 2.1 1.8 2.4 1 1
216 1 . . . . . 2.395 1.8 2.99 1 1
217 1 . . . . . 3.25 1.8 4.7 1 1
218 1 . . . . . 4.09 1.8 6.38 1 1
219 1 . . . . . 3.7 1.8 5.6 1 1
220 1 . . . . . 2.89 1.8 3.98 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.155 1.8 4.51 1 1
226 1 . . . . . 2.815 1.8 3.83 1 1
227 1 . . . . . 3.155 1.8 4.51 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 6.0 1 1
230 1 . . . . . 2.535 1.8 3.27 1 1
231 1 . . . . . 4.71 1.8 7.62 1 1
232 1 . . . . . 3.03 1.8 4.26 1 1
233 1 . . . . . 4.62 1.8 7.44 1 1
234 1 . . . . . 3.155 1.8 4.51 1 1
235 1 . . . . . 4.71 1.8 7.62 1 1
236 1 . . . . . 3.11 1.8 4.42 1 1
237 1 . . . . . 4.415 1.8 7.03 1 1
238 1 . . . . . 4.71 1.8 7.62 1 1
239 1 . . . . . 4.71 1.8 7.62 1 1
240 1 . . . . . 3.285 1.8 4.77 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 2.315 1.8 2.83 1 1
244 1 . . . . . 2.21 1.8 2.62 1 1
245 1 . . . . . 3.59 1.8 5.38 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.735 1.8 5.67 1 1
248 1 . . . . . 0.0 0.0 6.0 1 1
249 1 . . . . . 4.43 1.8 7.06 1 1
250 1 . . . . . 3.675 1.8 5.55 1 1
251 1 . . . . . 4.65 1.8 7.5 1 1
252 1 . . . . . 4.405 1.8 7.01 1 1
253 1 . . . . . 4.65 1.8 7.5 1 1
254 1 . . . . . 4.165 1.8 6.53 1 1
255 1 . . . . . 3.23 1.8 4.66 1 1
256 1 . . . . . 4.88 1.8 7.96 1 1
257 1 . . . . . 2.66 1.8 3.52 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.56 1.8 5.32 1 1
262 1 . . . . . 3.325 1.8 4.85 1 1
263 1 . . . . . 3.56 1.8 5.32 1 1
264 1 . . . . . 3.155 1.8 4.51 1 1
265 1 . . . . . 3.075 1.8 4.35 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 0.0 0.0 3.5 1 1
268 1 . . . . . 3.87 1.8 5.94 1 1
269 1 . . . . . 3.475 1.8 5.15 1 1
270 1 . . . . . 3.87 1.8 5.94 1 1
271 1 . . . . . 1.9 1.8 2.0 1 1
272 1 . . . . . 2.4 1.8 3.0 1 1
273 1 . . . . . 3.59 1.8 5.38 1 1
274 1 . . . . . 4.165 1.8 6.53 1 1
275 1 . . . . . 4.165 1.8 6.53 1 1
276 1 . . . . . 0.0 0.0 2.7 1 1
277 1 . . . . . 3.42 1.8 5.04 1 1
278 1 . . . . . 2.535 1.8 3.27 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 2.365 1.8 2.93 1 1
282 1 . . . . . 3.675 1.8 5.55 1 1
283 1 . . . . . 0.0 0.0 3.5 1 1
284 1 . . . . . 2.735 1.8 3.67 1 1
285 1 . . . . . 2.52 1.8 3.24 1 1
286 1 . . . . . 3.42 1.8 5.04 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 3.84 1.8 5.88 1 1
289 1 . . . . . 3.9 1.8 6.0 1 1
290 1 . . . . . 2.91 1.8 4.02 1 1
291 1 . . . . . 3.465 1.8 5.13 1 1
292 1 . . . . . 3.875 1.8 5.95 1 1
293 1 . . . . . 3.34 1.8 4.88 1 1
294 1 . . . . . 2.485 1.8 3.17 1 1
295 1 . . . . . 3.155 1.8 4.51 1 1
296 1 . . . . . 1.9 1.8 2.0 1 1
297 1 . . . . . 2.935 1.8 4.07 1 1
298 1 . . . . . 4.14 1.8 6.48 1 1
299 1 . . . . . 2.795 1.8 3.79 1 1
300 1 . . . . . 3.465 1.8 5.13 1 1
301 1 . . . . . 3.14 1.8 4.48 1 1
302 1 . . . . . 4.09 1.8 6.38 1 1
303 1 . . . . . 3.3 1.8 4.8 1 1
304 1 . . . . . 3.4 1.8 5.0 1 1
305 1 . . . . . 4.265 1.8 6.73 1 1
306 1 . . . . . 4.265 1.8 6.73 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 4.265 1.8 6.73 1 1
309 1 . . . . . 4.265 1.8 6.73 1 1
310 1 . . . . . 4.92 1.8 8.04 1 1
311 1 . . . . . 5.725 1.8 9.65 1 1
312 1 . . . . . 5.725 1.8 9.65 1 1
313 1 . . . . . 5.725 1.8 9.65 1 1
314 1 . . . . . 5.725 1.8 9.65 1 1
315 1 . . . . . 2.985 1.8 4.17 1 1
316 1 . . . . . 2.985 1.8 4.17 1 1
317 1 . . . . . 4.945 1.8 8.09 1 1
318 1 . . . . . 2.4 1.8 3.0 1 1
319 1 . . . . . 1.9 1.8 2.0 1 1
320 1 . . . . . 2.4 1.8 3.0 1 1
321 1 . . . . . 2.315 1.8 2.83 1 1
322 1 . . . . . 3.27 1.8 4.74 1 1
323 1 . . . . . 3.385 1.8 4.97 1 1
324 1 . . . . . 3.51 1.8 5.22 1 1
325 1 . . . . . 4.715 1.8 7.63 1 1
326 1 . . . . . 3.385 1.8 4.97 1 1
327 1 . . . . . 3.51 1.8 5.22 1 1
328 1 . . . . . 4.715 1.8 7.63 1 1
329 1 . . . . . 2.38 1.8 2.96 1 1
330 1 . . . . . 4.765 1.8 7.73 1 1
331 1 . . . . . 2.675 1.8 3.55 1 1
332 1 . . . . . 2.675 1.8 3.55 1 1
333 1 . . . . . 4.09 1.8 6.38 1 1
334 1 . . . . . 2.195 1.8 2.59 1 1
335 1 . . . . . 2.07 1.8 2.34 1 1
336 1 . . . . . 2.195 1.8 2.59 1 1
337 1 . . . . . 3.755 1.8 5.71 1 1
338 1 . . . . . 2.865 1.8 3.93 1 1
339 1 . . . . . 3.66 1.8 5.52 1 1
340 1 . . . . . 3.66 1.8 5.52 1 1
341 1 . . . . . 3.66 1.8 5.52 1 1
342 1 . . . . . 3.66 1.8 5.52 1 1
343 1 . . . . . 3.82 1.8 5.84 1 1
344 1 . . . . . 3.885 1.8 5.97 1 1
345 1 . . . . . 2.1 1.8 2.4 1 1
346 1 . . . . . 4.85 1.8 7.9 1 1
347 1 . . . . . 2.61 1.8 3.42 1 1
348 1 . . . . . 0.0 0.0 3.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 3.332 2.300 -4.518 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 4.813 2.368 -4.136 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 5.597 1.202 -4.734 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 5.474 3.139 -2.277 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 5.227 3.285 -4.531 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 5.202 0.271 -4.357 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 6.638 1.290 -4.459 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 5.508 1.223 -5.810 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 4.971 2.403 -2.686 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 2.547 3.158 -4.120 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 GLY C C 0.788 0.197 -4.772 1.00 . A A . 2 GLY C 1 1
1 12 1 1 2 GLY CA C 1.569 1.129 -5.680 1.00 . A A . 2 GLY CA 1 1
1 13 1 1 2 GLY H H 3.616 0.614 -5.558 1.00 . A A . 2 GLY H 1 1
1 14 1 1 2 GLY HA2 H 1.099 2.100 -5.669 1.00 . A A . 2 GLY HA2 1 1
1 15 1 1 2 GLY HA3 H 1.540 0.739 -6.687 1.00 . A A . 2 GLY HA3 1 1
1 16 1 1 2 GLY N N 2.954 1.276 -5.277 1.00 . A A . 2 GLY N 1 1
1 17 1 1 2 GLY O O -0.208 -0.393 -5.193 1.00 . A A . 2 GLY O 1 1
1 18 1 1 3 GLU C C -0.751 -0.146 -2.128 1.00 . A A . 3 GLU C 1 1
1 19 1 1 3 GLU CA C 0.556 -0.793 -2.567 1.00 . A A . 3 GLU CA 1 1
1 20 1 1 3 GLU CB C 1.445 -1.042 -1.349 1.00 . A A . 3 GLU CB 1 1
1 21 1 1 3 GLU CD C 0.971 -3.490 -0.952 1.00 . A A . 3 GLU CD 1 1
1 22 1 1 3 GLU CG C 0.898 -2.087 -0.395 1.00 . A A . 3 GLU CG 1 1
1 23 1 1 3 GLU H H 2.030 0.564 -3.246 1.00 . A A . 3 GLU H 1 1
1 24 1 1 3 GLU HA H 0.340 -1.734 -3.051 1.00 . A A . 3 GLU HA 1 1
1 25 1 1 3 GLU HB2 H 2.416 -1.368 -1.684 1.00 . A A . 3 GLU HB2 1 1
1 26 1 1 3 GLU HB3 H 1.556 -0.116 -0.804 1.00 . A A . 3 GLU HB3 1 1
1 27 1 1 3 GLU HG2 H 1.467 -2.052 0.521 1.00 . A A . 3 GLU HG2 1 1
1 28 1 1 3 GLU HG3 H -0.136 -1.854 -0.183 1.00 . A A . 3 GLU HG3 1 1
1 29 1 1 3 GLU N N 1.232 0.067 -3.528 1.00 . A A . 3 GLU N 1 1
1 30 1 1 3 GLU O O -0.759 0.977 -1.606 1.00 . A A . 3 GLU O 1 1
1 31 1 1 3 GLU OE1 O 2.087 -4.031 -1.059 1.00 . A A . 3 GLU OE1 1 1
1 32 1 1 3 GLU OE2 O -0.090 -4.064 -1.262 1.00 . A A . 3 GLU OE2 1 1
1 33 1 1 4 THR C C -3.728 -1.113 -0.792 1.00 . A A . 4 THR C 1 1
1 34 1 1 4 THR CA C -3.147 -0.334 -1.960 1.00 . A A . 4 THR CA 1 1
1 35 1 1 4 THR CB C -4.138 -0.353 -3.136 1.00 . A A . 4 THR CB 1 1
1 36 1 1 4 THR CG2 C -3.801 0.730 -4.149 1.00 . A A . 4 THR CG2 1 1
1 37 1 1 4 THR H H -1.783 -1.735 -2.748 1.00 . A A . 4 THR H 1 1
1 38 1 1 4 THR HA H -3.010 0.691 -1.655 1.00 . A A . 4 THR HA 1 1
1 39 1 1 4 THR HB H -5.128 -0.163 -2.743 1.00 . A A . 4 THR HB 1 1
1 40 1 1 4 THR HG1 H -3.345 -1.703 -4.337 1.00 . A A . 4 THR HG1 1 1
1 41 1 1 4 THR HG21 H -4.133 0.421 -5.130 1.00 . A A . 4 THR HG21 1 1
1 42 1 1 4 THR HG22 H -2.733 0.891 -4.163 1.00 . A A . 4 THR HG22 1 1
1 43 1 1 4 THR HG23 H -4.300 1.648 -3.874 1.00 . A A . 4 THR HG23 1 1
1 44 1 1 4 THR N N -1.849 -0.848 -2.336 1.00 . A A . 4 THR N 1 1
1 45 1 1 4 THR O O -3.409 -2.282 -0.587 1.00 . A A . 4 THR O 1 1
1 46 1 1 4 THR OG1 O -4.123 -1.636 -3.775 1.00 . A A . 4 THR OG1 1 1
1 47 1 1 5 CYS C C -6.717 -1.078 0.972 1.00 . A A . 5 CYS C 1 1
1 48 1 1 5 CYS CA C -5.208 -1.092 1.123 1.00 . A A . 5 CYS CA 1 1
1 49 1 1 5 CYS CB C -4.798 -0.379 2.418 1.00 . A A . 5 CYS CB 1 1
1 50 1 1 5 CYS H H -4.806 0.473 -0.248 1.00 . A A . 5 CYS H 1 1
1 51 1 1 5 CYS HA H -4.873 -2.117 1.158 1.00 . A A . 5 CYS HA 1 1
1 52 1 1 5 CYS HB2 H -3.726 -0.246 2.424 1.00 . A A . 5 CYS HB2 1 1
1 53 1 1 5 CYS HB3 H -5.276 0.591 2.450 1.00 . A A . 5 CYS HB3 1 1
1 54 1 1 5 CYS N N -4.585 -0.459 -0.028 1.00 . A A . 5 CYS N 1 1
1 55 1 1 5 CYS O O -7.448 -0.875 1.932 1.00 . A A . 5 CYS O 1 1
1 56 1 1 5 CYS SG S -5.251 -1.269 3.944 1.00 . A A . 5 CYS SG 1 1
1 57 1 1 6 VAL C C -9.292 -2.443 0.241 1.00 . A A . 6 VAL C 1 1
1 58 1 1 6 VAL CA C -8.611 -1.314 -0.526 1.00 . A A . 6 VAL CA 1 1
1 59 1 1 6 VAL CB C -8.899 -1.469 -2.035 1.00 . A A . 6 VAL CB 1 1
1 60 1 1 6 VAL CG1 C -10.385 -1.306 -2.322 1.00 . A A . 6 VAL CG1 1 1
1 61 1 1 6 VAL CG2 C -8.083 -0.472 -2.843 1.00 . A A . 6 VAL CG2 1 1
1 62 1 1 6 VAL H H -6.543 -1.463 -0.974 1.00 . A A . 6 VAL H 1 1
1 63 1 1 6 VAL HA H -9.021 -0.371 -0.197 1.00 . A A . 6 VAL HA 1 1
1 64 1 1 6 VAL HB H -8.609 -2.464 -2.333 1.00 . A A . 6 VAL HB 1 1
1 65 1 1 6 VAL HG11 H -10.742 -0.396 -1.864 1.00 . A A . 6 VAL HG11 1 1
1 66 1 1 6 VAL HG12 H -10.924 -2.149 -1.915 1.00 . A A . 6 VAL HG12 1 1
1 67 1 1 6 VAL HG13 H -10.543 -1.257 -3.389 1.00 . A A . 6 VAL HG13 1 1
1 68 1 1 6 VAL HG21 H -7.030 -0.656 -2.687 1.00 . A A . 6 VAL HG21 1 1
1 69 1 1 6 VAL HG22 H -8.323 0.532 -2.526 1.00 . A A . 6 VAL HG22 1 1
1 70 1 1 6 VAL HG23 H -8.315 -0.583 -3.892 1.00 . A A . 6 VAL HG23 1 1
1 71 1 1 6 VAL N N -7.179 -1.301 -0.247 1.00 . A A . 6 VAL N 1 1
1 72 1 1 6 VAL O O -10.383 -2.271 0.785 1.00 . A A . 6 VAL O 1 1
1 73 1 1 7 GLY C C -8.843 -4.727 2.474 1.00 . A A . 7 GLY C 1 1
1 74 1 1 7 GLY CA C -9.166 -4.742 0.996 1.00 . A A . 7 GLY CA 1 1
1 75 1 1 7 GLY H H -7.761 -3.660 -0.155 1.00 . A A . 7 GLY H 1 1
1 76 1 1 7 GLY HA2 H -10.237 -4.756 0.875 1.00 . A A . 7 GLY HA2 1 1
1 77 1 1 7 GLY HA3 H -8.752 -5.634 0.564 1.00 . A A . 7 GLY HA3 1 1
1 78 1 1 7 GLY N N -8.629 -3.593 0.290 1.00 . A A . 7 GLY N 1 1
1 79 1 1 7 GLY O O -9.142 -5.675 3.196 1.00 . A A . 7 GLY O 1 1
1 80 1 1 8 GLY C C -6.594 -4.231 4.670 1.00 . A A . 8 GLY C 1 1
1 81 1 1 8 GLY CA C -7.869 -3.493 4.310 1.00 . A A . 8 GLY CA 1 1
1 82 1 1 8 GLY H H -8.037 -2.932 2.275 1.00 . A A . 8 GLY H 1 1
1 83 1 1 8 GLY HA2 H -7.737 -2.444 4.526 1.00 . A A . 8 GLY HA2 1 1
1 84 1 1 8 GLY HA3 H -8.672 -3.876 4.917 1.00 . A A . 8 GLY HA3 1 1
1 85 1 1 8 GLY N N -8.235 -3.644 2.912 1.00 . A A . 8 GLY N 1 1
1 86 1 1 8 GLY O O -6.259 -4.371 5.846 1.00 . A A . 8 GLY O 1 1
1 87 1 1 9 THR C C -3.668 -5.154 2.696 1.00 . A A . 9 THR C 1 1
1 88 1 1 9 THR CA C -4.629 -5.416 3.850 1.00 . A A . 9 THR CA 1 1
1 89 1 1 9 THR CB C -4.859 -6.939 3.953 1.00 . A A . 9 THR CB 1 1
1 90 1 1 9 THR CG2 C -5.445 -7.332 5.303 1.00 . A A . 9 THR CG2 1 1
1 91 1 1 9 THR H H -6.201 -4.541 2.747 1.00 . A A . 9 THR H 1 1
1 92 1 1 9 THR HA H -4.180 -5.074 4.771 1.00 . A A . 9 THR HA 1 1
1 93 1 1 9 THR HB H -3.904 -7.432 3.838 1.00 . A A . 9 THR HB 1 1
1 94 1 1 9 THR HG1 H -5.481 -6.940 2.080 1.00 . A A . 9 THR HG1 1 1
1 95 1 1 9 THR HG21 H -5.974 -8.268 5.207 1.00 . A A . 9 THR HG21 1 1
1 96 1 1 9 THR HG22 H -6.129 -6.564 5.635 1.00 . A A . 9 THR HG22 1 1
1 97 1 1 9 THR HG23 H -4.648 -7.439 6.023 1.00 . A A . 9 THR HG23 1 1
1 98 1 1 9 THR N N -5.879 -4.693 3.655 1.00 . A A . 9 THR N 1 1
1 99 1 1 9 THR O O -4.092 -5.068 1.541 1.00 . A A . 9 THR O 1 1
1 100 1 1 9 THR OG1 O -5.732 -7.373 2.901 1.00 . A A . 9 THR OG1 1 1
1 101 1 1 10 CYS C C -0.603 -6.098 1.717 1.00 . A A . 10 CYS C 1 1
1 102 1 1 10 CYS CA C -1.362 -4.813 1.998 1.00 . A A . 10 CYS CA 1 1
1 103 1 1 10 CYS CB C -0.362 -3.747 2.439 1.00 . A A . 10 CYS CB 1 1
1 104 1 1 10 CYS H H -2.114 -5.138 3.946 1.00 . A A . 10 CYS H 1 1
1 105 1 1 10 CYS HA H -1.847 -4.490 1.091 1.00 . A A . 10 CYS HA 1 1
1 106 1 1 10 CYS HB2 H 0.389 -4.209 3.054 1.00 . A A . 10 CYS HB2 1 1
1 107 1 1 10 CYS HB3 H 0.114 -3.336 1.560 1.00 . A A . 10 CYS HB3 1 1
1 108 1 1 10 CYS N N -2.385 -5.045 3.011 1.00 . A A . 10 CYS N 1 1
1 109 1 1 10 CYS O O -0.582 -7.016 2.540 1.00 . A A . 10 CYS O 1 1
1 110 1 1 10 CYS SG S -1.088 -2.355 3.369 1.00 . A A . 10 CYS SG 1 1
1 111 1 1 11 ASN C C 2.196 -7.215 0.806 1.00 . A A . 11 ASN C 1 1
1 112 1 1 11 ASN CA C 0.825 -7.287 0.154 1.00 . A A . 11 ASN CA 1 1
1 113 1 1 11 ASN CB C 0.976 -7.311 -1.368 1.00 . A A . 11 ASN CB 1 1
1 114 1 1 11 ASN CG C -0.349 -7.478 -2.087 1.00 . A A . 11 ASN CG 1 1
1 115 1 1 11 ASN H H -0.017 -5.354 -0.030 1.00 . A A . 11 ASN H 1 1
1 116 1 1 11 ASN HA H 0.321 -8.185 0.481 1.00 . A A . 11 ASN HA 1 1
1 117 1 1 11 ASN HB2 H 1.423 -6.384 -1.693 1.00 . A A . 11 ASN HB2 1 1
1 118 1 1 11 ASN HB3 H 1.621 -8.133 -1.647 1.00 . A A . 11 ASN HB3 1 1
1 119 1 1 11 ASN HD21 H -0.430 -5.516 -2.423 1.00 . A A . 11 ASN HD21 1 1
1 120 1 1 11 ASN HD22 H -1.756 -6.451 -3.033 1.00 . A A . 11 ASN HD22 1 1
1 121 1 1 11 ASN N N 0.032 -6.139 0.565 1.00 . A A . 11 ASN N 1 1
1 122 1 1 11 ASN ND2 N -0.902 -6.374 -2.565 1.00 . A A . 11 ASN ND2 1 1
1 123 1 1 11 ASN O O 2.763 -8.226 1.221 1.00 . A A . 11 ASN O 1 1
1 124 1 1 11 ASN OD1 O -0.884 -8.581 -2.186 1.00 . A A . 11 ASN OD1 1 1
1 125 1 1 12 THR C C 3.991 -5.959 2.991 1.00 . A A . 12 THR C 1 1
1 126 1 1 12 THR CA C 4.025 -5.756 1.477 1.00 . A A . 12 THR CA 1 1
1 127 1 1 12 THR CB C 4.513 -4.326 1.160 1.00 . A A . 12 THR CB 1 1
1 128 1 1 12 THR CG2 C 5.889 -4.065 1.758 1.00 . A A . 12 THR CG2 1 1
1 129 1 1 12 THR H H 2.206 -5.239 0.526 1.00 . A A . 12 THR H 1 1
1 130 1 1 12 THR HA H 4.725 -6.456 1.045 1.00 . A A . 12 THR HA 1 1
1 131 1 1 12 THR HB H 3.812 -3.621 1.585 1.00 . A A . 12 THR HB 1 1
1 132 1 1 12 THR HG1 H 3.662 -4.155 -0.625 1.00 . A A . 12 THR HG1 1 1
1 133 1 1 12 THR HG21 H 5.899 -3.093 2.229 1.00 . A A . 12 THR HG21 1 1
1 134 1 1 12 THR HG22 H 6.633 -4.095 0.976 1.00 . A A . 12 THR HG22 1 1
1 135 1 1 12 THR HG23 H 6.111 -4.825 2.495 1.00 . A A . 12 THR HG23 1 1
1 136 1 1 12 THR N N 2.719 -5.999 0.884 1.00 . A A . 12 THR N 1 1
1 137 1 1 12 THR O O 3.183 -5.349 3.696 1.00 . A A . 12 THR O 1 1
1 138 1 1 12 THR OG1 O 4.566 -4.133 -0.259 1.00 . A A . 12 THR OG1 1 1
1 139 1 1 13 PRO C C 5.405 -5.895 5.742 1.00 . A A . 13 PRO C 1 1
1 140 1 1 13 PRO CA C 4.955 -7.112 4.939 1.00 . A A . 13 PRO CA 1 1
1 141 1 1 13 PRO CB C 6.004 -8.226 5.042 1.00 . A A . 13 PRO CB 1 1
1 142 1 1 13 PRO CD C 5.859 -7.592 2.737 1.00 . A A . 13 PRO CD 1 1
1 143 1 1 13 PRO CG C 6.188 -8.735 3.653 1.00 . A A . 13 PRO CG 1 1
1 144 1 1 13 PRO HA H 4.011 -7.465 5.325 1.00 . A A . 13 PRO HA 1 1
1 145 1 1 13 PRO HB2 H 6.924 -7.819 5.436 1.00 . A A . 13 PRO HB2 1 1
1 146 1 1 13 PRO HB3 H 5.641 -9.002 5.700 1.00 . A A . 13 PRO HB3 1 1
1 147 1 1 13 PRO HD2 H 6.738 -6.999 2.536 1.00 . A A . 13 PRO HD2 1 1
1 148 1 1 13 PRO HD3 H 5.428 -7.957 1.817 1.00 . A A . 13 PRO HD3 1 1
1 149 1 1 13 PRO HG2 H 7.212 -9.042 3.513 1.00 . A A . 13 PRO HG2 1 1
1 150 1 1 13 PRO HG3 H 5.519 -9.563 3.474 1.00 . A A . 13 PRO HG3 1 1
1 151 1 1 13 PRO N N 4.874 -6.825 3.509 1.00 . A A . 13 PRO N 1 1
1 152 1 1 13 PRO O O 6.338 -5.189 5.357 1.00 . A A . 13 PRO O 1 1
1 153 1 1 14 GLY C C 4.614 -3.211 7.157 1.00 . A A . 14 GLY C 1 1
1 154 1 1 14 GLY CA C 5.069 -4.545 7.719 1.00 . A A . 14 GLY CA 1 1
1 155 1 1 14 GLY H H 4.009 -6.269 7.110 1.00 . A A . 14 GLY H 1 1
1 156 1 1 14 GLY HA2 H 4.601 -4.692 8.681 1.00 . A A . 14 GLY HA2 1 1
1 157 1 1 14 GLY HA3 H 6.140 -4.518 7.855 1.00 . A A . 14 GLY HA3 1 1
1 158 1 1 14 GLY N N 4.736 -5.666 6.861 1.00 . A A . 14 GLY N 1 1
1 159 1 1 14 GLY O O 5.156 -2.164 7.509 1.00 . A A . 14 GLY O 1 1
1 160 1 1 15 ALA C C 1.830 -1.583 6.467 1.00 . A A . 15 ALA C 1 1
1 161 1 1 15 ALA CA C 3.074 -2.026 5.710 1.00 . A A . 15 ALA CA 1 1
1 162 1 1 15 ALA CB C 2.760 -2.230 4.235 1.00 . A A . 15 ALA CB 1 1
1 163 1 1 15 ALA H H 3.203 -4.104 6.061 1.00 . A A . 15 ALA H 1 1
1 164 1 1 15 ALA HA H 3.828 -1.257 5.794 1.00 . A A . 15 ALA HA 1 1
1 165 1 1 15 ALA HB1 H 2.150 -1.413 3.881 1.00 . A A . 15 ALA HB1 1 1
1 166 1 1 15 ALA HB2 H 2.225 -3.160 4.107 1.00 . A A . 15 ALA HB2 1 1
1 167 1 1 15 ALA HB3 H 3.680 -2.264 3.673 1.00 . A A . 15 ALA HB3 1 1
1 168 1 1 15 ALA N N 3.607 -3.243 6.296 1.00 . A A . 15 ALA N 1 1
1 169 1 1 15 ALA O O 0.980 -2.403 6.814 1.00 . A A . 15 ALA O 1 1
1 170 1 1 16 THR C C -0.510 0.625 6.423 1.00 . A A . 16 THR C 1 1
1 171 1 1 16 THR CA C 0.584 0.261 7.418 1.00 . A A . 16 THR CA 1 1
1 172 1 1 16 THR CB C 0.976 1.508 8.223 1.00 . A A . 16 THR CB 1 1
1 173 1 1 16 THR CG2 C 0.019 1.730 9.385 1.00 . A A . 16 THR CG2 1 1
1 174 1 1 16 THR H H 2.430 0.320 6.404 1.00 . A A . 16 THR H 1 1
1 175 1 1 16 THR HA H 0.211 -0.489 8.100 1.00 . A A . 16 THR HA 1 1
1 176 1 1 16 THR HB H 0.933 2.364 7.571 1.00 . A A . 16 THR HB 1 1
1 177 1 1 16 THR HG1 H 2.595 0.443 8.595 1.00 . A A . 16 THR HG1 1 1
1 178 1 1 16 THR HG21 H 0.127 0.927 10.099 1.00 . A A . 16 THR HG21 1 1
1 179 1 1 16 THR HG22 H -0.995 1.750 9.016 1.00 . A A . 16 THR HG22 1 1
1 180 1 1 16 THR HG23 H 0.246 2.671 9.864 1.00 . A A . 16 THR HG23 1 1
1 181 1 1 16 THR N N 1.724 -0.290 6.715 1.00 . A A . 16 THR N 1 1
1 182 1 1 16 THR O O -0.231 0.989 5.277 1.00 . A A . 16 THR O 1 1
1 183 1 1 16 THR OG1 O 2.311 1.352 8.727 1.00 . A A . 16 THR OG1 1 1
1 184 1 1 17 CYS C C -3.188 2.306 5.989 1.00 . A A . 17 CYS C 1 1
1 185 1 1 17 CYS CA C -2.879 0.813 5.999 1.00 . A A . 17 CYS CA 1 1
1 186 1 1 17 CYS CB C -4.112 0.025 6.441 1.00 . A A . 17 CYS CB 1 1
1 187 1 1 17 CYS H H -1.904 0.215 7.772 1.00 . A A . 17 CYS H 1 1
1 188 1 1 17 CYS HA H -2.618 0.512 4.996 1.00 . A A . 17 CYS HA 1 1
1 189 1 1 17 CYS HB2 H -3.861 -1.024 6.493 1.00 . A A . 17 CYS HB2 1 1
1 190 1 1 17 CYS HB3 H -4.418 0.366 7.419 1.00 . A A . 17 CYS HB3 1 1
1 191 1 1 17 CYS N N -1.748 0.512 6.856 1.00 . A A . 17 CYS N 1 1
1 192 1 1 17 CYS O O -3.185 2.969 7.026 1.00 . A A . 17 CYS O 1 1
1 193 1 1 17 CYS SG S -5.542 0.196 5.321 1.00 . A A . 17 CYS SG 1 1
1 194 1 1 18 SER C C -4.818 4.287 3.485 1.00 . A A . 18 SER C 1 1
1 195 1 1 18 SER CA C -3.789 4.212 4.594 1.00 . A A . 18 SER CA 1 1
1 196 1 1 18 SER CB C -2.532 5.005 4.223 1.00 . A A . 18 SER CB 1 1
1 197 1 1 18 SER H H -3.442 2.222 4.016 1.00 . A A . 18 SER H 1 1
1 198 1 1 18 SER HA H -4.217 4.605 5.494 1.00 . A A . 18 SER HA 1 1
1 199 1 1 18 SER HB2 H -2.148 4.646 3.279 1.00 . A A . 18 SER HB2 1 1
1 200 1 1 18 SER HB3 H -2.779 6.052 4.135 1.00 . A A . 18 SER HB3 1 1
1 201 1 1 18 SER HG H -1.918 4.464 6.005 1.00 . A A . 18 SER HG 1 1
1 202 1 1 18 SER N N -3.460 2.816 4.803 1.00 . A A . 18 SER N 1 1
1 203 1 1 18 SER O O -4.567 4.876 2.440 1.00 . A A . 18 SER O 1 1
1 204 1 1 18 SER OG O -1.526 4.851 5.211 1.00 . A A . 18 SER OG 1 1
1 205 1 1 19 TRP C C -7.177 4.743 1.874 1.00 . A A . 19 TRP C 1 1
1 206 1 1 19 TRP CA C -7.049 3.507 2.763 1.00 . A A . 19 TRP CA 1 1
1 207 1 1 19 TRP CB C -8.378 3.255 3.482 1.00 . A A . 19 TRP CB 1 1
1 208 1 1 19 TRP CD1 C -9.436 1.068 2.681 1.00 . A A . 19 TRP CD1 1 1
1 209 1 1 19 TRP CD2 C -10.275 2.894 1.703 1.00 . A A . 19 TRP CD2 1 1
1 210 1 1 19 TRP CE2 C -10.923 1.762 1.172 1.00 . A A . 19 TRP CE2 1 1
1 211 1 1 19 TRP CE3 C -10.641 4.159 1.236 1.00 . A A . 19 TRP CE3 1 1
1 212 1 1 19 TRP CG C -9.327 2.426 2.669 1.00 . A A . 19 TRP CG 1 1
1 213 1 1 19 TRP CH2 C -12.252 3.108 -0.240 1.00 . A A . 19 TRP CH2 1 1
1 214 1 1 19 TRP CZ2 C -11.913 1.857 0.198 1.00 . A A . 19 TRP CZ2 1 1
1 215 1 1 19 TRP CZ3 C -11.625 4.253 0.270 1.00 . A A . 19 TRP CZ3 1 1
1 216 1 1 19 TRP H H -6.035 3.138 4.575 1.00 . A A . 19 TRP H 1 1
1 217 1 1 19 TRP HA H -6.837 2.658 2.134 1.00 . A A . 19 TRP HA 1 1
1 218 1 1 19 TRP HB2 H -8.188 2.736 4.410 1.00 . A A . 19 TRP HB2 1 1
1 219 1 1 19 TRP HB3 H -8.854 4.202 3.693 1.00 . A A . 19 TRP HB3 1 1
1 220 1 1 19 TRP HD1 H -8.846 0.418 3.309 1.00 . A A . 19 TRP HD1 1 1
1 221 1 1 19 TRP HE1 H -10.650 -0.272 1.610 1.00 . A A . 19 TRP HE1 1 1
1 222 1 1 19 TRP HE3 H -10.166 5.051 1.616 1.00 . A A . 19 TRP HE3 1 1
1 223 1 1 19 TRP HH2 H -13.015 3.229 -0.994 1.00 . A A . 19 TRP HH2 1 1
1 224 1 1 19 TRP HZ2 H -12.403 0.982 -0.205 1.00 . A A . 19 TRP HZ2 1 1
1 225 1 1 19 TRP HZ3 H -11.920 5.223 -0.103 1.00 . A A . 19 TRP HZ3 1 1
1 226 1 1 19 TRP N N -5.951 3.616 3.724 1.00 . A A . 19 TRP N 1 1
1 227 1 1 19 TRP NE1 N -10.391 0.660 1.783 1.00 . A A . 19 TRP NE1 1 1
1 228 1 1 19 TRP O O -7.237 5.873 2.358 1.00 . A A . 19 TRP O 1 1
1 229 1 1 20 PRO C C -5.722 2.765 -0.449 1.00 . A A . 20 PRO C 1 1
1 230 1 1 20 PRO CA C -7.134 3.200 -0.049 1.00 . A A . 20 PRO CA 1 1
1 231 1 1 20 PRO CB C -7.989 3.391 -1.288 1.00 . A A . 20 PRO CB 1 1
1 232 1 1 20 PRO CD C -7.323 5.572 -0.481 1.00 . A A . 20 PRO CD 1 1
1 233 1 1 20 PRO CG C -7.716 4.797 -1.722 1.00 . A A . 20 PRO CG 1 1
1 234 1 1 20 PRO HA H -7.582 2.450 0.581 1.00 . A A . 20 PRO HA 1 1
1 235 1 1 20 PRO HB2 H -7.700 2.675 -2.041 1.00 . A A . 20 PRO HB2 1 1
1 236 1 1 20 PRO HB3 H -9.023 3.255 -1.029 1.00 . A A . 20 PRO HB3 1 1
1 237 1 1 20 PRO HD2 H -6.380 6.073 -0.632 1.00 . A A . 20 PRO HD2 1 1
1 238 1 1 20 PRO HD3 H -8.093 6.283 -0.222 1.00 . A A . 20 PRO HD3 1 1
1 239 1 1 20 PRO HG2 H -6.907 4.808 -2.438 1.00 . A A . 20 PRO HG2 1 1
1 240 1 1 20 PRO HG3 H -8.607 5.223 -2.160 1.00 . A A . 20 PRO HG3 1 1
1 241 1 1 20 PRO N N -7.202 4.530 0.550 1.00 . A A . 20 PRO N 1 1
1 242 1 1 20 PRO O O -5.555 1.969 -1.373 1.00 . A A . 20 PRO O 1 1
1 243 1 1 21 VAL C C -2.580 2.375 1.139 1.00 . A A . 21 VAL C 1 1
1 244 1 1 21 VAL CA C -3.329 2.897 -0.079 1.00 . A A . 21 VAL CA 1 1
1 245 1 1 21 VAL CB C -2.533 4.072 -0.694 1.00 . A A . 21 VAL CB 1 1
1 246 1 1 21 VAL CG1 C -3.006 4.361 -2.110 1.00 . A A . 21 VAL CG1 1 1
1 247 1 1 21 VAL CG2 C -2.639 5.321 0.167 1.00 . A A . 21 VAL CG2 1 1
1 248 1 1 21 VAL H H -4.890 3.893 0.985 1.00 . A A . 21 VAL H 1 1
1 249 1 1 21 VAL HA H -3.372 2.111 -0.813 1.00 . A A . 21 VAL HA 1 1
1 250 1 1 21 VAL HB H -1.494 3.782 -0.736 1.00 . A A . 21 VAL HB 1 1
1 251 1 1 21 VAL HG11 H -3.806 5.088 -2.081 1.00 . A A . 21 VAL HG11 1 1
1 252 1 1 21 VAL HG12 H -3.366 3.449 -2.564 1.00 . A A . 21 VAL HG12 1 1
1 253 1 1 21 VAL HG13 H -2.185 4.752 -2.691 1.00 . A A . 21 VAL HG13 1 1
1 254 1 1 21 VAL HG21 H -1.660 5.767 0.276 1.00 . A A . 21 VAL HG21 1 1
1 255 1 1 21 VAL HG22 H -3.023 5.056 1.141 1.00 . A A . 21 VAL HG22 1 1
1 256 1 1 21 VAL HG23 H -3.306 6.028 -0.303 1.00 . A A . 21 VAL HG23 1 1
1 257 1 1 21 VAL N N -4.710 3.265 0.240 1.00 . A A . 21 VAL N 1 1
1 258 1 1 21 VAL O O -3.154 2.230 2.212 1.00 . A A . 21 VAL O 1 1
1 259 1 1 22 CYS C C 0.797 2.386 2.206 1.00 . A A . 22 CYS C 1 1
1 260 1 1 22 CYS CA C -0.477 1.568 2.052 1.00 . A A . 22 CYS CA 1 1
1 261 1 1 22 CYS CB C -0.132 0.100 1.818 1.00 . A A . 22 CYS CB 1 1
1 262 1 1 22 CYS H H -0.898 2.196 0.070 1.00 . A A . 22 CYS H 1 1
1 263 1 1 22 CYS HA H -1.051 1.649 2.964 1.00 . A A . 22 CYS HA 1 1
1 264 1 1 22 CYS HB2 H 0.297 -0.008 0.828 1.00 . A A . 22 CYS HB2 1 1
1 265 1 1 22 CYS HB3 H 0.594 -0.216 2.552 1.00 . A A . 22 CYS HB3 1 1
1 266 1 1 22 CYS N N -1.301 2.080 0.963 1.00 . A A . 22 CYS N 1 1
1 267 1 1 22 CYS O O 1.415 2.793 1.217 1.00 . A A . 22 CYS O 1 1
1 268 1 1 22 CYS SG S -1.571 -1.016 1.921 1.00 . A A . 22 CYS SG 1 1
1 269 1 1 23 THR C C 3.242 2.678 4.783 1.00 . A A . 23 THR C 1 1
1 270 1 1 23 THR CA C 2.387 3.392 3.744 1.00 . A A . 23 THR CA 1 1
1 271 1 1 23 THR CB C 2.054 4.805 4.264 1.00 . A A . 23 THR CB 1 1
1 272 1 1 23 THR CG2 C 1.431 5.664 3.173 1.00 . A A . 23 THR CG2 1 1
1 273 1 1 23 THR H H 0.656 2.271 4.200 1.00 . A A . 23 THR H 1 1
1 274 1 1 23 THR HA H 2.953 3.487 2.829 1.00 . A A . 23 THR HA 1 1
1 275 1 1 23 THR HB H 2.974 5.276 4.591 1.00 . A A . 23 THR HB 1 1
1 276 1 1 23 THR HG1 H 0.247 4.853 5.081 1.00 . A A . 23 THR HG1 1 1
1 277 1 1 23 THR HG21 H 0.861 5.036 2.502 1.00 . A A . 23 THR HG21 1 1
1 278 1 1 23 THR HG22 H 2.211 6.165 2.620 1.00 . A A . 23 THR HG22 1 1
1 279 1 1 23 THR HG23 H 0.778 6.398 3.620 1.00 . A A . 23 THR HG23 1 1
1 280 1 1 23 THR N N 1.189 2.626 3.450 1.00 . A A . 23 THR N 1 1
1 281 1 1 23 THR O O 2.748 1.863 5.553 1.00 . A A . 23 THR O 1 1
1 282 1 1 23 THR OG1 O 1.159 4.717 5.381 1.00 . A A . 23 THR OG1 1 1
1 283 1 1 24 ARG C C 6.506 3.428 6.100 1.00 . A A . 24 ARG C 1 1
1 284 1 1 24 ARG CA C 5.444 2.400 5.746 1.00 . A A . 24 ARG CA 1 1
1 285 1 1 24 ARG CB C 6.085 1.140 5.157 1.00 . A A . 24 ARG CB 1 1
1 286 1 1 24 ARG CD C 7.656 -0.800 5.480 1.00 . A A . 24 ARG CD 1 1
1 287 1 1 24 ARG CG C 6.994 0.408 6.128 1.00 . A A . 24 ARG CG 1 1
1 288 1 1 24 ARG CZ C 9.466 0.350 4.220 1.00 . A A . 24 ARG CZ 1 1
1 289 1 1 24 ARG H H 4.859 3.656 4.160 1.00 . A A . 24 ARG H 1 1
1 290 1 1 24 ARG HA H 4.894 2.139 6.638 1.00 . A A . 24 ARG HA 1 1
1 291 1 1 24 ARG HB2 H 5.302 0.463 4.849 1.00 . A A . 24 ARG HB2 1 1
1 292 1 1 24 ARG HB3 H 6.668 1.418 4.292 1.00 . A A . 24 ARG HB3 1 1
1 293 1 1 24 ARG HD2 H 8.343 -1.238 6.187 1.00 . A A . 24 ARG HD2 1 1
1 294 1 1 24 ARG HD3 H 6.890 -1.520 5.231 1.00 . A A . 24 ARG HD3 1 1
1 295 1 1 24 ARG HE H 8.059 -0.831 3.417 1.00 . A A . 24 ARG HE 1 1
1 296 1 1 24 ARG HG2 H 7.762 1.087 6.468 1.00 . A A . 24 ARG HG2 1 1
1 297 1 1 24 ARG HG3 H 6.407 0.076 6.973 1.00 . A A . 24 ARG HG3 1 1
1 298 1 1 24 ARG HH11 H 9.519 0.691 6.223 1.00 . A A . 24 ARG HH11 1 1
1 299 1 1 24 ARG HH12 H 10.758 1.479 5.302 1.00 . A A . 24 ARG HH12 1 1
1 300 1 1 24 ARG HH21 H 9.691 0.216 2.208 1.00 . A A . 24 ARG HH21 1 1
1 301 1 1 24 ARG HH22 H 10.853 1.213 3.018 1.00 . A A . 24 ARG HH22 1 1
1 302 1 1 24 ARG N N 4.520 2.993 4.802 1.00 . A A . 24 ARG N 1 1
1 303 1 1 24 ARG NE N 8.392 -0.449 4.258 1.00 . A A . 24 ARG NE 1 1
1 304 1 1 24 ARG NH1 N 9.956 0.882 5.337 1.00 . A A . 24 ARG NH1 1 1
1 305 1 1 24 ARG NH2 N 10.052 0.613 3.055 1.00 . A A . 24 ARG NH2 1 1
1 306 1 1 24 ARG O O 7.108 4.031 5.212 1.00 . A A . 24 ARG O 1 1
1 307 1 1 25 ASN C C 7.324 6.029 7.394 1.00 . A A . 25 ASN C 1 1
1 308 1 1 25 ASN CA C 7.669 4.628 7.893 1.00 . A A . 25 ASN CA 1 1
1 309 1 1 25 ASN CB C 9.106 4.269 7.484 1.00 . A A . 25 ASN CB 1 1
1 310 1 1 25 ASN CG C 9.625 3.012 8.159 1.00 . A A . 25 ASN CG 1 1
1 311 1 1 25 ASN H H 6.164 3.144 8.044 1.00 . A A . 25 ASN H 1 1
1 312 1 1 25 ASN HA H 7.603 4.627 8.970 1.00 . A A . 25 ASN HA 1 1
1 313 1 1 25 ASN HB2 H 9.140 4.115 6.415 1.00 . A A . 25 ASN HB2 1 1
1 314 1 1 25 ASN HB3 H 9.761 5.089 7.743 1.00 . A A . 25 ASN HB3 1 1
1 315 1 1 25 ASN HD21 H 10.959 4.078 9.174 1.00 . A A . 25 ASN HD21 1 1
1 316 1 1 25 ASN HD22 H 10.967 2.376 9.475 1.00 . A A . 25 ASN HD22 1 1
1 317 1 1 25 ASN N N 6.702 3.647 7.396 1.00 . A A . 25 ASN N 1 1
1 318 1 1 25 ASN ND2 N 10.618 3.171 9.021 1.00 . A A . 25 ASN ND2 1 1
1 319 1 1 25 ASN O O 8.205 6.859 7.182 1.00 . A A . 25 ASN O 1 1
1 320 1 1 25 ASN OD1 O 9.144 1.908 7.906 1.00 . A A . 25 ASN OD1 1 1
1 321 1 1 26 GLY C C 5.809 7.787 5.266 1.00 . A A . 26 GLY C 1 1
1 322 1 1 26 GLY CA C 5.569 7.573 6.749 1.00 . A A . 26 GLY CA 1 1
1 323 1 1 26 GLY H H 5.381 5.571 7.407 1.00 . A A . 26 GLY H 1 1
1 324 1 1 26 GLY HA2 H 4.510 7.656 6.945 1.00 . A A . 26 GLY HA2 1 1
1 325 1 1 26 GLY HA3 H 6.086 8.345 7.300 1.00 . A A . 26 GLY HA3 1 1
1 326 1 1 26 GLY N N 6.031 6.277 7.217 1.00 . A A . 26 GLY N 1 1
1 327 1 1 26 GLY O O 5.711 8.909 4.772 1.00 . A A . 26 GLY O 1 1
1 328 1 1 27 LEU C C 5.479 5.775 2.398 1.00 . A A . 27 LEU C 1 1
1 329 1 1 27 LEU CA C 6.355 6.785 3.119 1.00 . A A . 27 LEU CA 1 1
1 330 1 1 27 LEU CB C 7.831 6.506 2.812 1.00 . A A . 27 LEU CB 1 1
1 331 1 1 27 LEU CD1 C 10.254 7.038 3.163 1.00 . A A . 27 LEU CD1 1 1
1 332 1 1 27 LEU CD2 C 8.609 8.891 2.846 1.00 . A A . 27 LEU CD2 1 1
1 333 1 1 27 LEU CG C 8.827 7.497 3.417 1.00 . A A . 27 LEU CG 1 1
1 334 1 1 27 LEU H H 6.169 5.839 5.001 1.00 . A A . 27 LEU H 1 1
1 335 1 1 27 LEU HA H 6.101 7.778 2.782 1.00 . A A . 27 LEU HA 1 1
1 336 1 1 27 LEU HB2 H 8.071 5.518 3.180 1.00 . A A . 27 LEU HB2 1 1
1 337 1 1 27 LEU HB3 H 7.959 6.512 1.740 1.00 . A A . 27 LEU HB3 1 1
1 338 1 1 27 LEU HD11 H 10.936 7.849 3.371 1.00 . A A . 27 LEU HD11 1 1
1 339 1 1 27 LEU HD12 H 10.356 6.736 2.131 1.00 . A A . 27 LEU HD12 1 1
1 340 1 1 27 LEU HD13 H 10.482 6.200 3.807 1.00 . A A . 27 LEU HD13 1 1
1 341 1 1 27 LEU HD21 H 8.736 8.864 1.773 1.00 . A A . 27 LEU HD21 1 1
1 342 1 1 27 LEU HD22 H 9.327 9.573 3.277 1.00 . A A . 27 LEU HD22 1 1
1 343 1 1 27 LEU HD23 H 7.609 9.225 3.081 1.00 . A A . 27 LEU HD23 1 1
1 344 1 1 27 LEU HG H 8.676 7.545 4.486 1.00 . A A . 27 LEU HG 1 1
1 345 1 1 27 LEU N N 6.111 6.711 4.552 1.00 . A A . 27 LEU N 1 1
1 346 1 1 27 LEU O O 5.354 4.635 2.838 1.00 . A A . 27 LEU O 1 1
1 347 1 1 28 PRO C C 4.748 4.058 0.015 1.00 . A A . 28 PRO C 1 1
1 348 1 1 28 PRO CA C 3.987 5.273 0.521 1.00 . A A . 28 PRO CA 1 1
1 349 1 1 28 PRO CB C 3.495 6.111 -0.653 1.00 . A A . 28 PRO CB 1 1
1 350 1 1 28 PRO CD C 4.934 7.509 0.684 1.00 . A A . 28 PRO CD 1 1
1 351 1 1 28 PRO CG C 3.791 7.531 -0.297 1.00 . A A . 28 PRO CG 1 1
1 352 1 1 28 PRO HA H 3.143 4.944 1.112 1.00 . A A . 28 PRO HA 1 1
1 353 1 1 28 PRO HB2 H 4.018 5.804 -1.545 1.00 . A A . 28 PRO HB2 1 1
1 354 1 1 28 PRO HB3 H 2.435 5.951 -0.785 1.00 . A A . 28 PRO HB3 1 1
1 355 1 1 28 PRO HD2 H 5.875 7.642 0.172 1.00 . A A . 28 PRO HD2 1 1
1 356 1 1 28 PRO HD3 H 4.801 8.274 1.435 1.00 . A A . 28 PRO HD3 1 1
1 357 1 1 28 PRO HG2 H 4.075 8.079 -1.183 1.00 . A A . 28 PRO HG2 1 1
1 358 1 1 28 PRO HG3 H 2.920 7.982 0.157 1.00 . A A . 28 PRO HG3 1 1
1 359 1 1 28 PRO N N 4.850 6.170 1.283 1.00 . A A . 28 PRO N 1 1
1 360 1 1 28 PRO O O 5.906 4.154 -0.394 1.00 . A A . 28 PRO O 1 1
1 361 1 1 29 VAL C C 4.447 1.476 -1.894 1.00 . A A . 29 VAL C 1 1
1 362 1 1 29 VAL CA C 4.697 1.675 -0.404 1.00 . A A . 29 VAL CA 1 1
1 363 1 1 29 VAL CB C 4.181 0.460 0.404 1.00 . A A . 29 VAL CB 1 1
1 364 1 1 29 VAL CG1 C 4.976 -0.795 0.069 1.00 . A A . 29 VAL CG1 1 1
1 365 1 1 29 VAL CG2 C 4.250 0.743 1.896 1.00 . A A . 29 VAL CG2 1 1
1 366 1 1 29 VAL H H 3.167 2.913 0.375 1.00 . A A . 29 VAL H 1 1
1 367 1 1 29 VAL HA H 5.764 1.760 -0.248 1.00 . A A . 29 VAL HA 1 1
1 368 1 1 29 VAL HB H 3.144 0.285 0.144 1.00 . A A . 29 VAL HB 1 1
1 369 1 1 29 VAL HG11 H 5.035 -0.907 -1.004 1.00 . A A . 29 VAL HG11 1 1
1 370 1 1 29 VAL HG12 H 4.485 -1.658 0.495 1.00 . A A . 29 VAL HG12 1 1
1 371 1 1 29 VAL HG13 H 5.972 -0.710 0.477 1.00 . A A . 29 VAL HG13 1 1
1 372 1 1 29 VAL HG21 H 3.530 1.505 2.151 1.00 . A A . 29 VAL HG21 1 1
1 373 1 1 29 VAL HG22 H 5.242 1.083 2.152 1.00 . A A . 29 VAL HG22 1 1
1 374 1 1 29 VAL HG23 H 4.027 -0.162 2.445 1.00 . A A . 29 VAL HG23 1 1
1 375 1 1 29 VAL N N 4.090 2.917 0.045 1.00 . A A . 29 VAL N 1 1
1 376 1 1 29 VAL O O 3.789 0.527 -2.313 1.00 . A A . 29 VAL O 1 1
2 377 1 1 1 ALA C C 2.501 2.258 -5.784 1.00 . A A . 1 ALA C 1 1
2 378 1 1 1 ALA CA C 2.828 3.638 -5.231 1.00 . A A . 1 ALA CA 1 1
2 379 1 1 1 ALA CB C 3.692 4.417 -6.212 1.00 . A A . 1 ALA CB 1 1
2 380 1 1 1 ALA H1 H 4.462 3.659 -3.898 1.00 . A A . 1 ALA H1 1 1
2 381 1 1 1 ALA HA H 1.907 4.184 -5.085 1.00 . A A . 1 ALA HA 1 1
2 382 1 1 1 ALA HB1 H 4.580 3.847 -6.441 1.00 . A A . 1 ALA HB1 1 1
2 383 1 1 1 ALA HB2 H 3.975 5.361 -5.770 1.00 . A A . 1 ALA HB2 1 1
2 384 1 1 1 ALA HB3 H 3.135 4.595 -7.119 1.00 . A A . 1 ALA HB3 1 1
2 385 1 1 1 ALA N N 3.494 3.527 -3.948 1.00 . A A . 1 ALA N 1 1
2 386 1 1 1 ALA O O 3.380 1.404 -5.902 1.00 . A A . 1 ALA O 1 1
2 387 1 1 2 GLY C C 0.203 -0.127 -5.586 1.00 . A A . 2 GLY C 1 1
2 388 1 1 2 GLY CA C 0.814 0.766 -6.644 1.00 . A A . 2 GLY CA 1 1
2 389 1 1 2 GLY H H 0.582 2.757 -5.983 1.00 . A A . 2 GLY H 1 1
2 390 1 1 2 GLY HA2 H 0.083 0.936 -7.421 1.00 . A A . 2 GLY HA2 1 1
2 391 1 1 2 GLY HA3 H 1.669 0.265 -7.072 1.00 . A A . 2 GLY HA3 1 1
2 392 1 1 2 GLY N N 1.237 2.043 -6.111 1.00 . A A . 2 GLY N 1 1
2 393 1 1 2 GLY O O -0.781 -0.820 -5.844 1.00 . A A . 2 GLY O 1 1
2 394 1 1 3 GLU C C -0.935 -0.232 -2.673 1.00 . A A . 3 GLU C 1 1
2 395 1 1 3 GLU CA C 0.269 -0.919 -3.300 1.00 . A A . 3 GLU CA 1 1
2 396 1 1 3 GLU CB C 1.362 -1.162 -2.251 1.00 . A A . 3 GLU CB 1 1
2 397 1 1 3 GLU CD C 2.302 -2.748 -0.502 1.00 . A A . 3 GLU CD 1 1
2 398 1 1 3 GLU CG C 1.113 -2.385 -1.380 1.00 . A A . 3 GLU CG 1 1
2 399 1 1 3 GLU H H 1.548 0.478 -4.241 1.00 . A A . 3 GLU H 1 1
2 400 1 1 3 GLU HA H -0.045 -1.867 -3.711 1.00 . A A . 3 GLU HA 1 1
2 401 1 1 3 GLU HB2 H 2.306 -1.290 -2.754 1.00 . A A . 3 GLU HB2 1 1
2 402 1 1 3 GLU HB3 H 1.423 -0.297 -1.607 1.00 . A A . 3 GLU HB3 1 1
2 403 1 1 3 GLU HG2 H 0.266 -2.186 -0.741 1.00 . A A . 3 GLU HG2 1 1
2 404 1 1 3 GLU HG3 H 0.886 -3.223 -2.019 1.00 . A A . 3 GLU HG3 1 1
2 405 1 1 3 GLU N N 0.777 -0.106 -4.392 1.00 . A A . 3 GLU N 1 1
2 406 1 1 3 GLU O O -0.804 0.794 -1.999 1.00 . A A . 3 GLU O 1 1
2 407 1 1 3 GLU OE1 O 3.316 -2.020 -0.521 1.00 . A A . 3 GLU OE1 1 1
2 408 1 1 3 GLU OE2 O 2.226 -3.770 0.213 1.00 . A A . 3 GLU OE2 1 1
2 409 1 1 4 THR C C -3.801 -1.005 -1.158 1.00 . A A . 4 THR C 1 1
2 410 1 1 4 THR CA C -3.331 -0.227 -2.373 1.00 . A A . 4 THR CA 1 1
2 411 1 1 4 THR CB C -4.455 -0.186 -3.420 1.00 . A A . 4 THR CB 1 1
2 412 1 1 4 THR CG2 C -4.194 0.893 -4.461 1.00 . A A . 4 THR CG2 1 1
2 413 1 1 4 THR H H -2.155 -1.599 -3.455 1.00 . A A . 4 THR H 1 1
2 414 1 1 4 THR HA H -3.118 0.789 -2.070 1.00 . A A . 4 THR HA 1 1
2 415 1 1 4 THR HB H -5.380 0.045 -2.908 1.00 . A A . 4 THR HB 1 1
2 416 1 1 4 THR HG1 H -4.031 -1.476 -4.853 1.00 . A A . 4 THR HG1 1 1
2 417 1 1 4 THR HG21 H -5.007 0.914 -5.171 1.00 . A A . 4 THR HG21 1 1
2 418 1 1 4 THR HG22 H -3.270 0.677 -4.978 1.00 . A A . 4 THR HG22 1 1
2 419 1 1 4 THR HG23 H -4.116 1.853 -3.973 1.00 . A A . 4 THR HG23 1 1
2 420 1 1 4 THR N N -2.110 -0.790 -2.907 1.00 . A A . 4 THR N 1 1
2 421 1 1 4 THR O O -3.535 -2.197 -1.027 1.00 . A A . 4 THR O 1 1
2 422 1 1 4 THR OG1 O -4.580 -1.461 -4.063 1.00 . A A . 4 THR OG1 1 1
2 423 1 1 5 CYS C C -6.535 -0.912 0.931 1.00 . A A . 5 CYS C 1 1
2 424 1 1 5 CYS CA C -5.016 -0.952 0.931 1.00 . A A . 5 CYS CA 1 1
2 425 1 1 5 CYS CB C -4.463 -0.248 2.176 1.00 . A A . 5 CYS CB 1 1
2 426 1 1 5 CYS H H -4.696 0.622 -0.448 1.00 . A A . 5 CYS H 1 1
2 427 1 1 5 CYS HA H -4.696 -1.982 0.930 1.00 . A A . 5 CYS HA 1 1
2 428 1 1 5 CYS HB2 H -3.403 -0.092 2.053 1.00 . A A . 5 CYS HB2 1 1
2 429 1 1 5 CYS HB3 H -4.955 0.711 2.284 1.00 . A A . 5 CYS HB3 1 1
2 430 1 1 5 CYS N N -4.506 -0.325 -0.277 1.00 . A A . 5 CYS N 1 1
2 431 1 1 5 CYS O O -7.161 -0.657 1.952 1.00 . A A . 5 CYS O 1 1
2 432 1 1 5 CYS SG S -4.711 -1.173 3.728 1.00 . A A . 5 CYS SG 1 1
2 433 1 1 6 VAL C C -9.205 -2.231 0.504 1.00 . A A . 6 VAL C 1 1
2 434 1 1 6 VAL CA C -8.573 -1.155 -0.373 1.00 . A A . 6 VAL CA 1 1
2 435 1 1 6 VAL CB C -9.002 -1.370 -1.842 1.00 . A A . 6 VAL CB 1 1
2 436 1 1 6 VAL CG1 C -10.509 -1.215 -1.996 1.00 . A A . 6 VAL CG1 1 1
2 437 1 1 6 VAL CG2 C -8.267 -0.406 -2.761 1.00 . A A . 6 VAL CG2 1 1
2 438 1 1 6 VAL H H -6.561 -1.362 -1.011 1.00 . A A . 6 VAL H 1 1
2 439 1 1 6 VAL HA H -8.932 -0.189 -0.052 1.00 . A A . 6 VAL HA 1 1
2 440 1 1 6 VAL HB H -8.738 -2.376 -2.126 1.00 . A A . 6 VAL HB 1 1
2 441 1 1 6 VAL HG11 H -10.861 -1.881 -2.770 1.00 . A A . 6 VAL HG11 1 1
2 442 1 1 6 VAL HG12 H -10.740 -0.196 -2.268 1.00 . A A . 6 VAL HG12 1 1
2 443 1 1 6 VAL HG13 H -10.993 -1.458 -1.063 1.00 . A A . 6 VAL HG13 1 1
2 444 1 1 6 VAL HG21 H -7.284 -0.205 -2.360 1.00 . A A . 6 VAL HG21 1 1
2 445 1 1 6 VAL HG22 H -8.822 0.518 -2.832 1.00 . A A . 6 VAL HG22 1 1
2 446 1 1 6 VAL HG23 H -8.172 -0.846 -3.743 1.00 . A A . 6 VAL HG23 1 1
2 447 1 1 6 VAL N N -7.120 -1.165 -0.231 1.00 . A A . 6 VAL N 1 1
2 448 1 1 6 VAL O O -10.229 -2.003 1.147 1.00 . A A . 6 VAL O 1 1
2 449 1 1 7 GLY C C -8.530 -4.475 2.748 1.00 . A A . 7 GLY C 1 1
2 450 1 1 7 GLY CA C -9.070 -4.499 1.336 1.00 . A A . 7 GLY CA 1 1
2 451 1 1 7 GLY H H -7.758 -3.510 0.005 1.00 . A A . 7 GLY H 1 1
2 452 1 1 7 GLY HA2 H -10.148 -4.455 1.370 1.00 . A A . 7 GLY HA2 1 1
2 453 1 1 7 GLY HA3 H -8.771 -5.418 0.873 1.00 . A A . 7 GLY HA3 1 1
2 454 1 1 7 GLY N N -8.575 -3.398 0.531 1.00 . A A . 7 GLY N 1 1
2 455 1 1 7 GLY O O -8.649 -5.452 3.486 1.00 . A A . 7 GLY O 1 1
2 456 1 1 8 GLY C C -6.198 -4.127 4.680 1.00 . A A . 8 GLY C 1 1
2 457 1 1 8 GLY CA C -7.364 -3.195 4.437 1.00 . A A . 8 GLY CA 1 1
2 458 1 1 8 GLY H H -7.875 -2.628 2.462 1.00 . A A . 8 GLY H 1 1
2 459 1 1 8 GLY HA2 H -7.029 -2.176 4.556 1.00 . A A . 8 GLY HA2 1 1
2 460 1 1 8 GLY HA3 H -8.125 -3.401 5.164 1.00 . A A . 8 GLY HA3 1 1
2 461 1 1 8 GLY N N -7.933 -3.356 3.110 1.00 . A A . 8 GLY N 1 1
2 462 1 1 8 GLY O O -5.947 -4.552 5.807 1.00 . A A . 8 GLY O 1 1
2 463 1 1 9 THR C C -3.340 -4.986 2.574 1.00 . A A . 9 THR C 1 1
2 464 1 1 9 THR CA C -4.348 -5.332 3.666 1.00 . A A . 9 THR CA 1 1
2 465 1 1 9 THR CB C -4.782 -6.805 3.513 1.00 . A A . 9 THR CB 1 1
2 466 1 1 9 THR CG2 C -4.930 -7.480 4.869 1.00 . A A . 9 THR CG2 1 1
2 467 1 1 9 THR H H -5.762 -4.068 2.752 1.00 . A A . 9 THR H 1 1
2 468 1 1 9 THR HA H -3.877 -5.214 4.631 1.00 . A A . 9 THR HA 1 1
2 469 1 1 9 THR HB H -4.020 -7.328 2.950 1.00 . A A . 9 THR HB 1 1
2 470 1 1 9 THR HG1 H -6.720 -6.470 3.323 1.00 . A A . 9 THR HG1 1 1
2 471 1 1 9 THR HG21 H -5.826 -8.082 4.876 1.00 . A A . 9 THR HG21 1 1
2 472 1 1 9 THR HG22 H -4.996 -6.727 5.640 1.00 . A A . 9 THR HG22 1 1
2 473 1 1 9 THR HG23 H -4.072 -8.109 5.054 1.00 . A A . 9 THR HG23 1 1
2 474 1 1 9 THR N N -5.496 -4.443 3.612 1.00 . A A . 9 THR N 1 1
2 475 1 1 9 THR O O -3.717 -4.510 1.502 1.00 . A A . 9 THR O 1 1
2 476 1 1 9 THR OG1 O -6.023 -6.877 2.796 1.00 . A A . 9 THR OG1 1 1
2 477 1 1 10 CYS C C -0.193 -6.206 1.639 1.00 . A A . 10 CYS C 1 1
2 478 1 1 10 CYS CA C -0.998 -4.951 1.905 1.00 . A A . 10 CYS CA 1 1
2 479 1 1 10 CYS CB C -0.064 -3.858 2.424 1.00 . A A . 10 CYS CB 1 1
2 480 1 1 10 CYS H H -1.837 -5.609 3.725 1.00 . A A . 10 CYS H 1 1
2 481 1 1 10 CYS HA H -1.440 -4.621 0.979 1.00 . A A . 10 CYS HA 1 1
2 482 1 1 10 CYS HB2 H 0.445 -4.222 3.300 1.00 . A A . 10 CYS HB2 1 1
2 483 1 1 10 CYS HB3 H 0.668 -3.635 1.662 1.00 . A A . 10 CYS HB3 1 1
2 484 1 1 10 CYS N N -2.067 -5.227 2.855 1.00 . A A . 10 CYS N 1 1
2 485 1 1 10 CYS O O -0.363 -7.224 2.316 1.00 . A A . 10 CYS O 1 1
2 486 1 1 10 CYS SG S -0.900 -2.300 2.857 1.00 . A A . 10 CYS SG 1 1
2 487 1 1 11 ASN C C 2.817 -7.177 1.148 1.00 . A A . 11 ASN C 1 1
2 488 1 1 11 ASN CA C 1.557 -7.228 0.310 1.00 . A A . 11 ASN CA 1 1
2 489 1 1 11 ASN CB C 1.915 -7.192 -1.180 1.00 . A A . 11 ASN CB 1 1
2 490 1 1 11 ASN CG C 0.752 -7.576 -2.076 1.00 . A A . 11 ASN CG 1 1
2 491 1 1 11 ASN H H 0.789 -5.261 0.193 1.00 . A A . 11 ASN H 1 1
2 492 1 1 11 ASN HA H 1.028 -8.143 0.527 1.00 . A A . 11 ASN HA 1 1
2 493 1 1 11 ASN HB2 H 2.231 -6.195 -1.444 1.00 . A A . 11 ASN HB2 1 1
2 494 1 1 11 ASN HB3 H 2.727 -7.881 -1.363 1.00 . A A . 11 ASN HB3 1 1
2 495 1 1 11 ASN HD21 H 1.753 -9.152 -2.747 1.00 . A A . 11 ASN HD21 1 1
2 496 1 1 11 ASN HD22 H 0.171 -8.932 -3.403 1.00 . A A . 11 ASN HD22 1 1
2 497 1 1 11 ASN N N 0.693 -6.116 0.669 1.00 . A A . 11 ASN N 1 1
2 498 1 1 11 ASN ND2 N 0.908 -8.663 -2.817 1.00 . A A . 11 ASN ND2 1 1
2 499 1 1 11 ASN O O 3.399 -8.207 1.489 1.00 . A A . 11 ASN O 1 1
2 500 1 1 11 ASN OD1 O -0.277 -6.906 -2.106 1.00 . A A . 11 ASN OD1 1 1
2 501 1 1 12 THR C C 4.170 -6.117 3.739 1.00 . A A . 12 THR C 1 1
2 502 1 1 12 THR CA C 4.428 -5.758 2.275 1.00 . A A . 12 THR CA 1 1
2 503 1 1 12 THR CB C 4.913 -4.295 2.201 1.00 . A A . 12 THR CB 1 1
2 504 1 1 12 THR CG2 C 6.250 -4.138 2.913 1.00 . A A . 12 THR CG2 1 1
2 505 1 1 12 THR H H 2.715 -5.176 1.165 1.00 . A A . 12 THR H 1 1
2 506 1 1 12 THR HA H 5.208 -6.396 1.887 1.00 . A A . 12 THR HA 1 1
2 507 1 1 12 THR HB H 4.186 -3.665 2.693 1.00 . A A . 12 THR HB 1 1
2 508 1 1 12 THR HG1 H 4.168 -3.640 0.481 1.00 . A A . 12 THR HG1 1 1
2 509 1 1 12 THR HG21 H 6.764 -5.088 2.926 1.00 . A A . 12 THR HG21 1 1
2 510 1 1 12 THR HG22 H 6.080 -3.806 3.926 1.00 . A A . 12 THR HG22 1 1
2 511 1 1 12 THR HG23 H 6.852 -3.409 2.391 1.00 . A A . 12 THR HG23 1 1
2 512 1 1 12 THR N N 3.234 -5.962 1.475 1.00 . A A . 12 THR N 1 1
2 513 1 1 12 THR O O 3.220 -5.622 4.352 1.00 . A A . 12 THR O 1 1
2 514 1 1 12 THR OG1 O 5.047 -3.877 0.833 1.00 . A A . 12 THR OG1 1 1
2 515 1 1 13 PRO C C 5.162 -6.221 6.673 1.00 . A A . 13 PRO C 1 1
2 516 1 1 13 PRO CA C 4.871 -7.378 5.724 1.00 . A A . 13 PRO CA 1 1
2 517 1 1 13 PRO CB C 5.906 -8.488 5.896 1.00 . A A . 13 PRO CB 1 1
2 518 1 1 13 PRO CD C 6.174 -7.619 3.683 1.00 . A A . 13 PRO CD 1 1
2 519 1 1 13 PRO CG C 6.918 -8.235 4.837 1.00 . A A . 13 PRO CG 1 1
2 520 1 1 13 PRO HA H 3.882 -7.766 5.923 1.00 . A A . 13 PRO HA 1 1
2 521 1 1 13 PRO HB2 H 6.342 -8.426 6.883 1.00 . A A . 13 PRO HB2 1 1
2 522 1 1 13 PRO HB3 H 5.431 -9.450 5.766 1.00 . A A . 13 PRO HB3 1 1
2 523 1 1 13 PRO HD2 H 6.792 -6.886 3.184 1.00 . A A . 13 PRO HD2 1 1
2 524 1 1 13 PRO HD3 H 5.857 -8.382 2.988 1.00 . A A . 13 PRO HD3 1 1
2 525 1 1 13 PRO HG2 H 7.672 -7.554 5.203 1.00 . A A . 13 PRO HG2 1 1
2 526 1 1 13 PRO HG3 H 7.367 -9.165 4.538 1.00 . A A . 13 PRO HG3 1 1
2 527 1 1 13 PRO N N 5.015 -6.978 4.327 1.00 . A A . 13 PRO N 1 1
2 528 1 1 13 PRO O O 6.171 -5.528 6.539 1.00 . A A . 13 PRO O 1 1
2 529 1 1 14 GLY C C 4.216 -3.572 7.977 1.00 . A A . 14 GLY C 1 1
2 530 1 1 14 GLY CA C 4.421 -4.945 8.591 1.00 . A A . 14 GLY CA 1 1
2 531 1 1 14 GLY H H 3.486 -6.606 7.668 1.00 . A A . 14 GLY H 1 1
2 532 1 1 14 GLY HA2 H 3.702 -5.084 9.384 1.00 . A A . 14 GLY HA2 1 1
2 533 1 1 14 GLY HA3 H 5.416 -4.995 9.009 1.00 . A A . 14 GLY HA3 1 1
2 534 1 1 14 GLY N N 4.265 -6.019 7.624 1.00 . A A . 14 GLY N 1 1
2 535 1 1 14 GLY O O 4.788 -2.584 8.436 1.00 . A A . 14 GLY O 1 1
2 536 1 1 15 ALA C C 1.909 -1.564 6.929 1.00 . A A . 15 ALA C 1 1
2 537 1 1 15 ALA CA C 3.100 -2.250 6.277 1.00 . A A . 15 ALA CA 1 1
2 538 1 1 15 ALA CB C 2.837 -2.475 4.796 1.00 . A A . 15 ALA CB 1 1
2 539 1 1 15 ALA H H 2.956 -4.326 6.625 1.00 . A A . 15 ALA H 1 1
2 540 1 1 15 ALA HA H 3.968 -1.614 6.373 1.00 . A A . 15 ALA HA 1 1
2 541 1 1 15 ALA HB1 H 1.974 -1.902 4.492 1.00 . A A . 15 ALA HB1 1 1
2 542 1 1 15 ALA HB2 H 2.654 -3.524 4.619 1.00 . A A . 15 ALA HB2 1 1
2 543 1 1 15 ALA HB3 H 3.698 -2.158 4.225 1.00 . A A . 15 ALA HB3 1 1
2 544 1 1 15 ALA N N 3.389 -3.508 6.943 1.00 . A A . 15 ALA N 1 1
2 545 1 1 15 ALA O O 0.983 -2.224 7.401 1.00 . A A . 15 ALA O 1 1
2 546 1 1 16 THR C C -0.208 0.795 6.461 1.00 . A A . 16 THR C 1 1
2 547 1 1 16 THR CA C 0.850 0.528 7.523 1.00 . A A . 16 THR CA 1 1
2 548 1 1 16 THR CB C 1.359 1.865 8.078 1.00 . A A . 16 THR CB 1 1
2 549 1 1 16 THR CG2 C 0.509 2.325 9.254 1.00 . A A . 16 THR CG2 1 1
2 550 1 1 16 THR H H 2.689 0.229 6.539 1.00 . A A . 16 THR H 1 1
2 551 1 1 16 THR HA H 0.414 -0.043 8.330 1.00 . A A . 16 THR HA 1 1
2 552 1 1 16 THR HB H 1.298 2.604 7.297 1.00 . A A . 16 THR HB 1 1
2 553 1 1 16 THR HG1 H 2.854 0.837 8.858 1.00 . A A . 16 THR HG1 1 1
2 554 1 1 16 THR HG21 H 0.413 1.518 9.966 1.00 . A A . 16 THR HG21 1 1
2 555 1 1 16 THR HG22 H -0.470 2.611 8.900 1.00 . A A . 16 THR HG22 1 1
2 556 1 1 16 THR HG23 H 0.981 3.171 9.731 1.00 . A A . 16 THR HG23 1 1
2 557 1 1 16 THR N N 1.931 -0.243 6.944 1.00 . A A . 16 THR N 1 1
2 558 1 1 16 THR O O 0.111 0.971 5.282 1.00 . A A . 16 THR O 1 1
2 559 1 1 16 THR OG1 O 2.724 1.722 8.500 1.00 . A A . 16 THR OG1 1 1
2 560 1 1 17 CYS C C -2.985 2.491 5.934 1.00 . A A . 17 CYS C 1 1
2 561 1 1 17 CYS CA C -2.549 1.035 5.940 1.00 . A A . 17 CYS CA 1 1
2 562 1 1 17 CYS CB C -3.738 0.138 6.285 1.00 . A A . 17 CYS CB 1 1
2 563 1 1 17 CYS H H -1.650 0.659 7.814 1.00 . A A . 17 CYS H 1 1
2 564 1 1 17 CYS HA H -2.197 0.777 4.954 1.00 . A A . 17 CYS HA 1 1
2 565 1 1 17 CYS HB2 H -3.411 -0.890 6.302 1.00 . A A . 17 CYS HB2 1 1
2 566 1 1 17 CYS HB3 H -4.110 0.408 7.261 1.00 . A A . 17 CYS HB3 1 1
2 567 1 1 17 CYS N N -1.456 0.808 6.870 1.00 . A A . 17 CYS N 1 1
2 568 1 1 17 CYS O O -3.235 3.087 6.981 1.00 . A A . 17 CYS O 1 1
2 569 1 1 17 CYS SG S -5.128 0.255 5.109 1.00 . A A . 17 CYS SG 1 1
2 570 1 1 18 SER C C -4.588 4.410 3.453 1.00 . A A . 18 SER C 1 1
2 571 1 1 18 SER CA C -3.522 4.407 4.529 1.00 . A A . 18 SER CA 1 1
2 572 1 1 18 SER CB C -2.335 5.286 4.128 1.00 . A A . 18 SER CB 1 1
2 573 1 1 18 SER H H -2.893 2.489 3.946 1.00 . A A . 18 SER H 1 1
2 574 1 1 18 SER HA H -3.953 4.773 5.442 1.00 . A A . 18 SER HA 1 1
2 575 1 1 18 SER HB2 H -1.816 4.827 3.300 1.00 . A A . 18 SER HB2 1 1
2 576 1 1 18 SER HB3 H -2.692 6.261 3.830 1.00 . A A . 18 SER HB3 1 1
2 577 1 1 18 SER HG H -0.732 4.771 5.144 1.00 . A A . 18 SER HG 1 1
2 578 1 1 18 SER N N -3.094 3.038 4.738 1.00 . A A . 18 SER N 1 1
2 579 1 1 18 SER O O -4.381 4.947 2.369 1.00 . A A . 18 SER O 1 1
2 580 1 1 18 SER OG O -1.426 5.438 5.207 1.00 . A A . 18 SER OG 1 1
2 581 1 1 19 TRP C C -7.020 4.797 1.942 1.00 . A A . 19 TRP C 1 1
2 582 1 1 19 TRP CA C -6.830 3.580 2.847 1.00 . A A . 19 TRP CA 1 1
2 583 1 1 19 TRP CB C -8.120 3.319 3.631 1.00 . A A . 19 TRP CB 1 1
2 584 1 1 19 TRP CD1 C -9.244 1.147 2.878 1.00 . A A . 19 TRP CD1 1 1
2 585 1 1 19 TRP CD2 C -10.111 2.988 1.953 1.00 . A A . 19 TRP CD2 1 1
2 586 1 1 19 TRP CE2 C -10.804 1.868 1.457 1.00 . A A . 19 TRP CE2 1 1
2 587 1 1 19 TRP CE3 C -10.481 4.258 1.512 1.00 . A A . 19 TRP CE3 1 1
2 588 1 1 19 TRP CG C -9.118 2.504 2.865 1.00 . A A . 19 TRP CG 1 1
2 589 1 1 19 TRP CH2 C -12.188 3.239 0.124 1.00 . A A . 19 TRP CH2 1 1
2 590 1 1 19 TRP CZ2 C -11.844 1.981 0.540 1.00 . A A . 19 TRP CZ2 1 1
2 591 1 1 19 TRP CZ3 C -11.516 4.373 0.602 1.00 . A A . 19 TRP CZ3 1 1
2 592 1 1 19 TRP H H -5.754 3.314 4.642 1.00 . A A . 19 TRP H 1 1
2 593 1 1 19 TRP HA H -6.621 2.722 2.232 1.00 . A A . 19 TRP HA 1 1
2 594 1 1 19 TRP HB2 H -7.881 2.786 4.540 1.00 . A A . 19 TRP HB2 1 1
2 595 1 1 19 TRP HB3 H -8.580 4.263 3.882 1.00 . A A . 19 TRP HB3 1 1
2 596 1 1 19 TRP HD1 H -8.628 0.486 3.470 1.00 . A A . 19 TRP HD1 1 1
2 597 1 1 19 TRP HE1 H -10.536 -0.173 1.874 1.00 . A A . 19 TRP HE1 1 1
2 598 1 1 19 TRP HE3 H -9.971 5.140 1.869 1.00 . A A . 19 TRP HE3 1 1
2 599 1 1 19 TRP HH2 H -12.989 3.375 -0.586 1.00 . A A . 19 TRP HH2 1 1
2 600 1 1 19 TRP HZ2 H -12.369 1.115 0.162 1.00 . A A . 19 TRP HZ2 1 1
2 601 1 1 19 TRP HZ3 H -11.815 5.348 0.250 1.00 . A A . 19 TRP HZ3 1 1
2 602 1 1 19 TRP N N -5.703 3.744 3.764 1.00 . A A . 19 TRP N 1 1
2 603 1 1 19 TRP NE1 N -10.253 0.756 2.035 1.00 . A A . 19 TRP NE1 1 1
2 604 1 1 19 TRP O O -7.085 5.934 2.410 1.00 . A A . 19 TRP O 1 1
2 605 1 1 20 PRO C C -5.634 2.845 -0.477 1.00 . A A . 20 PRO C 1 1
2 606 1 1 20 PRO CA C -7.023 3.236 0.030 1.00 . A A . 20 PRO CA 1 1
2 607 1 1 20 PRO CB C -7.972 3.388 -1.142 1.00 . A A . 20 PRO CB 1 1
2 608 1 1 20 PRO CD C -7.279 5.592 -0.413 1.00 . A A . 20 PRO CD 1 1
2 609 1 1 20 PRO CG C -7.793 4.805 -1.600 1.00 . A A . 20 PRO CG 1 1
2 610 1 1 20 PRO HA H -7.397 2.476 0.697 1.00 . A A . 20 PRO HA 1 1
2 611 1 1 20 PRO HB2 H -7.709 2.682 -1.913 1.00 . A A . 20 PRO HB2 1 1
2 612 1 1 20 PRO HB3 H -8.977 3.209 -0.807 1.00 . A A . 20 PRO HB3 1 1
2 613 1 1 20 PRO HD2 H -6.341 6.069 -0.655 1.00 . A A . 20 PRO HD2 1 1
2 614 1 1 20 PRO HD3 H -8.009 6.325 -0.103 1.00 . A A . 20 PRO HD3 1 1
2 615 1 1 20 PRO HG2 H -7.075 4.838 -2.407 1.00 . A A . 20 PRO HG2 1 1
2 616 1 1 20 PRO HG3 H -8.741 5.204 -1.930 1.00 . A A . 20 PRO HG3 1 1
2 617 1 1 20 PRO N N -7.094 4.567 0.622 1.00 . A A . 20 PRO N 1 1
2 618 1 1 20 PRO O O -5.515 2.126 -1.468 1.00 . A A . 20 PRO O 1 1
2 619 1 1 21 VAL C C -2.375 2.435 0.910 1.00 . A A . 21 VAL C 1 1
2 620 1 1 21 VAL CA C -3.223 2.969 -0.236 1.00 . A A . 21 VAL CA 1 1
2 621 1 1 21 VAL CB C -2.491 4.169 -0.881 1.00 . A A . 21 VAL CB 1 1
2 622 1 1 21 VAL CG1 C -3.101 4.511 -2.232 1.00 . A A . 21 VAL CG1 1 1
2 623 1 1 21 VAL CG2 C -2.504 5.384 0.034 1.00 . A A . 21 VAL CG2 1 1
2 624 1 1 21 VAL H H -4.729 3.869 0.988 1.00 . A A . 21 VAL H 1 1
2 625 1 1 21 VAL HA H -3.303 2.193 -0.984 1.00 . A A . 21 VAL HA 1 1
2 626 1 1 21 VAL HB H -1.462 3.881 -1.039 1.00 . A A . 21 VAL HB 1 1
2 627 1 1 21 VAL HG11 H -2.707 5.455 -2.577 1.00 . A A . 21 VAL HG11 1 1
2 628 1 1 21 VAL HG12 H -4.175 4.582 -2.135 1.00 . A A . 21 VAL HG12 1 1
2 629 1 1 21 VAL HG13 H -2.856 3.736 -2.943 1.00 . A A . 21 VAL HG13 1 1
2 630 1 1 21 VAL HG21 H -3.456 5.444 0.541 1.00 . A A . 21 VAL HG21 1 1
2 631 1 1 21 VAL HG22 H -2.352 6.278 -0.552 1.00 . A A . 21 VAL HG22 1 1
2 632 1 1 21 VAL HG23 H -1.712 5.293 0.764 1.00 . A A . 21 VAL HG23 1 1
2 633 1 1 21 VAL N N -4.587 3.300 0.191 1.00 . A A . 21 VAL N 1 1
2 634 1 1 21 VAL O O -2.727 2.567 2.078 1.00 . A A . 21 VAL O 1 1
2 635 1 1 22 CYS C C 0.783 2.219 1.851 1.00 . A A . 22 CYS C 1 1
2 636 1 1 22 CYS CA C -0.358 1.257 1.551 1.00 . A A . 22 CYS CA 1 1
2 637 1 1 22 CYS CB C 0.169 -0.088 1.065 1.00 . A A . 22 CYS CB 1 1
2 638 1 1 22 CYS H H -1.035 1.728 -0.392 1.00 . A A . 22 CYS H 1 1
2 639 1 1 22 CYS HA H -0.922 1.101 2.459 1.00 . A A . 22 CYS HA 1 1
2 640 1 1 22 CYS HB2 H 0.537 0.019 0.052 1.00 . A A . 22 CYS HB2 1 1
2 641 1 1 22 CYS HB3 H 0.974 -0.410 1.704 1.00 . A A . 22 CYS HB3 1 1
2 642 1 1 22 CYS N N -1.261 1.818 0.564 1.00 . A A . 22 CYS N 1 1
2 643 1 1 22 CYS O O 1.176 3.020 1.003 1.00 . A A . 22 CYS O 1 1
2 644 1 1 22 CYS SG S -1.110 -1.384 1.059 1.00 . A A . 22 CYS SG 1 1
2 645 1 1 23 THR C C 3.405 2.223 4.309 1.00 . A A . 23 THR C 1 1
2 646 1 1 23 THR CA C 2.386 3.007 3.495 1.00 . A A . 23 THR CA 1 1
2 647 1 1 23 THR CB C 1.865 4.188 4.338 1.00 . A A . 23 THR CB 1 1
2 648 1 1 23 THR CG2 C 1.332 5.304 3.453 1.00 . A A . 23 THR CG2 1 1
2 649 1 1 23 THR H H 0.934 1.488 3.704 1.00 . A A . 23 THR H 1 1
2 650 1 1 23 THR HA H 2.868 3.403 2.613 1.00 . A A . 23 THR HA 1 1
2 651 1 1 23 THR HB H 2.687 4.577 4.927 1.00 . A A . 23 THR HB 1 1
2 652 1 1 23 THR HG1 H 0.704 2.783 5.105 1.00 . A A . 23 THR HG1 1 1
2 653 1 1 23 THR HG21 H 2.123 6.011 3.249 1.00 . A A . 23 THR HG21 1 1
2 654 1 1 23 THR HG22 H 0.521 5.807 3.958 1.00 . A A . 23 THR HG22 1 1
2 655 1 1 23 THR HG23 H 0.974 4.886 2.523 1.00 . A A . 23 THR HG23 1 1
2 656 1 1 23 THR N N 1.299 2.144 3.068 1.00 . A A . 23 THR N 1 1
2 657 1 1 23 THR O O 3.048 1.360 5.104 1.00 . A A . 23 THR O 1 1
2 658 1 1 23 THR OG1 O 0.829 3.734 5.220 1.00 . A A . 23 THR OG1 1 1
2 659 1 1 24 ARG C C 6.611 2.883 5.523 1.00 . A A . 24 ARG C 1 1
2 660 1 1 24 ARG CA C 5.736 1.852 4.836 1.00 . A A . 24 ARG CA 1 1
2 661 1 1 24 ARG CB C 6.559 0.982 3.882 1.00 . A A . 24 ARG CB 1 1
2 662 1 1 24 ARG CD C 6.534 -0.912 2.206 1.00 . A A . 24 ARG CD 1 1
2 663 1 1 24 ARG CG C 5.734 -0.113 3.222 1.00 . A A . 24 ARG CG 1 1
2 664 1 1 24 ARG CZ C 7.112 -0.545 -0.163 1.00 . A A . 24 ARG CZ 1 1
2 665 1 1 24 ARG H H 4.906 3.234 3.466 1.00 . A A . 24 ARG H 1 1
2 666 1 1 24 ARG HA H 5.280 1.224 5.587 1.00 . A A . 24 ARG HA 1 1
2 667 1 1 24 ARG HB2 H 6.978 1.609 3.108 1.00 . A A . 24 ARG HB2 1 1
2 668 1 1 24 ARG HB3 H 7.362 0.517 4.434 1.00 . A A . 24 ARG HB3 1 1
2 669 1 1 24 ARG HD2 H 7.387 -1.346 2.704 1.00 . A A . 24 ARG HD2 1 1
2 670 1 1 24 ARG HD3 H 5.906 -1.702 1.820 1.00 . A A . 24 ARG HD3 1 1
2 671 1 1 24 ARG HE H 7.285 0.824 1.291 1.00 . A A . 24 ARG HE 1 1
2 672 1 1 24 ARG HG2 H 5.376 -0.785 3.986 1.00 . A A . 24 ARG HG2 1 1
2 673 1 1 24 ARG HG3 H 4.891 0.343 2.723 1.00 . A A . 24 ARG HG3 1 1
2 674 1 1 24 ARG HH11 H 6.238 -2.343 0.224 1.00 . A A . 24 ARG HH11 1 1
2 675 1 1 24 ARG HH12 H 6.730 -2.093 -1.418 1.00 . A A . 24 ARG HH12 1 1
2 676 1 1 24 ARG HH21 H 7.943 1.159 -0.882 1.00 . A A . 24 ARG HH21 1 1
2 677 1 1 24 ARG HH22 H 7.705 -0.098 -2.049 1.00 . A A . 24 ARG HH22 1 1
2 678 1 1 24 ARG N N 4.674 2.526 4.113 1.00 . A A . 24 ARG N 1 1
2 679 1 1 24 ARG NE N 7.006 -0.095 1.090 1.00 . A A . 24 ARG NE 1 1
2 680 1 1 24 ARG NH1 N 6.663 -1.758 -0.479 1.00 . A A . 24 ARG NH1 1 1
2 681 1 1 24 ARG NH2 N 7.631 0.235 -1.108 1.00 . A A . 24 ARG NH2 1 1
2 682 1 1 24 ARG O O 7.185 3.744 4.867 1.00 . A A . 24 ARG O 1 1
2 683 1 1 25 ASN C C 6.983 5.170 7.408 1.00 . A A . 25 ASN C 1 1
2 684 1 1 25 ASN CA C 7.454 3.736 7.665 1.00 . A A . 25 ASN CA 1 1
2 685 1 1 25 ASN CB C 8.957 3.601 7.378 1.00 . A A . 25 ASN CB 1 1
2 686 1 1 25 ASN CG C 9.818 3.981 8.573 1.00 . A A . 25 ASN CG 1 1
2 687 1 1 25 ASN H H 6.164 2.095 7.302 1.00 . A A . 25 ASN H 1 1
2 688 1 1 25 ASN HA H 7.271 3.495 8.702 1.00 . A A . 25 ASN HA 1 1
2 689 1 1 25 ASN HB2 H 9.175 2.577 7.112 1.00 . A A . 25 ASN HB2 1 1
2 690 1 1 25 ASN HB3 H 9.217 4.246 6.551 1.00 . A A . 25 ASN HB3 1 1
2 691 1 1 25 ASN HD21 H 10.722 2.214 8.512 1.00 . A A . 25 ASN HD21 1 1
2 692 1 1 25 ASN HD22 H 11.252 3.289 9.756 1.00 . A A . 25 ASN HD22 1 1
2 693 1 1 25 ASN N N 6.674 2.799 6.851 1.00 . A A . 25 ASN N 1 1
2 694 1 1 25 ASN ND2 N 10.685 3.068 8.989 1.00 . A A . 25 ASN ND2 1 1
2 695 1 1 25 ASN O O 7.782 6.094 7.288 1.00 . A A . 25 ASN O 1 1
2 696 1 1 25 ASN OD1 O 9.715 5.076 9.116 1.00 . A A . 25 ASN OD1 1 1
2 697 1 1 26 GLY C C 5.308 7.144 5.653 1.00 . A A . 26 GLY C 1 1
2 698 1 1 26 GLY CA C 5.083 6.644 7.071 1.00 . A A . 26 GLY CA 1 1
2 699 1 1 26 GLY H H 5.082 4.556 7.415 1.00 . A A . 26 GLY H 1 1
2 700 1 1 26 GLY HA2 H 4.020 6.590 7.254 1.00 . A A . 26 GLY HA2 1 1
2 701 1 1 26 GLY HA3 H 5.518 7.352 7.761 1.00 . A A . 26 GLY HA3 1 1
2 702 1 1 26 GLY N N 5.666 5.335 7.316 1.00 . A A . 26 GLY N 1 1
2 703 1 1 26 GLY O O 5.084 8.318 5.361 1.00 . A A . 26 GLY O 1 1
2 704 1 1 27 LEU C C 4.974 5.921 2.479 1.00 . A A . 27 LEU C 1 1
2 705 1 1 27 LEU CA C 5.980 6.622 3.380 1.00 . A A . 27 LEU CA 1 1
2 706 1 1 27 LEU CB C 7.409 6.246 2.971 1.00 . A A . 27 LEU CB 1 1
2 707 1 1 27 LEU CD1 C 7.906 8.161 1.427 1.00 . A A . 27 LEU CD1 1 1
2 708 1 1 27 LEU CD2 C 9.135 5.999 1.170 1.00 . A A . 27 LEU CD2 1 1
2 709 1 1 27 LEU CG C 7.814 6.649 1.551 1.00 . A A . 27 LEU CG 1 1
2 710 1 1 27 LEU H H 5.896 5.331 5.052 1.00 . A A . 27 LEU H 1 1
2 711 1 1 27 LEU HA H 5.852 7.688 3.288 1.00 . A A . 27 LEU HA 1 1
2 712 1 1 27 LEU HB2 H 8.093 6.715 3.664 1.00 . A A . 27 LEU HB2 1 1
2 713 1 1 27 LEU HB3 H 7.515 5.176 3.060 1.00 . A A . 27 LEU HB3 1 1
2 714 1 1 27 LEU HD11 H 7.735 8.613 2.393 1.00 . A A . 27 LEU HD11 1 1
2 715 1 1 27 LEU HD12 H 7.160 8.511 0.730 1.00 . A A . 27 LEU HD12 1 1
2 716 1 1 27 LEU HD13 H 8.889 8.435 1.071 1.00 . A A . 27 LEU HD13 1 1
2 717 1 1 27 LEU HD21 H 9.356 6.214 0.135 1.00 . A A . 27 LEU HD21 1 1
2 718 1 1 27 LEU HD22 H 9.064 4.930 1.308 1.00 . A A . 27 LEU HD22 1 1
2 719 1 1 27 LEU HD23 H 9.923 6.390 1.796 1.00 . A A . 27 LEU HD23 1 1
2 720 1 1 27 LEU HG H 7.060 6.304 0.858 1.00 . A A . 27 LEU HG 1 1
2 721 1 1 27 LEU N N 5.740 6.256 4.768 1.00 . A A . 27 LEU N 1 1
2 722 1 1 27 LEU O O 4.851 4.697 2.518 1.00 . A A . 27 LEU O 1 1
2 723 1 1 28 PRO C C 3.865 5.194 -0.285 1.00 . A A . 28 PRO C 1 1
2 724 1 1 28 PRO CA C 3.238 6.108 0.755 1.00 . A A . 28 PRO CA 1 1
2 725 1 1 28 PRO CB C 2.596 7.315 0.074 1.00 . A A . 28 PRO CB 1 1
2 726 1 1 28 PRO CD C 4.305 8.141 1.546 1.00 . A A . 28 PRO CD 1 1
2 727 1 1 28 PRO CG C 3.001 8.500 0.890 1.00 . A A . 28 PRO CG 1 1
2 728 1 1 28 PRO HA H 2.484 5.559 1.300 1.00 . A A . 28 PRO HA 1 1
2 729 1 1 28 PRO HB2 H 2.961 7.382 -0.938 1.00 . A A . 28 PRO HB2 1 1
2 730 1 1 28 PRO HB3 H 1.524 7.193 0.065 1.00 . A A . 28 PRO HB3 1 1
2 731 1 1 28 PRO HD2 H 5.136 8.441 0.924 1.00 . A A . 28 PRO HD2 1 1
2 732 1 1 28 PRO HD3 H 4.376 8.599 2.521 1.00 . A A . 28 PRO HD3 1 1
2 733 1 1 28 PRO HG2 H 3.131 9.358 0.248 1.00 . A A . 28 PRO HG2 1 1
2 734 1 1 28 PRO HG3 H 2.249 8.702 1.638 1.00 . A A . 28 PRO HG3 1 1
2 735 1 1 28 PRO N N 4.235 6.678 1.658 1.00 . A A . 28 PRO N 1 1
2 736 1 1 28 PRO O O 4.956 5.460 -0.794 1.00 . A A . 28 PRO O 1 1
2 737 1 1 29 VAL C C 2.822 3.248 -2.843 1.00 . A A . 29 VAL C 1 1
2 738 1 1 29 VAL CA C 3.644 3.159 -1.567 1.00 . A A . 29 VAL CA 1 1
2 739 1 1 29 VAL CB C 3.586 1.716 -1.018 1.00 . A A . 29 VAL CB 1 1
2 740 1 1 29 VAL CG1 C 4.219 0.747 -2.004 1.00 . A A . 29 VAL CG1 1 1
2 741 1 1 29 VAL CG2 C 4.272 1.632 0.335 1.00 . A A . 29 VAL CG2 1 1
2 742 1 1 29 VAL H H 2.304 3.971 -0.153 1.00 . A A . 29 VAL H 1 1
2 743 1 1 29 VAL HA H 4.673 3.394 -1.795 1.00 . A A . 29 VAL HA 1 1
2 744 1 1 29 VAL HB H 2.546 1.437 -0.887 1.00 . A A . 29 VAL HB 1 1
2 745 1 1 29 VAL HG11 H 3.688 -0.193 -1.976 1.00 . A A . 29 VAL HG11 1 1
2 746 1 1 29 VAL HG12 H 5.253 0.585 -1.736 1.00 . A A . 29 VAL HG12 1 1
2 747 1 1 29 VAL HG13 H 4.167 1.160 -3.000 1.00 . A A . 29 VAL HG13 1 1
2 748 1 1 29 VAL HG21 H 3.716 0.967 0.980 1.00 . A A . 29 VAL HG21 1 1
2 749 1 1 29 VAL HG22 H 4.313 2.616 0.780 1.00 . A A . 29 VAL HG22 1 1
2 750 1 1 29 VAL HG23 H 5.276 1.254 0.207 1.00 . A A . 29 VAL HG23 1 1
2 751 1 1 29 VAL N N 3.169 4.120 -0.593 1.00 . A A . 29 VAL N 1 1
2 752 1 1 29 VAL O O 1.605 3.068 -2.826 1.00 . A A . 29 VAL O 1 1
3 753 1 1 1 ALA C C 3.683 1.148 -5.289 1.00 . A A . 1 ALA C 1 1
3 754 1 1 1 ALA CA C 4.478 2.346 -4.781 1.00 . A A . 1 ALA CA 1 1
3 755 1 1 1 ALA CB C 5.751 2.517 -5.597 1.00 . A A . 1 ALA CB 1 1
3 756 1 1 1 ALA H1 H 5.744 2.186 -3.097 1.00 . A A . 1 ALA H1 1 1
3 757 1 1 1 ALA HA H 3.881 3.236 -4.911 1.00 . A A . 1 ALA HA 1 1
3 758 1 1 1 ALA HB1 H 5.502 2.583 -6.645 1.00 . A A . 1 ALA HB1 1 1
3 759 1 1 1 ALA HB2 H 6.399 1.668 -5.434 1.00 . A A . 1 ALA HB2 1 1
3 760 1 1 1 ALA HB3 H 6.258 3.420 -5.289 1.00 . A A . 1 ALA HB3 1 1
3 761 1 1 1 ALA N N 4.804 2.231 -3.366 1.00 . A A . 1 ALA N 1 1
3 762 1 1 1 ALA O O 4.130 0.008 -5.194 1.00 . A A . 1 ALA O 1 1
3 763 1 1 2 GLY C C 1.057 -0.510 -5.323 1.00 . A A . 2 GLY C 1 1
3 764 1 1 2 GLY CA C 1.649 0.396 -6.385 1.00 . A A . 2 GLY CA 1 1
3 765 1 1 2 GLY H H 2.224 2.368 -5.891 1.00 . A A . 2 GLY H 1 1
3 766 1 1 2 GLY HA2 H 0.842 0.864 -6.928 1.00 . A A . 2 GLY HA2 1 1
3 767 1 1 2 GLY HA3 H 2.226 -0.206 -7.071 1.00 . A A . 2 GLY HA3 1 1
3 768 1 1 2 GLY N N 2.508 1.434 -5.842 1.00 . A A . 2 GLY N 1 1
3 769 1 1 2 GLY O O 0.660 -1.635 -5.618 1.00 . A A . 2 GLY O 1 1
3 770 1 1 3 GLU C C -0.837 -0.143 -2.476 1.00 . A A . 3 GLU C 1 1
3 771 1 1 3 GLU CA C 0.432 -0.801 -3.000 1.00 . A A . 3 GLU CA 1 1
3 772 1 1 3 GLU CB C 1.459 -0.922 -1.879 1.00 . A A . 3 GLU CB 1 1
3 773 1 1 3 GLU CD C 1.120 -3.354 -1.207 1.00 . A A . 3 GLU CD 1 1
3 774 1 1 3 GLU CG C 1.092 -1.903 -0.778 1.00 . A A . 3 GLU CG 1 1
3 775 1 1 3 GLU H H 1.312 0.886 -3.918 1.00 . A A . 3 GLU H 1 1
3 776 1 1 3 GLU HA H 0.192 -1.785 -3.374 1.00 . A A . 3 GLU HA 1 1
3 777 1 1 3 GLU HB2 H 2.397 -1.234 -2.300 1.00 . A A . 3 GLU HB2 1 1
3 778 1 1 3 GLU HB3 H 1.590 0.051 -1.428 1.00 . A A . 3 GLU HB3 1 1
3 779 1 1 3 GLU HG2 H 1.790 -1.778 0.036 1.00 . A A . 3 GLU HG2 1 1
3 780 1 1 3 GLU HG3 H 0.097 -1.668 -0.429 1.00 . A A . 3 GLU HG3 1 1
3 781 1 1 3 GLU N N 0.986 -0.021 -4.094 1.00 . A A . 3 GLU N 1 1
3 782 1 1 3 GLU O O -0.796 0.947 -1.890 1.00 . A A . 3 GLU O 1 1
3 783 1 1 3 GLU OE1 O 0.754 -3.662 -2.356 1.00 . A A . 3 GLU OE1 1 1
3 784 1 1 3 GLU OE2 O 1.477 -4.200 -0.363 1.00 . A A . 3 GLU OE2 1 1
3 785 1 1 4 THR C C -3.758 -1.068 -1.047 1.00 . A A . 4 THR C 1 1
3 786 1 1 4 THR CA C -3.237 -0.279 -2.234 1.00 . A A . 4 THR CA 1 1
3 787 1 1 4 THR CB C -4.294 -0.295 -3.346 1.00 . A A . 4 THR CB 1 1
3 788 1 1 4 THR CG2 C -3.933 0.676 -4.460 1.00 . A A . 4 THR CG2 1 1
3 789 1 1 4 THR H H -1.932 -1.662 -3.155 1.00 . A A . 4 THR H 1 1
3 790 1 1 4 THR HA H -3.080 0.744 -1.930 1.00 . A A . 4 THR HA 1 1
3 791 1 1 4 THR HB H -5.238 0.011 -2.912 1.00 . A A . 4 THR HB 1 1
3 792 1 1 4 THR HG1 H -3.888 -2.229 -3.367 1.00 . A A . 4 THR HG1 1 1
3 793 1 1 4 THR HG21 H -4.829 1.160 -4.821 1.00 . A A . 4 THR HG21 1 1
3 794 1 1 4 THR HG22 H -3.463 0.138 -5.270 1.00 . A A . 4 THR HG22 1 1
3 795 1 1 4 THR HG23 H -3.250 1.422 -4.080 1.00 . A A . 4 THR HG23 1 1
3 796 1 1 4 THR N N -1.962 -0.801 -2.686 1.00 . A A . 4 THR N 1 1
3 797 1 1 4 THR O O -3.469 -2.253 -0.902 1.00 . A A . 4 THR O 1 1
3 798 1 1 4 THR OG1 O -4.429 -1.620 -3.880 1.00 . A A . 4 THR OG1 1 1
3 799 1 1 5 CYS C C -6.623 -1.010 0.892 1.00 . A A . 5 CYS C 1 1
3 800 1 1 5 CYS CA C -5.107 -1.048 0.964 1.00 . A A . 5 CYS CA 1 1
3 801 1 1 5 CYS CB C -4.622 -0.359 2.245 1.00 . A A . 5 CYS CB 1 1
3 802 1 1 5 CYS H H -4.741 0.536 -0.396 1.00 . A A . 5 CYS H 1 1
3 803 1 1 5 CYS HA H -4.784 -2.077 0.968 1.00 . A A . 5 CYS HA 1 1
3 804 1 1 5 CYS HB2 H -3.558 -0.196 2.180 1.00 . A A . 5 CYS HB2 1 1
3 805 1 1 5 CYS HB3 H -5.123 0.598 2.341 1.00 . A A . 5 CYS HB3 1 1
3 806 1 1 5 CYS N N -4.536 -0.406 -0.211 1.00 . A A . 5 CYS N 1 1
3 807 1 1 5 CYS O O -7.297 -0.753 1.882 1.00 . A A . 5 CYS O 1 1
3 808 1 1 5 CYS SG S -4.947 -1.308 3.767 1.00 . A A . 5 CYS SG 1 1
3 809 1 1 6 VAL C C -9.276 -2.332 0.352 1.00 . A A . 6 VAL C 1 1
3 810 1 1 6 VAL CA C -8.601 -1.257 -0.499 1.00 . A A . 6 VAL CA 1 1
3 811 1 1 6 VAL CB C -8.966 -1.472 -1.984 1.00 . A A . 6 VAL CB 1 1
3 812 1 1 6 VAL CG1 C -10.462 -1.297 -2.207 1.00 . A A . 6 VAL CG1 1 1
3 813 1 1 6 VAL CG2 C -8.175 -0.521 -2.872 1.00 . A A . 6 VAL CG2 1 1
3 814 1 1 6 VAL H H -6.564 -1.465 -1.046 1.00 . A A . 6 VAL H 1 1
3 815 1 1 6 VAL HA H -8.972 -0.289 -0.194 1.00 . A A . 6 VAL HA 1 1
3 816 1 1 6 VAL HB H -8.703 -2.483 -2.253 1.00 . A A . 6 VAL HB 1 1
3 817 1 1 6 VAL HG11 H -10.646 -0.346 -2.685 1.00 . A A . 6 VAL HG11 1 1
3 818 1 1 6 VAL HG12 H -10.972 -1.327 -1.256 1.00 . A A . 6 VAL HG12 1 1
3 819 1 1 6 VAL HG13 H -10.827 -2.094 -2.837 1.00 . A A . 6 VAL HG13 1 1
3 820 1 1 6 VAL HG21 H -8.820 0.277 -3.209 1.00 . A A . 6 VAL HG21 1 1
3 821 1 1 6 VAL HG22 H -7.793 -1.060 -3.726 1.00 . A A . 6 VAL HG22 1 1
3 822 1 1 6 VAL HG23 H -7.351 -0.106 -2.311 1.00 . A A . 6 VAL HG23 1 1
3 823 1 1 6 VAL N N -7.157 -1.267 -0.292 1.00 . A A . 6 VAL N 1 1
3 824 1 1 6 VAL O O -10.342 -2.110 0.922 1.00 . A A . 6 VAL O 1 1
3 825 1 1 7 GLY C C -8.749 -4.534 2.675 1.00 . A A . 7 GLY C 1 1
3 826 1 1 7 GLY CA C -9.169 -4.589 1.223 1.00 . A A . 7 GLY CA 1 1
3 827 1 1 7 GLY H H -7.784 -3.600 -0.032 1.00 . A A . 7 GLY H 1 1
3 828 1 1 7 GLY HA2 H -10.246 -4.571 1.168 1.00 . A A . 7 GLY HA2 1 1
3 829 1 1 7 GLY HA3 H -8.813 -5.508 0.802 1.00 . A A . 7 GLY HA3 1 1
3 830 1 1 7 GLY N N -8.634 -3.490 0.438 1.00 . A A . 7 GLY N 1 1
3 831 1 1 7 GLY O O -8.910 -5.500 3.418 1.00 . A A . 7 GLY O 1 1
3 832 1 1 8 GLY C C -6.549 -4.057 4.778 1.00 . A A . 8 GLY C 1 1
3 833 1 1 8 GLY CA C -7.754 -3.206 4.438 1.00 . A A . 8 GLY CA 1 1
3 834 1 1 8 GLY H H -8.107 -2.677 2.417 1.00 . A A . 8 GLY H 1 1
3 835 1 1 8 GLY HA2 H -7.501 -2.166 4.582 1.00 . A A . 8 GLY HA2 1 1
3 836 1 1 8 GLY HA3 H -8.556 -3.466 5.103 1.00 . A A . 8 GLY HA3 1 1
3 837 1 1 8 GLY N N -8.205 -3.397 3.069 1.00 . A A . 8 GLY N 1 1
3 838 1 1 8 GLY O O -6.276 -4.332 5.944 1.00 . A A . 8 GLY O 1 1
3 839 1 1 9 THR C C -3.662 -5.029 2.762 1.00 . A A . 9 THR C 1 1
3 840 1 1 9 THR CA C -4.644 -5.290 3.899 1.00 . A A . 9 THR CA 1 1
3 841 1 1 9 THR CB C -5.005 -6.789 3.926 1.00 . A A . 9 THR CB 1 1
3 842 1 1 9 THR CG2 C -5.202 -7.284 5.352 1.00 . A A . 9 THR CG2 1 1
3 843 1 1 9 THR H H -6.114 -4.204 2.851 1.00 . A A . 9 THR H 1 1
3 844 1 1 9 THR HA H -4.176 -5.033 4.838 1.00 . A A . 9 THR HA 1 1
3 845 1 1 9 THR HB H -4.190 -7.342 3.480 1.00 . A A . 9 THR HB 1 1
3 846 1 1 9 THR HG1 H -6.929 -6.531 3.555 1.00 . A A . 9 THR HG1 1 1
3 847 1 1 9 THR HG21 H -5.744 -8.218 5.338 1.00 . A A . 9 THR HG21 1 1
3 848 1 1 9 THR HG22 H -5.764 -6.552 5.914 1.00 . A A . 9 THR HG22 1 1
3 849 1 1 9 THR HG23 H -4.240 -7.434 5.818 1.00 . A A . 9 THR HG23 1 1
3 850 1 1 9 THR N N -5.833 -4.466 3.748 1.00 . A A . 9 THR N 1 1
3 851 1 1 9 THR O O -4.072 -4.735 1.636 1.00 . A A . 9 THR O 1 1
3 852 1 1 9 THR OG1 O -6.198 -7.021 3.162 1.00 . A A . 9 THR OG1 1 1
3 853 1 1 10 CYS C C -0.583 -6.222 1.800 1.00 . A A . 10 CYS C 1 1
3 854 1 1 10 CYS CA C -1.336 -4.929 2.057 1.00 . A A . 10 CYS CA 1 1
3 855 1 1 10 CYS CB C -0.337 -3.855 2.494 1.00 . A A . 10 CYS CB 1 1
3 856 1 1 10 CYS H H -2.112 -5.384 3.968 1.00 . A A . 10 CYS H 1 1
3 857 1 1 10 CYS HA H -1.812 -4.616 1.140 1.00 . A A . 10 CYS HA 1 1
3 858 1 1 10 CYS HB2 H 0.307 -4.266 3.251 1.00 . A A . 10 CYS HB2 1 1
3 859 1 1 10 CYS HB3 H 0.265 -3.575 1.642 1.00 . A A . 10 CYS HB3 1 1
3 860 1 1 10 CYS N N -2.374 -5.141 3.058 1.00 . A A . 10 CYS N 1 1
3 861 1 1 10 CYS O O -0.685 -7.183 2.567 1.00 . A A . 10 CYS O 1 1
3 862 1 1 10 CYS SG S -1.094 -2.331 3.154 1.00 . A A . 10 CYS SG 1 1
3 863 1 1 11 ASN C C 2.372 -7.225 0.999 1.00 . A A . 11 ASN C 1 1
3 864 1 1 11 ASN CA C 1.007 -7.361 0.351 1.00 . A A . 11 ASN CA 1 1
3 865 1 1 11 ASN CB C 1.173 -7.407 -1.173 1.00 . A A . 11 ASN CB 1 1
3 866 1 1 11 ASN CG C -0.148 -7.366 -1.915 1.00 . A A . 11 ASN CG 1 1
3 867 1 1 11 ASN H H 0.241 -5.401 0.189 1.00 . A A . 11 ASN H 1 1
3 868 1 1 11 ASN HA H 0.527 -8.264 0.695 1.00 . A A . 11 ASN HA 1 1
3 869 1 1 11 ASN HB2 H 1.764 -6.560 -1.488 1.00 . A A . 11 ASN HB2 1 1
3 870 1 1 11 ASN HB3 H 1.688 -8.317 -1.443 1.00 . A A . 11 ASN HB3 1 1
3 871 1 1 11 ASN HD21 H 0.216 -5.493 -2.508 1.00 . A A . 11 ASN HD21 1 1
3 872 1 1 11 ASN HD22 H -1.281 -6.188 -3.038 1.00 . A A . 11 ASN HD22 1 1
3 873 1 1 11 ASN N N 0.191 -6.220 0.734 1.00 . A A . 11 ASN N 1 1
3 874 1 1 11 ASN ND2 N -0.436 -6.239 -2.552 1.00 . A A . 11 ASN ND2 1 1
3 875 1 1 11 ASN O O 3.012 -8.207 1.377 1.00 . A A . 11 ASN O 1 1
3 876 1 1 11 ASN OD1 O -0.912 -8.331 -1.905 1.00 . A A . 11 ASN OD1 1 1
3 877 1 1 12 THR C C 4.124 -5.936 3.182 1.00 . A A . 12 THR C 1 1
3 878 1 1 12 THR CA C 4.093 -5.640 1.682 1.00 . A A . 12 THR CA 1 1
3 879 1 1 12 THR CB C 4.405 -4.148 1.447 1.00 . A A . 12 THR CB 1 1
3 880 1 1 12 THR CG2 C 5.830 -3.812 1.859 1.00 . A A . 12 THR CG2 1 1
3 881 1 1 12 THR H H 2.231 -5.249 0.765 1.00 . A A . 12 THR H 1 1
3 882 1 1 12 THR HA H 4.851 -6.229 1.188 1.00 . A A . 12 THR HA 1 1
3 883 1 1 12 THR HB H 3.724 -3.555 2.040 1.00 . A A . 12 THR HB 1 1
3 884 1 1 12 THR HG1 H 3.300 -3.995 -0.191 1.00 . A A . 12 THR HG1 1 1
3 885 1 1 12 THR HG21 H 6.319 -3.277 1.058 1.00 . A A . 12 THR HG21 1 1
3 886 1 1 12 THR HG22 H 6.369 -4.724 2.065 1.00 . A A . 12 THR HG22 1 1
3 887 1 1 12 THR HG23 H 5.813 -3.194 2.745 1.00 . A A . 12 THR HG23 1 1
3 888 1 1 12 THR N N 2.806 -5.978 1.104 1.00 . A A . 12 THR N 1 1
3 889 1 1 12 THR O O 3.268 -5.470 3.937 1.00 . A A . 12 THR O 1 1
3 890 1 1 12 THR OG1 O 4.223 -3.826 0.063 1.00 . A A . 12 THR OG1 1 1
3 891 1 1 13 PRO C C 5.574 -5.857 5.912 1.00 . A A . 13 PRO C 1 1
3 892 1 1 13 PRO CA C 5.254 -7.071 5.045 1.00 . A A . 13 PRO CA 1 1
3 893 1 1 13 PRO CB C 6.416 -8.066 5.066 1.00 . A A . 13 PRO CB 1 1
3 894 1 1 13 PRO CD C 6.173 -7.323 2.807 1.00 . A A . 13 PRO CD 1 1
3 895 1 1 13 PRO CG C 7.180 -7.792 3.819 1.00 . A A . 13 PRO CG 1 1
3 896 1 1 13 PRO HA H 4.361 -7.549 5.420 1.00 . A A . 13 PRO HA 1 1
3 897 1 1 13 PRO HB2 H 7.021 -7.898 5.945 1.00 . A A . 13 PRO HB2 1 1
3 898 1 1 13 PRO HB3 H 6.029 -9.074 5.077 1.00 . A A . 13 PRO HB3 1 1
3 899 1 1 13 PRO HD2 H 6.613 -6.589 2.148 1.00 . A A . 13 PRO HD2 1 1
3 900 1 1 13 PRO HD3 H 5.788 -8.159 2.241 1.00 . A A . 13 PRO HD3 1 1
3 901 1 1 13 PRO HG2 H 7.916 -7.023 4.001 1.00 . A A . 13 PRO HG2 1 1
3 902 1 1 13 PRO HG3 H 7.656 -8.697 3.482 1.00 . A A . 13 PRO HG3 1 1
3 903 1 1 13 PRO N N 5.116 -6.719 3.635 1.00 . A A . 13 PRO N 1 1
3 904 1 1 13 PRO O O 6.447 -5.045 5.580 1.00 . A A . 13 PRO O 1 1
3 905 1 1 14 GLY C C 4.608 -3.312 7.361 1.00 . A A . 14 GLY C 1 1
3 906 1 1 14 GLY CA C 5.052 -4.642 7.940 1.00 . A A . 14 GLY CA 1 1
3 907 1 1 14 GLY H H 4.185 -6.428 7.215 1.00 . A A . 14 GLY H 1 1
3 908 1 1 14 GLY HA2 H 4.489 -4.835 8.840 1.00 . A A . 14 GLY HA2 1 1
3 909 1 1 14 GLY HA3 H 6.101 -4.579 8.192 1.00 . A A . 14 GLY HA3 1 1
3 910 1 1 14 GLY N N 4.858 -5.747 7.019 1.00 . A A . 14 GLY N 1 1
3 911 1 1 14 GLY O O 5.173 -2.268 7.685 1.00 . A A . 14 GLY O 1 1
3 912 1 1 15 ALA C C 1.831 -1.658 6.628 1.00 . A A . 15 ALA C 1 1
3 913 1 1 15 ALA CA C 3.076 -2.139 5.896 1.00 . A A . 15 ALA CA 1 1
3 914 1 1 15 ALA CB C 2.772 -2.368 4.424 1.00 . A A . 15 ALA CB 1 1
3 915 1 1 15 ALA H H 3.179 -4.210 6.289 1.00 . A A . 15 ALA H 1 1
3 916 1 1 15 ALA HA H 3.839 -1.377 5.967 1.00 . A A . 15 ALA HA 1 1
3 917 1 1 15 ALA HB1 H 1.717 -2.567 4.300 1.00 . A A . 15 ALA HB1 1 1
3 918 1 1 15 ALA HB2 H 3.342 -3.212 4.066 1.00 . A A . 15 ALA HB2 1 1
3 919 1 1 15 ALA HB3 H 3.039 -1.487 3.859 1.00 . A A . 15 ALA HB3 1 1
3 920 1 1 15 ALA N N 3.594 -3.349 6.509 1.00 . A A . 15 ALA N 1 1
3 921 1 1 15 ALA O O 0.972 -2.454 7.007 1.00 . A A . 15 ALA O 1 1
3 922 1 1 16 THR C C -0.472 0.580 6.440 1.00 . A A . 16 THR C 1 1
3 923 1 1 16 THR CA C 0.602 0.252 7.469 1.00 . A A . 16 THR CA 1 1
3 924 1 1 16 THR CB C 1.013 1.535 8.206 1.00 . A A . 16 THR CB 1 1
3 925 1 1 16 THR CG2 C 0.062 1.832 9.357 1.00 . A A . 16 THR CG2 1 1
3 926 1 1 16 THR H H 2.451 0.227 6.466 1.00 . A A . 16 THR H 1 1
3 927 1 1 16 THR HA H 0.207 -0.452 8.187 1.00 . A A . 16 THR HA 1 1
3 928 1 1 16 THR HB H 0.979 2.356 7.510 1.00 . A A . 16 THR HB 1 1
3 929 1 1 16 THR HG1 H 2.588 0.458 8.709 1.00 . A A . 16 THR HG1 1 1
3 930 1 1 16 THR HG21 H -0.918 1.440 9.124 1.00 . A A . 16 THR HG21 1 1
3 931 1 1 16 THR HG22 H -0.003 2.899 9.504 1.00 . A A . 16 THR HG22 1 1
3 932 1 1 16 THR HG23 H 0.431 1.365 10.258 1.00 . A A . 16 THR HG23 1 1
3 933 1 1 16 THR N N 1.737 -0.354 6.808 1.00 . A A . 16 THR N 1 1
3 934 1 1 16 THR O O -0.170 0.864 5.277 1.00 . A A . 16 THR O 1 1
3 935 1 1 16 THR OG1 O 2.347 1.389 8.716 1.00 . A A . 16 THR OG1 1 1
3 936 1 1 17 CYS C C -3.169 2.292 5.952 1.00 . A A . 17 CYS C 1 1
3 937 1 1 17 CYS CA C -2.825 0.808 5.964 1.00 . A A . 17 CYS CA 1 1
3 938 1 1 17 CYS CB C -4.055 -0.010 6.356 1.00 . A A . 17 CYS CB 1 1
3 939 1 1 17 CYS H H -1.898 0.295 7.789 1.00 . A A . 17 CYS H 1 1
3 940 1 1 17 CYS HA H -2.520 0.519 4.970 1.00 . A A . 17 CYS HA 1 1
3 941 1 1 17 CYS HB2 H -3.774 -1.049 6.444 1.00 . A A . 17 CYS HB2 1 1
3 942 1 1 17 CYS HB3 H -4.423 0.341 7.308 1.00 . A A . 17 CYS HB3 1 1
3 943 1 1 17 CYS N N -1.718 0.529 6.859 1.00 . A A . 17 CYS N 1 1
3 944 1 1 17 CYS O O -3.245 2.939 6.997 1.00 . A A . 17 CYS O 1 1
3 945 1 1 17 CYS SG S -5.425 0.094 5.157 1.00 . A A . 17 CYS SG 1 1
3 946 1 1 18 SER C C -4.767 4.265 3.445 1.00 . A A . 18 SER C 1 1
3 947 1 1 18 SER CA C -3.737 4.203 4.554 1.00 . A A . 18 SER CA 1 1
3 948 1 1 18 SER CB C -2.495 5.021 4.193 1.00 . A A . 18 SER CB 1 1
3 949 1 1 18 SER H H -3.304 2.232 3.966 1.00 . A A . 18 SER H 1 1
3 950 1 1 18 SER HA H -4.174 4.583 5.457 1.00 . A A . 18 SER HA 1 1
3 951 1 1 18 SER HB2 H -2.086 4.657 3.262 1.00 . A A . 18 SER HB2 1 1
3 952 1 1 18 SER HB3 H -2.767 6.060 4.084 1.00 . A A . 18 SER HB3 1 1
3 953 1 1 18 SER HG H -1.904 4.529 5.996 1.00 . A A . 18 SER HG 1 1
3 954 1 1 18 SER N N -3.382 2.812 4.759 1.00 . A A . 18 SER N 1 1
3 955 1 1 18 SER O O -4.522 4.854 2.398 1.00 . A A . 18 SER O 1 1
3 956 1 1 18 SER OG O -1.505 4.906 5.202 1.00 . A A . 18 SER OG 1 1
3 957 1 1 19 TRP C C -7.133 4.705 1.845 1.00 . A A . 19 TRP C 1 1
3 958 1 1 19 TRP CA C -6.993 3.467 2.732 1.00 . A A . 19 TRP CA 1 1
3 959 1 1 19 TRP CB C -8.313 3.208 3.463 1.00 . A A . 19 TRP CB 1 1
3 960 1 1 19 TRP CD1 C -9.423 1.054 2.637 1.00 . A A . 19 TRP CD1 1 1
3 961 1 1 19 TRP CD2 C -10.231 2.913 1.696 1.00 . A A . 19 TRP CD2 1 1
3 962 1 1 19 TRP CE2 C -10.910 1.804 1.155 1.00 . A A . 19 TRP CE2 1 1
3 963 1 1 19 TRP CE3 C -10.572 4.192 1.254 1.00 . A A . 19 TRP CE3 1 1
3 964 1 1 19 TRP CG C -9.285 2.410 2.645 1.00 . A A . 19 TRP CG 1 1
3 965 1 1 19 TRP CH2 C -12.221 3.204 -0.221 1.00 . A A . 19 TRP CH2 1 1
3 966 1 1 19 TRP CZ2 C -11.906 1.938 0.193 1.00 . A A . 19 TRP CZ2 1 1
3 967 1 1 19 TRP CZ3 C -11.563 4.325 0.300 1.00 . A A . 19 TRP CZ3 1 1
3 968 1 1 19 TRP H H -5.970 3.112 4.542 1.00 . A A . 19 TRP H 1 1
3 969 1 1 19 TRP HA H -6.777 2.618 2.104 1.00 . A A . 19 TRP HA 1 1
3 970 1 1 19 TRP HB2 H -8.115 2.663 4.373 1.00 . A A . 19 TRP HB2 1 1
3 971 1 1 19 TRP HB3 H -8.777 4.153 3.705 1.00 . A A . 19 TRP HB3 1 1
3 972 1 1 19 TRP HD1 H -8.842 0.381 3.250 1.00 . A A . 19 TRP HD1 1 1
3 973 1 1 19 TRP HE1 H -10.677 -0.242 1.558 1.00 . A A . 19 TRP HE1 1 1
3 974 1 1 19 TRP HE3 H -10.072 5.066 1.645 1.00 . A A . 19 TRP HE3 1 1
3 975 1 1 19 TRP HH2 H -12.989 3.354 -0.965 1.00 . A A . 19 TRP HH2 1 1
3 976 1 1 19 TRP HZ2 H -12.421 1.082 -0.218 1.00 . A A . 19 TRP HZ2 1 1
3 977 1 1 19 TRP HZ3 H -11.840 5.308 -0.054 1.00 . A A . 19 TRP HZ3 1 1
3 978 1 1 19 TRP N N -5.893 3.586 3.690 1.00 . A A . 19 TRP N 1 1
3 979 1 1 19 TRP NE1 N -10.395 0.682 1.744 1.00 . A A . 19 TRP NE1 1 1
3 980 1 1 19 TRP O O -7.209 5.832 2.333 1.00 . A A . 19 TRP O 1 1
3 981 1 1 20 PRO C C -5.654 2.775 -0.524 1.00 . A A . 20 PRO C 1 1
3 982 1 1 20 PRO CA C -7.067 3.175 -0.091 1.00 . A A . 20 PRO CA 1 1
3 983 1 1 20 PRO CB C -7.951 3.357 -1.309 1.00 . A A . 20 PRO CB 1 1
3 984 1 1 20 PRO CD C -7.284 5.542 -0.507 1.00 . A A . 20 PRO CD 1 1
3 985 1 1 20 PRO CG C -7.723 4.775 -1.737 1.00 . A A . 20 PRO CG 1 1
3 986 1 1 20 PRO HA H -7.486 2.409 0.543 1.00 . A A . 20 PRO HA 1 1
3 987 1 1 20 PRO HB2 H -7.658 2.655 -2.075 1.00 . A A . 20 PRO HB2 1 1
3 988 1 1 20 PRO HB3 H -8.975 3.191 -1.032 1.00 . A A . 20 PRO HB3 1 1
3 989 1 1 20 PRO HD2 H -6.336 6.028 -0.683 1.00 . A A . 20 PRO HD2 1 1
3 990 1 1 20 PRO HD3 H -8.035 6.266 -0.226 1.00 . A A . 20 PRO HD3 1 1
3 991 1 1 20 PRO HG2 H -6.950 4.808 -2.491 1.00 . A A . 20 PRO HG2 1 1
3 992 1 1 20 PRO HG3 H -8.641 5.189 -2.127 1.00 . A A . 20 PRO HG3 1 1
3 993 1 1 20 PRO N N -7.153 4.497 0.519 1.00 . A A . 20 PRO N 1 1
3 994 1 1 20 PRO O O -5.486 2.031 -1.489 1.00 . A A . 20 PRO O 1 1
3 995 1 1 21 VAL C C -2.483 2.377 1.029 1.00 . A A . 21 VAL C 1 1
3 996 1 1 21 VAL CA C -3.259 2.918 -0.164 1.00 . A A . 21 VAL CA 1 1
3 997 1 1 21 VAL CB C -2.492 4.123 -0.755 1.00 . A A . 21 VAL CB 1 1
3 998 1 1 21 VAL CG1 C -2.980 4.436 -2.160 1.00 . A A . 21 VAL CG1 1 1
3 999 1 1 21 VAL CG2 C -2.612 5.349 0.136 1.00 . A A . 21 VAL CG2 1 1
3 1000 1 1 21 VAL H H -4.827 3.839 0.958 1.00 . A A . 21 VAL H 1 1
3 1001 1 1 21 VAL HA H -3.296 2.150 -0.920 1.00 . A A . 21 VAL HA 1 1
3 1002 1 1 21 VAL HB H -1.447 3.854 -0.813 1.00 . A A . 21 VAL HB 1 1
3 1003 1 1 21 VAL HG11 H -3.896 5.007 -2.104 1.00 . A A . 21 VAL HG11 1 1
3 1004 1 1 21 VAL HG12 H -3.163 3.515 -2.692 1.00 . A A . 21 VAL HG12 1 1
3 1005 1 1 21 VAL HG13 H -2.231 5.011 -2.684 1.00 . A A . 21 VAL HG13 1 1
3 1006 1 1 21 VAL HG21 H -2.646 6.238 -0.477 1.00 . A A . 21 VAL HG21 1 1
3 1007 1 1 21 VAL HG22 H -1.758 5.400 0.796 1.00 . A A . 21 VAL HG22 1 1
3 1008 1 1 21 VAL HG23 H -3.516 5.281 0.722 1.00 . A A . 21 VAL HG23 1 1
3 1009 1 1 21 VAL N N -4.643 3.252 0.183 1.00 . A A . 21 VAL N 1 1
3 1010 1 1 21 VAL O O -2.998 2.312 2.139 1.00 . A A . 21 VAL O 1 1
3 1011 1 1 22 CYS C C 0.831 2.286 2.063 1.00 . A A . 22 CYS C 1 1
3 1012 1 1 22 CYS CA C -0.404 1.421 1.842 1.00 . A A . 22 CYS CA 1 1
3 1013 1 1 22 CYS CB C 0.008 -0.007 1.498 1.00 . A A . 22 CYS CB 1 1
3 1014 1 1 22 CYS H H -0.893 2.022 -0.132 1.00 . A A . 22 CYS H 1 1
3 1015 1 1 22 CYS HA H -0.983 1.407 2.753 1.00 . A A . 22 CYS HA 1 1
3 1016 1 1 22 CYS HB2 H 0.446 -0.020 0.504 1.00 . A A . 22 CYS HB2 1 1
3 1017 1 1 22 CYS HB3 H 0.743 -0.348 2.210 1.00 . A A . 22 CYS HB3 1 1
3 1018 1 1 22 CYS N N -1.248 1.968 0.787 1.00 . A A . 22 CYS N 1 1
3 1019 1 1 22 CYS O O 1.399 2.829 1.114 1.00 . A A . 22 CYS O 1 1
3 1020 1 1 22 CYS SG S -1.384 -1.187 1.501 1.00 . A A . 22 CYS SG 1 1
3 1021 1 1 23 THR C C 3.275 2.457 4.676 1.00 . A A . 23 THR C 1 1
3 1022 1 1 23 THR CA C 2.409 3.203 3.672 1.00 . A A . 23 THR CA 1 1
3 1023 1 1 23 THR CB C 2.015 4.563 4.291 1.00 . A A . 23 THR CB 1 1
3 1024 1 1 23 THR CG2 C 1.364 5.477 3.262 1.00 . A A . 23 THR CG2 1 1
3 1025 1 1 23 THR H H 0.745 1.951 4.035 1.00 . A A . 23 THR H 1 1
3 1026 1 1 23 THR HA H 2.980 3.384 2.774 1.00 . A A . 23 THR HA 1 1
3 1027 1 1 23 THR HB H 2.916 5.044 4.661 1.00 . A A . 23 THR HB 1 1
3 1028 1 1 23 THR HG1 H 0.225 4.642 5.137 1.00 . A A . 23 THR HG1 1 1
3 1029 1 1 23 THR HG21 H 1.299 4.963 2.315 1.00 . A A . 23 THR HG21 1 1
3 1030 1 1 23 THR HG22 H 1.961 6.370 3.146 1.00 . A A . 23 THR HG22 1 1
3 1031 1 1 23 THR HG23 H 0.374 5.746 3.596 1.00 . A A . 23 THR HG23 1 1
3 1032 1 1 23 THR N N 1.242 2.410 3.318 1.00 . A A . 23 THR N 1 1
3 1033 1 1 23 THR O O 2.807 1.560 5.364 1.00 . A A . 23 THR O 1 1
3 1034 1 1 23 THR OG1 O 1.116 4.357 5.388 1.00 . A A . 23 THR OG1 1 1
3 1035 1 1 24 ARG C C 6.490 3.247 6.116 1.00 . A A . 24 ARG C 1 1
3 1036 1 1 24 ARG CA C 5.450 2.221 5.702 1.00 . A A . 24 ARG CA 1 1
3 1037 1 1 24 ARG CB C 6.116 0.983 5.090 1.00 . A A . 24 ARG CB 1 1
3 1038 1 1 24 ARG CD C 7.335 -1.176 5.540 1.00 . A A . 24 ARG CD 1 1
3 1039 1 1 24 ARG CG C 6.944 0.188 6.087 1.00 . A A . 24 ARG CG 1 1
3 1040 1 1 24 ARG CZ C 8.690 -2.137 3.713 1.00 . A A . 24 ARG CZ 1 1
3 1041 1 1 24 ARG H H 4.855 3.569 4.193 1.00 . A A . 24 ARG H 1 1
3 1042 1 1 24 ARG HA H 4.886 1.926 6.574 1.00 . A A . 24 ARG HA 1 1
3 1043 1 1 24 ARG HB2 H 5.349 0.335 4.692 1.00 . A A . 24 ARG HB2 1 1
3 1044 1 1 24 ARG HB3 H 6.763 1.297 4.285 1.00 . A A . 24 ARG HB3 1 1
3 1045 1 1 24 ARG HD2 H 7.852 -1.724 6.312 1.00 . A A . 24 ARG HD2 1 1
3 1046 1 1 24 ARG HD3 H 6.436 -1.708 5.264 1.00 . A A . 24 ARG HD3 1 1
3 1047 1 1 24 ARG HE H 8.443 -0.178 4.058 1.00 . A A . 24 ARG HE 1 1
3 1048 1 1 24 ARG HG2 H 7.844 0.742 6.315 1.00 . A A . 24 ARG HG2 1 1
3 1049 1 1 24 ARG HG3 H 6.367 0.050 6.990 1.00 . A A . 24 ARG HG3 1 1
3 1050 1 1 24 ARG HH11 H 7.763 -3.509 4.895 1.00 . A A . 24 ARG HH11 1 1
3 1051 1 1 24 ARG HH12 H 8.735 -4.163 3.618 1.00 . A A . 24 ARG HH12 1 1
3 1052 1 1 24 ARG HH21 H 9.724 -1.038 2.358 1.00 . A A . 24 ARG HH21 1 1
3 1053 1 1 24 ARG HH22 H 9.852 -2.755 2.169 1.00 . A A . 24 ARG HH22 1 1
3 1054 1 1 24 ARG N N 4.532 2.837 4.766 1.00 . A A . 24 ARG N 1 1
3 1055 1 1 24 ARG NE N 8.206 -1.080 4.367 1.00 . A A . 24 ARG NE 1 1
3 1056 1 1 24 ARG NH1 N 8.372 -3.368 4.105 1.00 . A A . 24 ARG NH1 1 1
3 1057 1 1 24 ARG NH2 N 9.487 -1.963 2.662 1.00 . A A . 24 ARG NH2 1 1
3 1058 1 1 24 ARG O O 7.115 3.878 5.265 1.00 . A A . 24 ARG O 1 1
3 1059 1 1 25 ASN C C 7.230 5.816 7.497 1.00 . A A . 25 ASN C 1 1
3 1060 1 1 25 ASN CA C 7.579 4.406 7.982 1.00 . A A . 25 ASN CA 1 1
3 1061 1 1 25 ASN CB C 9.024 4.047 7.607 1.00 . A A . 25 ASN CB 1 1
3 1062 1 1 25 ASN CG C 10.050 4.779 8.454 1.00 . A A . 25 ASN CG 1 1
3 1063 1 1 25 ASN H H 6.082 2.909 8.038 1.00 . A A . 25 ASN H 1 1
3 1064 1 1 25 ASN HA H 7.478 4.378 9.056 1.00 . A A . 25 ASN HA 1 1
3 1065 1 1 25 ASN HB2 H 9.170 2.986 7.739 1.00 . A A . 25 ASN HB2 1 1
3 1066 1 1 25 ASN HB3 H 9.194 4.301 6.570 1.00 . A A . 25 ASN HB3 1 1
3 1067 1 1 25 ASN HD21 H 10.782 5.684 6.847 1.00 . A A . 25 ASN HD21 1 1
3 1068 1 1 25 ASN HD22 H 11.543 6.080 8.344 1.00 . A A . 25 ASN HD22 1 1
3 1069 1 1 25 ASN N N 6.638 3.432 7.424 1.00 . A A . 25 ASN N 1 1
3 1070 1 1 25 ASN ND2 N 10.876 5.595 7.817 1.00 . A A . 25 ASN ND2 1 1
3 1071 1 1 25 ASN O O 8.102 6.651 7.269 1.00 . A A . 25 ASN O 1 1
3 1072 1 1 25 ASN OD1 O 10.096 4.614 9.670 1.00 . A A . 25 ASN OD1 1 1
3 1073 1 1 26 GLY C C 5.717 7.604 5.412 1.00 . A A . 26 GLY C 1 1
3 1074 1 1 26 GLY CA C 5.464 7.365 6.889 1.00 . A A . 26 GLY CA 1 1
3 1075 1 1 26 GLY H H 5.283 5.360 7.535 1.00 . A A . 26 GLY H 1 1
3 1076 1 1 26 GLY HA2 H 4.403 7.436 7.076 1.00 . A A . 26 GLY HA2 1 1
3 1077 1 1 26 GLY HA3 H 5.968 8.133 7.457 1.00 . A A . 26 GLY HA3 1 1
3 1078 1 1 26 GLY N N 5.932 6.067 7.342 1.00 . A A . 26 GLY N 1 1
3 1079 1 1 26 GLY O O 5.605 8.731 4.933 1.00 . A A . 26 GLY O 1 1
3 1080 1 1 27 LEU C C 5.368 5.721 2.497 1.00 . A A . 27 LEU C 1 1
3 1081 1 1 27 LEU CA C 6.300 6.651 3.257 1.00 . A A . 27 LEU CA 1 1
3 1082 1 1 27 LEU CB C 7.759 6.303 2.946 1.00 . A A . 27 LEU CB 1 1
3 1083 1 1 27 LEU CD1 C 10.206 6.700 3.315 1.00 . A A . 27 LEU CD1 1 1
3 1084 1 1 27 LEU CD2 C 8.649 8.644 3.112 1.00 . A A . 27 LEU CD2 1 1
3 1085 1 1 27 LEU CG C 8.804 7.210 3.602 1.00 . A A . 27 LEU CG 1 1
3 1086 1 1 27 LEU H H 6.112 5.666 5.116 1.00 . A A . 27 LEU H 1 1
3 1087 1 1 27 LEU HA H 6.104 7.669 2.954 1.00 . A A . 27 LEU HA 1 1
3 1088 1 1 27 LEU HB2 H 7.940 5.290 3.272 1.00 . A A . 27 LEU HB2 1 1
3 1089 1 1 27 LEU HB3 H 7.898 6.348 1.877 1.00 . A A . 27 LEU HB3 1 1
3 1090 1 1 27 LEU HD11 H 10.695 6.449 4.246 1.00 . A A . 27 LEU HD11 1 1
3 1091 1 1 27 LEU HD12 H 10.772 7.467 2.807 1.00 . A A . 27 LEU HD12 1 1
3 1092 1 1 27 LEU HD13 H 10.148 5.821 2.691 1.00 . A A . 27 LEU HD13 1 1
3 1093 1 1 27 LEU HD21 H 9.379 9.272 3.601 1.00 . A A . 27 LEU HD21 1 1
3 1094 1 1 27 LEU HD22 H 7.656 8.998 3.345 1.00 . A A . 27 LEU HD22 1 1
3 1095 1 1 27 LEU HD23 H 8.802 8.678 2.044 1.00 . A A . 27 LEU HD23 1 1
3 1096 1 1 27 LEU HG H 8.657 7.203 4.672 1.00 . A A . 27 LEU HG 1 1
3 1097 1 1 27 LEU N N 6.043 6.545 4.685 1.00 . A A . 27 LEU N 1 1
3 1098 1 1 27 LEU O O 5.285 4.534 2.808 1.00 . A A . 27 LEU O 1 1
3 1099 1 1 28 PRO C C 4.425 4.385 -0.118 1.00 . A A . 28 PRO C 1 1
3 1100 1 1 28 PRO CA C 3.714 5.442 0.710 1.00 . A A . 28 PRO CA 1 1
3 1101 1 1 28 PRO CB C 3.022 6.448 -0.207 1.00 . A A . 28 PRO CB 1 1
3 1102 1 1 28 PRO CD C 4.671 7.644 1.071 1.00 . A A . 28 PRO CD 1 1
3 1103 1 1 28 PRO CG C 3.374 7.799 0.327 1.00 . A A . 28 PRO CG 1 1
3 1104 1 1 28 PRO HA H 2.978 4.964 1.340 1.00 . A A . 28 PRO HA 1 1
3 1105 1 1 28 PRO HB2 H 3.382 6.311 -1.215 1.00 . A A . 28 PRO HB2 1 1
3 1106 1 1 28 PRO HB3 H 1.956 6.280 -0.180 1.00 . A A . 28 PRO HB3 1 1
3 1107 1 1 28 PRO HD2 H 5.509 7.831 0.416 1.00 . A A . 28 PRO HD2 1 1
3 1108 1 1 28 PRO HD3 H 4.699 8.307 1.922 1.00 . A A . 28 PRO HD3 1 1
3 1109 1 1 28 PRO HG2 H 3.493 8.495 -0.489 1.00 . A A . 28 PRO HG2 1 1
3 1110 1 1 28 PRO HG3 H 2.598 8.139 0.997 1.00 . A A . 28 PRO HG3 1 1
3 1111 1 1 28 PRO N N 4.645 6.241 1.501 1.00 . A A . 28 PRO N 1 1
3 1112 1 1 28 PRO O O 5.505 4.620 -0.662 1.00 . A A . 28 PRO O 1 1
3 1113 1 1 29 VAL C C 3.867 2.217 -2.428 1.00 . A A . 29 VAL C 1 1
3 1114 1 1 29 VAL CA C 4.362 2.131 -0.986 1.00 . A A . 29 VAL CA 1 1
3 1115 1 1 29 VAL CB C 4.007 0.758 -0.364 1.00 . A A . 29 VAL CB 1 1
3 1116 1 1 29 VAL CG1 C 4.698 -0.368 -1.121 1.00 . A A . 29 VAL CG1 1 1
3 1117 1 1 29 VAL CG2 C 4.395 0.724 1.108 1.00 . A A . 29 VAL CG2 1 1
3 1118 1 1 29 VAL H H 2.937 3.112 0.228 1.00 . A A . 29 VAL H 1 1
3 1119 1 1 29 VAL HA H 5.438 2.238 -0.983 1.00 . A A . 29 VAL HA 1 1
3 1120 1 1 29 VAL HB H 2.935 0.611 -0.433 1.00 . A A . 29 VAL HB 1 1
3 1121 1 1 29 VAL HG11 H 5.656 -0.572 -0.667 1.00 . A A . 29 VAL HG11 1 1
3 1122 1 1 29 VAL HG12 H 4.842 -0.075 -2.150 1.00 . A A . 29 VAL HG12 1 1
3 1123 1 1 29 VAL HG13 H 4.084 -1.257 -1.081 1.00 . A A . 29 VAL HG13 1 1
3 1124 1 1 29 VAL HG21 H 4.685 -0.280 1.381 1.00 . A A . 29 VAL HG21 1 1
3 1125 1 1 29 VAL HG22 H 3.552 1.031 1.709 1.00 . A A . 29 VAL HG22 1 1
3 1126 1 1 29 VAL HG23 H 5.222 1.396 1.278 1.00 . A A . 29 VAL HG23 1 1
3 1127 1 1 29 VAL N N 3.805 3.227 -0.217 1.00 . A A . 29 VAL N 1 1
3 1128 1 1 29 VAL O O 2.661 2.305 -2.676 1.00 . A A . 29 VAL O 1 1
4 1129 1 1 1 ALA C C 3.077 1.720 -5.333 1.00 . A A . 1 ALA C 1 1
4 1130 1 1 1 ALA CA C 3.671 3.036 -4.844 1.00 . A A . 1 ALA CA 1 1
4 1131 1 1 1 ALA CB C 4.756 3.511 -5.798 1.00 . A A . 1 ALA CB 1 1
4 1132 1 1 1 ALA H1 H 5.166 3.060 -3.349 1.00 . A A . 1 ALA H1 1 1
4 1133 1 1 1 ALA HA H 2.892 3.783 -4.826 1.00 . A A . 1 ALA HA 1 1
4 1134 1 1 1 ALA HB1 H 4.340 4.237 -6.482 1.00 . A A . 1 ALA HB1 1 1
4 1135 1 1 1 ALA HB2 H 5.138 2.669 -6.357 1.00 . A A . 1 ALA HB2 1 1
4 1136 1 1 1 ALA HB3 H 5.558 3.964 -5.236 1.00 . A A . 1 ALA HB3 1 1
4 1137 1 1 1 ALA N N 4.208 2.920 -3.493 1.00 . A A . 1 ALA N 1 1
4 1138 1 1 1 ALA O O 3.728 0.679 -5.288 1.00 . A A . 1 ALA O 1 1
4 1139 1 1 2 GLY C C 0.477 -0.195 -5.215 1.00 . A A . 2 GLY C 1 1
4 1140 1 1 2 GLY CA C 1.161 0.599 -6.308 1.00 . A A . 2 GLY CA 1 1
4 1141 1 1 2 GLY H H 1.373 2.642 -5.811 1.00 . A A . 2 GLY H 1 1
4 1142 1 1 2 GLY HA2 H 0.421 0.903 -7.033 1.00 . A A . 2 GLY HA2 1 1
4 1143 1 1 2 GLY HA3 H 1.887 -0.034 -6.796 1.00 . A A . 2 GLY HA3 1 1
4 1144 1 1 2 GLY N N 1.836 1.783 -5.805 1.00 . A A . 2 GLY N 1 1
4 1145 1 1 2 GLY O O -0.553 -0.829 -5.452 1.00 . A A . 2 GLY O 1 1
4 1146 1 1 3 GLU C C -0.767 -0.210 -2.397 1.00 . A A . 3 GLU C 1 1
4 1147 1 1 3 GLU CA C 0.507 -0.882 -2.889 1.00 . A A . 3 GLU CA 1 1
4 1148 1 1 3 GLU CB C 1.544 -0.929 -1.771 1.00 . A A . 3 GLU CB 1 1
4 1149 1 1 3 GLU CD C 1.405 -3.390 -1.144 1.00 . A A . 3 GLU CD 1 1
4 1150 1 1 3 GLU CG C 1.267 -1.953 -0.685 1.00 . A A . 3 GLU CG 1 1
4 1151 1 1 3 GLU H H 1.866 0.368 -3.907 1.00 . A A . 3 GLU H 1 1
4 1152 1 1 3 GLU HA H 0.278 -1.888 -3.205 1.00 . A A . 3 GLU HA 1 1
4 1153 1 1 3 GLU HB2 H 2.506 -1.153 -2.200 1.00 . A A . 3 GLU HB2 1 1
4 1154 1 1 3 GLU HB3 H 1.592 0.046 -1.307 1.00 . A A . 3 GLU HB3 1 1
4 1155 1 1 3 GLU HG2 H 1.960 -1.789 0.125 1.00 . A A . 3 GLU HG2 1 1
4 1156 1 1 3 GLU HG3 H 0.260 -1.804 -0.323 1.00 . A A . 3 GLU HG3 1 1
4 1157 1 1 3 GLU N N 1.050 -0.161 -4.025 1.00 . A A . 3 GLU N 1 1
4 1158 1 1 3 GLU O O -0.733 0.891 -1.831 1.00 . A A . 3 GLU O 1 1
4 1159 1 1 3 GLU OE1 O 1.263 -3.667 -2.349 1.00 . A A . 3 GLU OE1 1 1
4 1160 1 1 3 GLU OE2 O 1.633 -4.253 -0.277 1.00 . A A . 3 GLU OE2 1 1
4 1161 1 1 4 THR C C -3.710 -1.114 -1.003 1.00 . A A . 4 THR C 1 1
4 1162 1 1 4 THR CA C -3.167 -0.343 -2.192 1.00 . A A . 4 THR CA 1 1
4 1163 1 1 4 THR CB C -4.197 -0.357 -3.331 1.00 . A A . 4 THR CB 1 1
4 1164 1 1 4 THR CG2 C -3.900 0.736 -4.348 1.00 . A A . 4 THR CG2 1 1
4 1165 1 1 4 THR H H -1.853 -1.742 -3.061 1.00 . A A . 4 THR H 1 1
4 1166 1 1 4 THR HA H -3.008 0.681 -1.894 1.00 . A A . 4 THR HA 1 1
4 1167 1 1 4 THR HB H -5.173 -0.171 -2.901 1.00 . A A . 4 THR HB 1 1
4 1168 1 1 4 THR HG1 H -3.431 -1.704 -4.552 1.00 . A A . 4 THR HG1 1 1
4 1169 1 1 4 THR HG21 H -4.399 0.505 -5.278 1.00 . A A . 4 THR HG21 1 1
4 1170 1 1 4 THR HG22 H -2.834 0.791 -4.515 1.00 . A A . 4 THR HG22 1 1
4 1171 1 1 4 THR HG23 H -4.256 1.684 -3.973 1.00 . A A . 4 THR HG23 1 1
4 1172 1 1 4 THR N N -1.888 -0.872 -2.612 1.00 . A A . 4 THR N 1 1
4 1173 1 1 4 THR O O -3.400 -2.288 -0.814 1.00 . A A . 4 THR O 1 1
4 1174 1 1 4 THR OG1 O -4.202 -1.634 -3.979 1.00 . A A . 4 THR OG1 1 1
4 1175 1 1 5 CYS C C -6.622 -1.041 0.880 1.00 . A A . 5 CYS C 1 1
4 1176 1 1 5 CYS CA C -5.108 -1.073 0.973 1.00 . A A . 5 CYS CA 1 1
4 1177 1 1 5 CYS CB C -4.640 -0.360 2.250 1.00 . A A . 5 CYS CB 1 1
4 1178 1 1 5 CYS H H -4.737 0.486 -0.413 1.00 . A A . 5 CYS H 1 1
4 1179 1 1 5 CYS HA H -4.783 -2.100 0.999 1.00 . A A . 5 CYS HA 1 1
4 1180 1 1 5 CYS HB2 H -3.575 -0.196 2.193 1.00 . A A . 5 CYS HB2 1 1
4 1181 1 1 5 CYS HB3 H -5.145 0.596 2.321 1.00 . A A . 5 CYS HB3 1 1
4 1182 1 1 5 CYS N N -4.523 -0.449 -0.203 1.00 . A A . 5 CYS N 1 1
4 1183 1 1 5 CYS O O -7.312 -0.796 1.861 1.00 . A A . 5 CYS O 1 1
4 1184 1 1 5 CYS SG S -4.977 -1.281 3.787 1.00 . A A . 5 CYS SG 1 1
4 1185 1 1 6 VAL C C -9.251 -2.370 0.297 1.00 . A A . 6 VAL C 1 1
4 1186 1 1 6 VAL CA C -8.574 -1.292 -0.544 1.00 . A A . 6 VAL CA 1 1
4 1187 1 1 6 VAL CB C -8.916 -1.509 -2.035 1.00 . A A . 6 VAL CB 1 1
4 1188 1 1 6 VAL CG1 C -10.408 -1.347 -2.279 1.00 . A A . 6 VAL CG1 1 1
4 1189 1 1 6 VAL CG2 C -8.120 -0.553 -2.912 1.00 . A A . 6 VAL CG2 1 1
4 1190 1 1 6 VAL H H -6.526 -1.484 -1.060 1.00 . A A . 6 VAL H 1 1
4 1191 1 1 6 VAL HA H -8.957 -0.327 -0.246 1.00 . A A . 6 VAL HA 1 1
4 1192 1 1 6 VAL HB H -8.641 -2.518 -2.301 1.00 . A A . 6 VAL HB 1 1
4 1193 1 1 6 VAL HG11 H -10.943 -1.495 -1.353 1.00 . A A . 6 VAL HG11 1 1
4 1194 1 1 6 VAL HG12 H -10.737 -2.077 -3.004 1.00 . A A . 6 VAL HG12 1 1
4 1195 1 1 6 VAL HG13 H -10.606 -0.354 -2.654 1.00 . A A . 6 VAL HG13 1 1
4 1196 1 1 6 VAL HG21 H -8.357 0.466 -2.642 1.00 . A A . 6 VAL HG21 1 1
4 1197 1 1 6 VAL HG22 H -8.374 -0.720 -3.948 1.00 . A A . 6 VAL HG22 1 1
4 1198 1 1 6 VAL HG23 H -7.064 -0.726 -2.768 1.00 . A A . 6 VAL HG23 1 1
4 1199 1 1 6 VAL N N -7.134 -1.293 -0.316 1.00 . A A . 6 VAL N 1 1
4 1200 1 1 6 VAL O O -10.321 -2.152 0.864 1.00 . A A . 6 VAL O 1 1
4 1201 1 1 7 GLY C C -8.731 -4.568 2.620 1.00 . A A . 7 GLY C 1 1
4 1202 1 1 7 GLY CA C -9.139 -4.630 1.164 1.00 . A A . 7 GLY CA 1 1
4 1203 1 1 7 GLY H H -7.752 -3.633 -0.082 1.00 . A A . 7 GLY H 1 1
4 1204 1 1 7 GLY HA2 H -10.216 -4.619 1.100 1.00 . A A . 7 GLY HA2 1 1
4 1205 1 1 7 GLY HA3 H -8.773 -5.547 0.747 1.00 . A A . 7 GLY HA3 1 1
4 1206 1 1 7 GLY N N -8.606 -3.528 0.384 1.00 . A A . 7 GLY N 1 1
4 1207 1 1 7 GLY O O -8.898 -5.531 3.365 1.00 . A A . 7 GLY O 1 1
4 1208 1 1 8 GLY C C -6.539 -4.061 4.735 1.00 . A A . 8 GLY C 1 1
4 1209 1 1 8 GLY CA C -7.752 -3.228 4.382 1.00 . A A . 8 GLY CA 1 1
4 1210 1 1 8 GLY H H -8.090 -2.714 2.355 1.00 . A A . 8 GLY H 1 1
4 1211 1 1 8 GLY HA2 H -7.514 -2.184 4.524 1.00 . A A . 8 GLY HA2 1 1
4 1212 1 1 8 GLY HA3 H -8.557 -3.496 5.042 1.00 . A A . 8 GLY HA3 1 1
4 1213 1 1 8 GLY N N -8.193 -3.430 3.011 1.00 . A A . 8 GLY N 1 1
4 1214 1 1 8 GLY O O -6.268 -4.319 5.906 1.00 . A A . 8 GLY O 1 1
4 1215 1 1 9 THR C C -3.622 -5.030 2.753 1.00 . A A . 9 THR C 1 1
4 1216 1 1 9 THR CA C -4.613 -5.279 3.885 1.00 . A A . 9 THR CA 1 1
4 1217 1 1 9 THR CB C -4.954 -6.782 3.936 1.00 . A A . 9 THR CB 1 1
4 1218 1 1 9 THR CG2 C -5.160 -7.255 5.368 1.00 . A A . 9 THR CG2 1 1
4 1219 1 1 9 THR H H -6.088 -4.225 2.812 1.00 . A A . 9 THR H 1 1
4 1220 1 1 9 THR HA H -4.154 -5.003 4.822 1.00 . A A . 9 THR HA 1 1
4 1221 1 1 9 THR HB H -4.128 -7.333 3.508 1.00 . A A . 9 THR HB 1 1
4 1222 1 1 9 THR HG1 H -6.877 -6.557 3.540 1.00 . A A . 9 THR HG1 1 1
4 1223 1 1 9 THR HG21 H -5.741 -8.166 5.367 1.00 . A A . 9 THR HG21 1 1
4 1224 1 1 9 THR HG22 H -5.686 -6.494 5.925 1.00 . A A . 9 THR HG22 1 1
4 1225 1 1 9 THR HG23 H -4.201 -7.440 5.827 1.00 . A A . 9 THR HG23 1 1
4 1226 1 1 9 THR N N -5.811 -4.472 3.714 1.00 . A A . 9 THR N 1 1
4 1227 1 1 9 THR O O -4.023 -4.773 1.616 1.00 . A A . 9 THR O 1 1
4 1228 1 1 9 THR OG1 O -6.136 -7.043 3.163 1.00 . A A . 9 THR OG1 1 1
4 1229 1 1 10 CYS C C -0.559 -6.222 1.817 1.00 . A A . 10 CYS C 1 1
4 1230 1 1 10 CYS CA C -1.289 -4.913 2.074 1.00 . A A . 10 CYS CA 1 1
4 1231 1 1 10 CYS CB C -0.272 -3.860 2.525 1.00 . A A . 10 CYS CB 1 1
4 1232 1 1 10 CYS H H -2.083 -5.331 3.986 1.00 . A A . 10 CYS H 1 1
4 1233 1 1 10 CYS HA H -1.752 -4.586 1.156 1.00 . A A . 10 CYS HA 1 1
4 1234 1 1 10 CYS HB2 H 0.352 -4.284 3.291 1.00 . A A . 10 CYS HB2 1 1
4 1235 1 1 10 CYS HB3 H 0.349 -3.594 1.681 1.00 . A A . 10 CYS HB3 1 1
4 1236 1 1 10 CYS N N -2.335 -5.114 3.067 1.00 . A A . 10 CYS N 1 1
4 1237 1 1 10 CYS O O -0.692 -7.183 2.576 1.00 . A A . 10 CYS O 1 1
4 1238 1 1 10 CYS SG S -1.001 -2.318 3.176 1.00 . A A . 10 CYS SG 1 1
4 1239 1 1 11 ASN C C 2.363 -7.308 1.091 1.00 . A A . 11 ASN C 1 1
4 1240 1 1 11 ASN CA C 1.023 -7.390 0.385 1.00 . A A . 11 ASN CA 1 1
4 1241 1 1 11 ASN CB C 1.254 -7.409 -1.130 1.00 . A A . 11 ASN CB 1 1
4 1242 1 1 11 ASN CG C -0.028 -7.276 -1.929 1.00 . A A . 11 ASN CG 1 1
4 1243 1 1 11 ASN H H 0.305 -5.411 0.222 1.00 . A A . 11 ASN H 1 1
4 1244 1 1 11 ASN HA H 0.502 -8.285 0.689 1.00 . A A . 11 ASN HA 1 1
4 1245 1 1 11 ASN HB2 H 1.905 -6.590 -1.397 1.00 . A A . 11 ASN HB2 1 1
4 1246 1 1 11 ASN HB3 H 1.730 -8.340 -1.402 1.00 . A A . 11 ASN HB3 1 1
4 1247 1 1 11 ASN HD21 H 0.483 -5.424 -2.481 1.00 . A A . 11 ASN HD21 1 1
4 1248 1 1 11 ASN HD22 H -1.033 -6.012 -3.084 1.00 . A A . 11 ASN HD22 1 1
4 1249 1 1 11 ASN N N 0.228 -6.232 0.761 1.00 . A A . 11 ASN N 1 1
4 1250 1 1 11 ASN ND2 N -0.214 -6.125 -2.563 1.00 . A A . 11 ASN ND2 1 1
4 1251 1 1 11 ASN O O 2.953 -8.315 1.488 1.00 . A A . 11 ASN O 1 1
4 1252 1 1 11 ASN OD1 O -0.850 -8.190 -1.969 1.00 . A A . 11 ASN OD1 1 1
4 1253 1 1 12 THR C C 4.063 -6.066 3.355 1.00 . A A . 12 THR C 1 1
4 1254 1 1 12 THR CA C 4.105 -5.785 1.855 1.00 . A A . 12 THR CA 1 1
4 1255 1 1 12 THR CB C 4.484 -4.308 1.625 1.00 . A A . 12 THR CB 1 1
4 1256 1 1 12 THR CG2 C 5.886 -4.012 2.135 1.00 . A A . 12 THR CG2 1 1
4 1257 1 1 12 THR H H 2.296 -5.329 0.864 1.00 . A A . 12 THR H 1 1
4 1258 1 1 12 THR HA H 4.864 -6.405 1.400 1.00 . A A . 12 THR HA 1 1
4 1259 1 1 12 THR HB H 3.781 -3.685 2.162 1.00 . A A . 12 THR HB 1 1
4 1260 1 1 12 THR HG1 H 3.503 -4.148 -0.089 1.00 . A A . 12 THR HG1 1 1
4 1261 1 1 12 THR HG21 H 6.206 -4.809 2.791 1.00 . A A . 12 THR HG21 1 1
4 1262 1 1 12 THR HG22 H 5.882 -3.078 2.678 1.00 . A A . 12 THR HG22 1 1
4 1263 1 1 12 THR HG23 H 6.565 -3.939 1.299 1.00 . A A . 12 THR HG23 1 1
4 1264 1 1 12 THR N N 2.835 -6.078 1.222 1.00 . A A . 12 THR N 1 1
4 1265 1 1 12 THR O O 3.208 -5.547 4.075 1.00 . A A . 12 THR O 1 1
4 1266 1 1 12 THR OG1 O 4.408 -3.998 0.229 1.00 . A A . 12 THR OG1 1 1
4 1267 1 1 13 PRO C C 5.444 -6.017 6.107 1.00 . A A . 13 PRO C 1 1
4 1268 1 1 13 PRO CA C 5.078 -7.231 5.263 1.00 . A A . 13 PRO CA 1 1
4 1269 1 1 13 PRO CB C 6.190 -8.284 5.339 1.00 . A A . 13 PRO CB 1 1
4 1270 1 1 13 PRO CD C 6.048 -7.548 3.062 1.00 . A A . 13 PRO CD 1 1
4 1271 1 1 13 PRO CG C 6.449 -8.704 3.933 1.00 . A A . 13 PRO CG 1 1
4 1272 1 1 13 PRO HA H 4.151 -7.652 5.622 1.00 . A A . 13 PRO HA 1 1
4 1273 1 1 13 PRO HB2 H 7.071 -7.845 5.785 1.00 . A A . 13 PRO HB2 1 1
4 1274 1 1 13 PRO HB3 H 5.857 -9.116 5.942 1.00 . A A . 13 PRO HB3 1 1
4 1275 1 1 13 PRO HD2 H 6.883 -6.883 2.901 1.00 . A A . 13 PRO HD2 1 1
4 1276 1 1 13 PRO HD3 H 5.659 -7.902 2.119 1.00 . A A . 13 PRO HD3 1 1
4 1277 1 1 13 PRO HG2 H 7.496 -8.917 3.807 1.00 . A A . 13 PRO HG2 1 1
4 1278 1 1 13 PRO HG3 H 5.856 -9.574 3.694 1.00 . A A . 13 PRO HG3 1 1
4 1279 1 1 13 PRO N N 4.997 -6.891 3.846 1.00 . A A . 13 PRO N 1 1
4 1280 1 1 13 PRO O O 6.367 -5.269 5.776 1.00 . A A . 13 PRO O 1 1
4 1281 1 1 14 GLY C C 4.573 -3.379 7.465 1.00 . A A . 14 GLY C 1 1
4 1282 1 1 14 GLY CA C 4.956 -4.711 8.083 1.00 . A A . 14 GLY CA 1 1
4 1283 1 1 14 GLY H H 3.995 -6.465 7.393 1.00 . A A . 14 GLY H 1 1
4 1284 1 1 14 GLY HA2 H 4.383 -4.853 8.987 1.00 . A A . 14 GLY HA2 1 1
4 1285 1 1 14 GLY HA3 H 6.006 -4.689 8.335 1.00 . A A . 14 GLY HA3 1 1
4 1286 1 1 14 GLY N N 4.713 -5.832 7.194 1.00 . A A . 14 GLY N 1 1
4 1287 1 1 14 GLY O O 5.179 -2.349 7.761 1.00 . A A . 14 GLY O 1 1
4 1288 1 1 15 ALA C C 1.856 -1.643 6.677 1.00 . A A . 15 ALA C 1 1
4 1289 1 1 15 ALA CA C 3.088 -2.182 5.966 1.00 . A A . 15 ALA CA 1 1
4 1290 1 1 15 ALA CB C 2.787 -2.435 4.497 1.00 . A A . 15 ALA CB 1 1
4 1291 1 1 15 ALA H H 3.107 -4.243 6.419 1.00 . A A . 15 ALA H 1 1
4 1292 1 1 15 ALA HA H 3.876 -1.446 6.027 1.00 . A A . 15 ALA HA 1 1
4 1293 1 1 15 ALA HB1 H 3.448 -1.839 3.886 1.00 . A A . 15 ALA HB1 1 1
4 1294 1 1 15 ALA HB2 H 1.762 -2.166 4.288 1.00 . A A . 15 ALA HB2 1 1
4 1295 1 1 15 ALA HB3 H 2.936 -3.482 4.275 1.00 . A A . 15 ALA HB3 1 1
4 1296 1 1 15 ALA N N 3.558 -3.395 6.613 1.00 . A A . 15 ALA N 1 1
4 1297 1 1 15 ALA O O 0.989 -2.406 7.104 1.00 . A A . 15 ALA O 1 1
4 1298 1 1 16 THR C C -0.423 0.613 6.395 1.00 . A A . 16 THR C 1 1
4 1299 1 1 16 THR CA C 0.657 0.324 7.429 1.00 . A A . 16 THR CA 1 1
4 1300 1 1 16 THR CB C 1.092 1.637 8.095 1.00 . A A . 16 THR CB 1 1
4 1301 1 1 16 THR CG2 C 0.167 1.996 9.248 1.00 . A A . 16 THR CG2 1 1
4 1302 1 1 16 THR H H 2.499 0.224 6.415 1.00 . A A . 16 THR H 1 1
4 1303 1 1 16 THR HA H 0.263 -0.337 8.186 1.00 . A A . 16 THR HA 1 1
4 1304 1 1 16 THR HB H 1.050 2.425 7.359 1.00 . A A . 16 THR HB 1 1
4 1305 1 1 16 THR HG1 H 2.678 0.574 8.593 1.00 . A A . 16 THR HG1 1 1
4 1306 1 1 16 THR HG21 H 0.738 2.059 10.162 1.00 . A A . 16 THR HG21 1 1
4 1307 1 1 16 THR HG22 H -0.593 1.235 9.350 1.00 . A A . 16 THR HG22 1 1
4 1308 1 1 16 THR HG23 H -0.302 2.949 9.050 1.00 . A A . 16 THR HG23 1 1
4 1309 1 1 16 THR N N 1.781 -0.330 6.790 1.00 . A A . 16 THR N 1 1
4 1310 1 1 16 THR O O -0.129 0.836 5.218 1.00 . A A . 16 THR O 1 1
4 1311 1 1 16 THR OG1 O 2.435 1.506 8.583 1.00 . A A . 16 THR OG1 1 1
4 1312 1 1 17 CYS C C -3.123 2.337 5.892 1.00 . A A . 17 CYS C 1 1
4 1313 1 1 17 CYS CA C -2.778 0.854 5.929 1.00 . A A . 17 CYS CA 1 1
4 1314 1 1 17 CYS CB C -4.004 0.040 6.339 1.00 . A A . 17 CYS CB 1 1
4 1315 1 1 17 CYS H H -1.842 0.417 7.770 1.00 . A A . 17 CYS H 1 1
4 1316 1 1 17 CYS HA H -2.473 0.548 4.939 1.00 . A A . 17 CYS HA 1 1
4 1317 1 1 17 CYS HB2 H -3.726 -1.000 6.420 1.00 . A A . 17 CYS HB2 1 1
4 1318 1 1 17 CYS HB3 H -4.355 0.390 7.299 1.00 . A A . 17 CYS HB3 1 1
4 1319 1 1 17 CYS N N -1.667 0.601 6.827 1.00 . A A . 17 CYS N 1 1
4 1320 1 1 17 CYS O O -3.180 3.006 6.924 1.00 . A A . 17 CYS O 1 1
4 1321 1 1 17 CYS SG S -5.396 0.152 5.165 1.00 . A A . 17 CYS SG 1 1
4 1322 1 1 18 SER C C -4.728 4.286 3.355 1.00 . A A . 18 SER C 1 1
4 1323 1 1 18 SER CA C -3.708 4.225 4.471 1.00 . A A . 18 SER CA 1 1
4 1324 1 1 18 SER CB C -2.458 5.034 4.120 1.00 . A A . 18 SER CB 1 1
4 1325 1 1 18 SER H H -3.292 2.242 3.908 1.00 . A A . 18 SER H 1 1
4 1326 1 1 18 SER HA H -4.152 4.612 5.367 1.00 . A A . 18 SER HA 1 1
4 1327 1 1 18 SER HB2 H -2.005 4.624 3.230 1.00 . A A . 18 SER HB2 1 1
4 1328 1 1 18 SER HB3 H -2.730 6.063 3.944 1.00 . A A . 18 SER HB3 1 1
4 1329 1 1 18 SER HG H -1.943 4.626 5.968 1.00 . A A . 18 SER HG 1 1
4 1330 1 1 18 SER N N -3.356 2.836 4.692 1.00 . A A . 18 SER N 1 1
4 1331 1 1 18 SER O O -4.468 4.860 2.303 1.00 . A A . 18 SER O 1 1
4 1332 1 1 18 SER OG O -1.514 4.980 5.177 1.00 . A A . 18 SER OG 1 1
4 1333 1 1 19 TRP C C -7.086 4.750 1.748 1.00 . A A . 19 TRP C 1 1
4 1334 1 1 19 TRP CA C -6.962 3.514 2.637 1.00 . A A . 19 TRP CA 1 1
4 1335 1 1 19 TRP CB C -8.289 3.267 3.361 1.00 . A A . 19 TRP CB 1 1
4 1336 1 1 19 TRP CD1 C -9.381 1.095 2.559 1.00 . A A . 19 TRP CD1 1 1
4 1337 1 1 19 TRP CD2 C -10.199 2.936 1.591 1.00 . A A . 19 TRP CD2 1 1
4 1338 1 1 19 TRP CE2 C -10.868 1.817 1.062 1.00 . A A . 19 TRP CE2 1 1
4 1339 1 1 19 TRP CE3 C -10.547 4.207 1.133 1.00 . A A . 19 TRP CE3 1 1
4 1340 1 1 19 TRP CG C -9.252 2.452 2.550 1.00 . A A . 19 TRP CG 1 1
4 1341 1 1 19 TRP CH2 C -12.184 3.188 -0.336 1.00 . A A . 19 TRP CH2 1 1
4 1342 1 1 19 TRP CZ2 C -11.862 1.930 0.096 1.00 . A A . 19 TRP CZ2 1 1
4 1343 1 1 19 TRP CZ3 C -11.535 4.321 0.173 1.00 . A A . 19 TRP CZ3 1 1
4 1344 1 1 19 TRP H H -5.957 3.166 4.459 1.00 . A A . 19 TRP H 1 1
4 1345 1 1 19 TRP HA H -6.750 2.663 2.011 1.00 . A A . 19 TRP HA 1 1
4 1346 1 1 19 TRP HB2 H -8.098 2.739 4.284 1.00 . A A . 19 TRP HB2 1 1
4 1347 1 1 19 TRP HB3 H -8.755 4.216 3.582 1.00 . A A . 19 TRP HB3 1 1
4 1348 1 1 19 TRP HD1 H -8.797 0.434 3.182 1.00 . A A . 19 TRP HD1 1 1
4 1349 1 1 19 TRP HE1 H -10.623 -0.224 1.493 1.00 . A A . 19 TRP HE1 1 1
4 1350 1 1 19 TRP HE3 H -10.054 5.089 1.513 1.00 . A A . 19 TRP HE3 1 1
4 1351 1 1 19 TRP HH2 H -12.950 3.324 -1.086 1.00 . A A . 19 TRP HH2 1 1
4 1352 1 1 19 TRP HZ2 H -12.369 1.066 -0.307 1.00 . A A . 19 TRP HZ2 1 1
4 1353 1 1 19 TRP HZ3 H -11.817 5.297 -0.195 1.00 . A A . 19 TRP HZ3 1 1
4 1354 1 1 19 TRP N N -5.866 3.626 3.600 1.00 . A A . 19 TRP N 1 1
4 1355 1 1 19 TRP NE1 N -10.348 0.705 1.667 1.00 . A A . 19 TRP NE1 1 1
4 1356 1 1 19 TRP O O -7.139 5.880 2.232 1.00 . A A . 19 TRP O 1 1
4 1357 1 1 20 PRO C C -5.650 2.767 -0.584 1.00 . A A . 20 PRO C 1 1
4 1358 1 1 20 PRO CA C -7.056 3.208 -0.175 1.00 . A A . 20 PRO CA 1 1
4 1359 1 1 20 PRO CB C -7.919 3.402 -1.407 1.00 . A A . 20 PRO CB 1 1
4 1360 1 1 20 PRO CD C -7.234 5.579 -0.608 1.00 . A A . 20 PRO CD 1 1
4 1361 1 1 20 PRO CG C -7.644 4.807 -1.844 1.00 . A A . 20 PRO CG 1 1
4 1362 1 1 20 PRO HA H -7.504 2.459 0.459 1.00 . A A . 20 PRO HA 1 1
4 1363 1 1 20 PRO HB2 H -7.637 2.684 -2.163 1.00 . A A . 20 PRO HB2 1 1
4 1364 1 1 20 PRO HB3 H -8.952 3.269 -1.143 1.00 . A A . 20 PRO HB3 1 1
4 1365 1 1 20 PRO HD2 H -6.286 6.071 -0.767 1.00 . A A . 20 PRO HD2 1 1
4 1366 1 1 20 PRO HD3 H -7.995 6.299 -0.343 1.00 . A A . 20 PRO HD3 1 1
4 1367 1 1 20 PRO HG2 H -6.842 4.813 -2.569 1.00 . A A . 20 PRO HG2 1 1
4 1368 1 1 20 PRO HG3 H -8.537 5.237 -2.274 1.00 . A A . 20 PRO HG3 1 1
4 1369 1 1 20 PRO N N -7.116 4.538 0.424 1.00 . A A . 20 PRO N 1 1
4 1370 1 1 20 PRO O O -5.492 1.981 -1.519 1.00 . A A . 20 PRO O 1 1
4 1371 1 1 21 VAL C C -2.501 2.341 0.991 1.00 . A A . 21 VAL C 1 1
4 1372 1 1 21 VAL CA C -3.255 2.873 -0.221 1.00 . A A . 21 VAL CA 1 1
4 1373 1 1 21 VAL CB C -2.448 4.038 -0.837 1.00 . A A . 21 VAL CB 1 1
4 1374 1 1 21 VAL CG1 C -2.955 4.366 -2.233 1.00 . A A . 21 VAL CG1 1 1
4 1375 1 1 21 VAL CG2 C -2.491 5.272 0.050 1.00 . A A . 21 VAL CG2 1 1
4 1376 1 1 21 VAL H H -4.805 3.869 0.860 1.00 . A A . 21 VAL H 1 1
4 1377 1 1 21 VAL HA H -3.308 2.086 -0.955 1.00 . A A . 21 VAL HA 1 1
4 1378 1 1 21 VAL HB H -1.418 3.720 -0.918 1.00 . A A . 21 VAL HB 1 1
4 1379 1 1 21 VAL HG11 H -3.743 3.677 -2.501 1.00 . A A . 21 VAL HG11 1 1
4 1380 1 1 21 VAL HG12 H -2.145 4.278 -2.941 1.00 . A A . 21 VAL HG12 1 1
4 1381 1 1 21 VAL HG13 H -3.339 5.375 -2.248 1.00 . A A . 21 VAL HG13 1 1
4 1382 1 1 21 VAL HG21 H -1.483 5.594 0.269 1.00 . A A . 21 VAL HG21 1 1
4 1383 1 1 21 VAL HG22 H -3.001 5.036 0.971 1.00 . A A . 21 VAL HG22 1 1
4 1384 1 1 21 VAL HG23 H -3.018 6.065 -0.460 1.00 . A A . 21 VAL HG23 1 1
4 1385 1 1 21 VAL N N -4.631 3.249 0.108 1.00 . A A . 21 VAL N 1 1
4 1386 1 1 21 VAL O O -3.048 2.249 2.084 1.00 . A A . 21 VAL O 1 1
4 1387 1 1 22 CYS C C 0.789 2.336 2.104 1.00 . A A . 22 CYS C 1 1
4 1388 1 1 22 CYS CA C -0.417 1.441 1.850 1.00 . A A . 22 CYS CA 1 1
4 1389 1 1 22 CYS CB C 0.037 0.028 1.497 1.00 . A A . 22 CYS CB 1 1
4 1390 1 1 22 CYS H H -0.870 2.052 -0.126 1.00 . A A . 22 CYS H 1 1
4 1391 1 1 22 CYS HA H -1.016 1.403 2.748 1.00 . A A . 22 CYS HA 1 1
4 1392 1 1 22 CYS HB2 H 0.461 0.034 0.498 1.00 . A A . 22 CYS HB2 1 1
4 1393 1 1 22 CYS HB3 H 0.794 -0.290 2.195 1.00 . A A . 22 CYS HB3 1 1
4 1394 1 1 22 CYS N N -1.249 1.975 0.782 1.00 . A A . 22 CYS N 1 1
4 1395 1 1 22 CYS O O 1.299 2.977 1.186 1.00 . A A . 22 CYS O 1 1
4 1396 1 1 22 CYS SG S -1.318 -1.197 1.512 1.00 . A A . 22 CYS SG 1 1
4 1397 1 1 23 THR C C 3.364 2.386 4.564 1.00 . A A . 23 THR C 1 1
4 1398 1 1 23 THR CA C 2.383 3.193 3.728 1.00 . A A . 23 THR CA 1 1
4 1399 1 1 23 THR CB C 1.963 4.441 4.532 1.00 . A A . 23 THR CB 1 1
4 1400 1 1 23 THR CG2 C 1.367 5.507 3.626 1.00 . A A . 23 THR CG2 1 1
4 1401 1 1 23 THR H H 0.785 1.846 4.045 1.00 . A A . 23 THR H 1 1
4 1402 1 1 23 THR HA H 2.874 3.516 2.823 1.00 . A A . 23 THR HA 1 1
4 1403 1 1 23 THR HB H 2.847 4.851 5.015 1.00 . A A . 23 THR HB 1 1
4 1404 1 1 23 THR HG1 H 0.148 4.461 5.320 1.00 . A A . 23 THR HG1 1 1
4 1405 1 1 23 THR HG21 H 0.585 6.033 4.154 1.00 . A A . 23 THR HG21 1 1
4 1406 1 1 23 THR HG22 H 0.954 5.040 2.744 1.00 . A A . 23 THR HG22 1 1
4 1407 1 1 23 THR HG23 H 2.137 6.206 3.337 1.00 . A A . 23 THR HG23 1 1
4 1408 1 1 23 THR N N 1.238 2.380 3.350 1.00 . A A . 23 THR N 1 1
4 1409 1 1 23 THR O O 2.997 1.398 5.192 1.00 . A A . 23 THR O 1 1
4 1410 1 1 23 THR OG1 O 1.011 4.077 5.540 1.00 . A A . 23 THR OG1 1 1
4 1411 1 1 24 ARG C C 6.676 3.174 5.767 1.00 . A A . 24 ARG C 1 1
4 1412 1 1 24 ARG CA C 5.639 2.148 5.347 1.00 . A A . 24 ARG CA 1 1
4 1413 1 1 24 ARG CB C 6.286 1.021 4.536 1.00 . A A . 24 ARG CB 1 1
4 1414 1 1 24 ARG CD C 7.775 -1.010 4.549 1.00 . A A . 24 ARG CD 1 1
4 1415 1 1 24 ARG CG C 7.298 0.207 5.326 1.00 . A A . 24 ARG CG 1 1
4 1416 1 1 24 ARG CZ C 8.964 -1.534 2.447 1.00 . A A . 24 ARG CZ 1 1
4 1417 1 1 24 ARG H H 4.846 3.616 4.055 1.00 . A A . 24 ARG H 1 1
4 1418 1 1 24 ARG HA H 5.178 1.733 6.231 1.00 . A A . 24 ARG HA 1 1
4 1419 1 1 24 ARG HB2 H 5.511 0.353 4.188 1.00 . A A . 24 ARG HB2 1 1
4 1420 1 1 24 ARG HB3 H 6.789 1.450 3.682 1.00 . A A . 24 ARG HB3 1 1
4 1421 1 1 24 ARG HD2 H 8.483 -1.554 5.157 1.00 . A A . 24 ARG HD2 1 1
4 1422 1 1 24 ARG HD3 H 6.924 -1.642 4.339 1.00 . A A . 24 ARG HD3 1 1
4 1423 1 1 24 ARG HE H 8.437 0.305 3.046 1.00 . A A . 24 ARG HE 1 1
4 1424 1 1 24 ARG HG2 H 8.150 0.832 5.551 1.00 . A A . 24 ARG HG2 1 1
4 1425 1 1 24 ARG HG3 H 6.840 -0.122 6.246 1.00 . A A . 24 ARG HG3 1 1
4 1426 1 1 24 ARG HH11 H 8.558 -3.138 3.619 1.00 . A A . 24 ARG HH11 1 1
4 1427 1 1 24 ARG HH12 H 9.371 -3.496 2.131 1.00 . A A . 24 ARG HH12 1 1
4 1428 1 1 24 ARG HH21 H 9.519 -0.153 1.069 1.00 . A A . 24 ARG HH21 1 1
4 1429 1 1 24 ARG HH22 H 9.922 -1.790 0.677 1.00 . A A . 24 ARG HH22 1 1
4 1430 1 1 24 ARG N N 4.609 2.814 4.577 1.00 . A A . 24 ARG N 1 1
4 1431 1 1 24 ARG NE N 8.418 -0.647 3.284 1.00 . A A . 24 ARG NE 1 1
4 1432 1 1 24 ARG NH1 N 8.966 -2.827 2.756 1.00 . A A . 24 ARG NH1 1 1
4 1433 1 1 24 ARG NH2 N 9.512 -1.126 1.306 1.00 . A A . 24 ARG NH2 1 1
4 1434 1 1 24 ARG O O 7.135 3.959 4.946 1.00 . A A . 24 ARG O 1 1
4 1435 1 1 25 ASN C C 7.550 5.568 7.356 1.00 . A A . 25 ASN C 1 1
4 1436 1 1 25 ASN CA C 7.987 4.120 7.606 1.00 . A A . 25 ASN CA 1 1
4 1437 1 1 25 ASN CB C 9.384 3.870 7.019 1.00 . A A . 25 ASN CB 1 1
4 1438 1 1 25 ASN CG C 10.487 4.530 7.830 1.00 . A A . 25 ASN CG 1 1
4 1439 1 1 25 ASN H H 6.587 2.531 7.652 1.00 . A A . 25 ASN H 1 1
4 1440 1 1 25 ASN HA H 8.023 3.957 8.673 1.00 . A A . 25 ASN HA 1 1
4 1441 1 1 25 ASN HB2 H 9.570 2.806 6.994 1.00 . A A . 25 ASN HB2 1 1
4 1442 1 1 25 ASN HB3 H 9.420 4.261 6.013 1.00 . A A . 25 ASN HB3 1 1
4 1443 1 1 25 ASN HD21 H 11.005 5.653 6.278 1.00 . A A . 25 ASN HD21 1 1
4 1444 1 1 25 ASN HD22 H 11.928 5.887 7.717 1.00 . A A . 25 ASN HD22 1 1
4 1445 1 1 25 ASN N N 7.014 3.176 7.050 1.00 . A A . 25 ASN N 1 1
4 1446 1 1 25 ASN ND2 N 11.214 5.447 7.212 1.00 . A A . 25 ASN ND2 1 1
4 1447 1 1 25 ASN O O 8.373 6.461 7.170 1.00 . A A . 25 ASN O 1 1
4 1448 1 1 25 ASN OD1 O 10.682 4.214 9.002 1.00 . A A . 25 ASN OD1 1 1
4 1449 1 1 26 GLY C C 5.739 7.582 5.714 1.00 . A A . 26 GLY C 1 1
4 1450 1 1 26 GLY CA C 5.700 7.119 7.160 1.00 . A A . 26 GLY CA 1 1
4 1451 1 1 26 GLY H H 5.632 5.037 7.527 1.00 . A A . 26 GLY H 1 1
4 1452 1 1 26 GLY HA2 H 4.674 7.128 7.496 1.00 . A A . 26 GLY HA2 1 1
4 1453 1 1 26 GLY HA3 H 6.265 7.816 7.762 1.00 . A A . 26 GLY HA3 1 1
4 1454 1 1 26 GLY N N 6.240 5.787 7.367 1.00 . A A . 26 GLY N 1 1
4 1455 1 1 26 GLY O O 5.584 8.770 5.441 1.00 . A A . 26 GLY O 1 1
4 1456 1 1 27 LEU C C 5.074 6.042 2.578 1.00 . A A . 27 LEU C 1 1
4 1457 1 1 27 LEU CA C 5.940 7.011 3.369 1.00 . A A . 27 LEU CA 1 1
4 1458 1 1 27 LEU CB C 7.384 7.061 2.827 1.00 . A A . 27 LEU CB 1 1
4 1459 1 1 27 LEU CD1 C 8.054 4.929 1.662 1.00 . A A . 27 LEU CD1 1 1
4 1460 1 1 27 LEU CD2 C 9.663 6.084 3.189 1.00 . A A . 27 LEU CD2 1 1
4 1461 1 1 27 LEU CG C 8.199 5.767 2.925 1.00 . A A . 27 LEU CG 1 1
4 1462 1 1 27 LEU H H 6.020 5.714 5.043 1.00 . A A . 27 LEU H 1 1
4 1463 1 1 27 LEU HA H 5.506 7.997 3.278 1.00 . A A . 27 LEU HA 1 1
4 1464 1 1 27 LEU HB2 H 7.339 7.347 1.787 1.00 . A A . 27 LEU HB2 1 1
4 1465 1 1 27 LEU HB3 H 7.914 7.832 3.366 1.00 . A A . 27 LEU HB3 1 1
4 1466 1 1 27 LEU HD11 H 7.103 4.417 1.678 1.00 . A A . 27 LEU HD11 1 1
4 1467 1 1 27 LEU HD12 H 8.852 4.204 1.617 1.00 . A A . 27 LEU HD12 1 1
4 1468 1 1 27 LEU HD13 H 8.101 5.573 0.796 1.00 . A A . 27 LEU HD13 1 1
4 1469 1 1 27 LEU HD21 H 10.056 6.676 2.376 1.00 . A A . 27 LEU HD21 1 1
4 1470 1 1 27 LEU HD22 H 10.223 5.163 3.267 1.00 . A A . 27 LEU HD22 1 1
4 1471 1 1 27 LEU HD23 H 9.752 6.637 4.113 1.00 . A A . 27 LEU HD23 1 1
4 1472 1 1 27 LEU HG H 7.831 5.182 3.755 1.00 . A A . 27 LEU HG 1 1
4 1473 1 1 27 LEU N N 5.917 6.656 4.781 1.00 . A A . 27 LEU N 1 1
4 1474 1 1 27 LEU O O 5.106 4.833 2.810 1.00 . A A . 27 LEU O 1 1
4 1475 1 1 28 PRO C C 4.099 4.803 -0.083 1.00 . A A . 28 PRO C 1 1
4 1476 1 1 28 PRO CA C 3.357 5.751 0.847 1.00 . A A . 28 PRO CA 1 1
4 1477 1 1 28 PRO CB C 2.552 6.757 0.026 1.00 . A A . 28 PRO CB 1 1
4 1478 1 1 28 PRO CD C 4.133 7.997 1.353 1.00 . A A . 28 PRO CD 1 1
4 1479 1 1 28 PRO CG C 2.813 8.093 0.639 1.00 . A A . 28 PRO CG 1 1
4 1480 1 1 28 PRO HA H 2.685 5.178 1.470 1.00 . A A . 28 PRO HA 1 1
4 1481 1 1 28 PRO HB2 H 2.882 6.718 -1.000 1.00 . A A . 28 PRO HB2 1 1
4 1482 1 1 28 PRO HB3 H 1.504 6.501 0.077 1.00 . A A . 28 PRO HB3 1 1
4 1483 1 1 28 PRO HD2 H 4.938 8.326 0.712 1.00 . A A . 28 PRO HD2 1 1
4 1484 1 1 28 PRO HD3 H 4.113 8.582 2.260 1.00 . A A . 28 PRO HD3 1 1
4 1485 1 1 28 PRO HG2 H 2.863 8.846 -0.134 1.00 . A A . 28 PRO HG2 1 1
4 1486 1 1 28 PRO HG3 H 2.028 8.332 1.341 1.00 . A A . 28 PRO HG3 1 1
4 1487 1 1 28 PRO N N 4.258 6.567 1.657 1.00 . A A . 28 PRO N 1 1
4 1488 1 1 28 PRO O O 5.126 5.151 -0.667 1.00 . A A . 28 PRO O 1 1
4 1489 1 1 29 VAL C C 3.433 2.661 -2.450 1.00 . A A . 29 VAL C 1 1
4 1490 1 1 29 VAL CA C 4.125 2.605 -1.091 1.00 . A A . 29 VAL CA 1 1
4 1491 1 1 29 VAL CB C 4.001 1.191 -0.474 1.00 . A A . 29 VAL CB 1 1
4 1492 1 1 29 VAL CG1 C 4.694 0.159 -1.352 1.00 . A A . 29 VAL CG1 1 1
4 1493 1 1 29 VAL CG2 C 4.589 1.171 0.930 1.00 . A A . 29 VAL CG2 1 1
4 1494 1 1 29 VAL H H 2.721 3.416 0.254 1.00 . A A . 29 VAL H 1 1
4 1495 1 1 29 VAL HA H 5.174 2.833 -1.223 1.00 . A A . 29 VAL HA 1 1
4 1496 1 1 29 VAL HB H 2.949 0.930 -0.400 1.00 . A A . 29 VAL HB 1 1
4 1497 1 1 29 VAL HG11 H 4.522 -0.830 -0.951 1.00 . A A . 29 VAL HG11 1 1
4 1498 1 1 29 VAL HG12 H 5.755 0.358 -1.373 1.00 . A A . 29 VAL HG12 1 1
4 1499 1 1 29 VAL HG13 H 4.298 0.215 -2.356 1.00 . A A . 29 VAL HG13 1 1
4 1500 1 1 29 VAL HG21 H 4.261 2.046 1.470 1.00 . A A . 29 VAL HG21 1 1
4 1501 1 1 29 VAL HG22 H 5.668 1.168 0.869 1.00 . A A . 29 VAL HG22 1 1
4 1502 1 1 29 VAL HG23 H 4.256 0.283 1.448 1.00 . A A . 29 VAL HG23 1 1
4 1503 1 1 29 VAL N N 3.553 3.613 -0.226 1.00 . A A . 29 VAL N 1 1
4 1504 1 1 29 VAL O O 2.215 2.506 -2.542 1.00 . A A . 29 VAL O 1 1
5 1505 1 1 1 ALA C C 3.744 0.868 -5.297 1.00 . A A . 1 ALA C 1 1
5 1506 1 1 1 ALA CA C 4.654 1.995 -4.819 1.00 . A A . 1 ALA CA 1 1
5 1507 1 1 1 ALA CB C 5.955 1.992 -5.608 1.00 . A A . 1 ALA CB 1 1
5 1508 1 1 1 ALA H1 H 5.858 1.794 -3.097 1.00 . A A . 1 ALA H1 1 1
5 1509 1 1 1 ALA HA H 4.159 2.938 -5.000 1.00 . A A . 1 ALA HA 1 1
5 1510 1 1 1 ALA HB1 H 6.759 2.337 -4.976 1.00 . A A . 1 ALA HB1 1 1
5 1511 1 1 1 ALA HB2 H 5.859 2.647 -6.461 1.00 . A A . 1 ALA HB2 1 1
5 1512 1 1 1 ALA HB3 H 6.167 0.988 -5.947 1.00 . A A . 1 ALA HB3 1 1
5 1513 1 1 1 ALA N N 4.933 1.907 -3.393 1.00 . A A . 1 ALA N 1 1
5 1514 1 1 1 ALA O O 4.093 -0.307 -5.209 1.00 . A A . 1 ALA O 1 1
5 1515 1 1 2 GLY C C 0.997 -0.575 -5.261 1.00 . A A . 2 GLY C 1 1
5 1516 1 1 2 GLY CA C 1.624 0.293 -6.335 1.00 . A A . 2 GLY CA 1 1
5 1517 1 1 2 GLY H H 2.381 2.209 -5.867 1.00 . A A . 2 GLY H 1 1
5 1518 1 1 2 GLY HA2 H 0.837 0.831 -6.844 1.00 . A A . 2 GLY HA2 1 1
5 1519 1 1 2 GLY HA3 H 2.124 -0.345 -7.049 1.00 . A A . 2 GLY HA3 1 1
5 1520 1 1 2 GLY N N 2.584 1.253 -5.820 1.00 . A A . 2 GLY N 1 1
5 1521 1 1 2 GLY O O 0.520 -1.670 -5.551 1.00 . A A . 2 GLY O 1 1
5 1522 1 1 3 GLU C C -0.867 -0.147 -2.430 1.00 . A A . 3 GLU C 1 1
5 1523 1 1 3 GLU CA C 0.389 -0.841 -2.933 1.00 . A A . 3 GLU CA 1 1
5 1524 1 1 3 GLU CB C 1.388 -0.991 -1.791 1.00 . A A . 3 GLU CB 1 1
5 1525 1 1 3 GLU CD C 0.975 -3.399 -1.113 1.00 . A A . 3 GLU CD 1 1
5 1526 1 1 3 GLU CG C 0.944 -1.946 -0.697 1.00 . A A . 3 GLU CG 1 1
5 1527 1 1 3 GLU H H 1.363 0.795 -3.852 1.00 . A A . 3 GLU H 1 1
5 1528 1 1 3 GLU HA H 0.125 -1.821 -3.305 1.00 . A A . 3 GLU HA 1 1
5 1529 1 1 3 GLU HB2 H 2.322 -1.347 -2.187 1.00 . A A . 3 GLU HB2 1 1
5 1530 1 1 3 GLU HB3 H 1.548 -0.021 -1.343 1.00 . A A . 3 GLU HB3 1 1
5 1531 1 1 3 GLU HG2 H 1.597 -1.822 0.153 1.00 . A A . 3 GLU HG2 1 1
5 1532 1 1 3 GLU HG3 H -0.066 -1.692 -0.410 1.00 . A A . 3 GLU HG3 1 1
5 1533 1 1 3 GLU N N 0.979 -0.088 -4.029 1.00 . A A . 3 GLU N 1 1
5 1534 1 1 3 GLU O O -0.810 0.965 -1.887 1.00 . A A . 3 GLU O 1 1
5 1535 1 1 3 GLU OE1 O 0.211 -3.789 -2.016 1.00 . A A . 3 GLU OE1 1 1
5 1536 1 1 3 GLU OE2 O 1.757 -4.162 -0.511 1.00 . A A . 3 GLU OE2 1 1
5 1537 1 1 4 THR C C -3.784 -1.012 -0.949 1.00 . A A . 4 THR C 1 1
5 1538 1 1 4 THR CA C -3.264 -0.258 -2.158 1.00 . A A . 4 THR CA 1 1
5 1539 1 1 4 THR CB C -4.331 -0.292 -3.263 1.00 . A A . 4 THR CB 1 1
5 1540 1 1 4 THR CG2 C -3.965 0.639 -4.409 1.00 . A A . 4 THR CG2 1 1
5 1541 1 1 4 THR H H -1.978 -1.687 -3.029 1.00 . A A . 4 THR H 1 1
5 1542 1 1 4 THR HA H -3.096 0.772 -1.881 1.00 . A A . 4 THR HA 1 1
5 1543 1 1 4 THR HB H -5.267 0.039 -2.833 1.00 . A A . 4 THR HB 1 1
5 1544 1 1 4 THR HG1 H -3.936 -2.229 -3.239 1.00 . A A . 4 THR HG1 1 1
5 1545 1 1 4 THR HG21 H -3.320 0.120 -5.103 1.00 . A A . 4 THR HG21 1 1
5 1546 1 1 4 THR HG22 H -3.449 1.504 -4.019 1.00 . A A . 4 THR HG22 1 1
5 1547 1 1 4 THR HG23 H -4.863 0.954 -4.918 1.00 . A A . 4 THR HG23 1 1
5 1548 1 1 4 THR N N -1.999 -0.805 -2.602 1.00 . A A . 4 THR N 1 1
5 1549 1 1 4 THR O O -3.501 -2.194 -0.778 1.00 . A A . 4 THR O 1 1
5 1550 1 1 4 THR OG1 O -4.487 -1.630 -3.755 1.00 . A A . 4 THR OG1 1 1
5 1551 1 1 5 CYS C C -6.634 -0.917 1.001 1.00 . A A . 5 CYS C 1 1
5 1552 1 1 5 CYS CA C -5.117 -0.946 1.065 1.00 . A A . 5 CYS CA 1 1
5 1553 1 1 5 CYS CB C -4.629 -0.230 2.331 1.00 . A A . 5 CYS CB 1 1
5 1554 1 1 5 CYS H H -4.758 0.609 -0.329 1.00 . A A . 5 CYS H 1 1
5 1555 1 1 5 CYS HA H -4.791 -1.974 1.090 1.00 . A A . 5 CYS HA 1 1
5 1556 1 1 5 CYS HB2 H -3.564 -0.067 2.257 1.00 . A A . 5 CYS HB2 1 1
5 1557 1 1 5 CYS HB3 H -5.131 0.726 2.411 1.00 . A A . 5 CYS HB3 1 1
5 1558 1 1 5 CYS N N -4.555 -0.329 -0.125 1.00 . A A . 5 CYS N 1 1
5 1559 1 1 5 CYS O O -7.304 -0.664 1.995 1.00 . A A . 5 CYS O 1 1
5 1560 1 1 5 CYS SG S -4.945 -1.151 3.873 1.00 . A A . 5 CYS SG 1 1
5 1561 1 1 6 VAL C C -9.270 -2.264 0.488 1.00 . A A . 6 VAL C 1 1
5 1562 1 1 6 VAL CA C -8.617 -1.188 -0.375 1.00 . A A . 6 VAL CA 1 1
5 1563 1 1 6 VAL CB C -8.991 -1.416 -1.856 1.00 . A A . 6 VAL CB 1 1
5 1564 1 1 6 VAL CG1 C -10.490 -1.260 -2.067 1.00 . A A . 6 VAL CG1 1 1
5 1565 1 1 6 VAL CG2 C -8.220 -0.463 -2.758 1.00 . A A . 6 VAL CG2 1 1
5 1566 1 1 6 VAL H H -6.581 -1.382 -0.936 1.00 . A A . 6 VAL H 1 1
5 1567 1 1 6 VAL HA H -8.995 -0.223 -0.074 1.00 . A A . 6 VAL HA 1 1
5 1568 1 1 6 VAL HB H -8.720 -2.425 -2.121 1.00 . A A . 6 VAL HB 1 1
5 1569 1 1 6 VAL HG11 H -10.671 -0.741 -2.997 1.00 . A A . 6 VAL HG11 1 1
5 1570 1 1 6 VAL HG12 H -10.911 -0.691 -1.250 1.00 . A A . 6 VAL HG12 1 1
5 1571 1 1 6 VAL HG13 H -10.953 -2.235 -2.103 1.00 . A A . 6 VAL HG13 1 1
5 1572 1 1 6 VAL HG21 H -8.810 0.425 -2.931 1.00 . A A . 6 VAL HG21 1 1
5 1573 1 1 6 VAL HG22 H -8.013 -0.948 -3.700 1.00 . A A . 6 VAL HG22 1 1
5 1574 1 1 6 VAL HG23 H -7.289 -0.190 -2.281 1.00 . A A . 6 VAL HG23 1 1
5 1575 1 1 6 VAL N N -7.171 -1.183 -0.179 1.00 . A A . 6 VAL N 1 1
5 1576 1 1 6 VAL O O -10.326 -2.044 1.081 1.00 . A A . 6 VAL O 1 1
5 1577 1 1 7 GLY C C -8.660 -4.470 2.797 1.00 . A A . 7 GLY C 1 1
5 1578 1 1 7 GLY CA C -9.133 -4.520 1.361 1.00 . A A . 7 GLY CA 1 1
5 1579 1 1 7 GLY H H -7.780 -3.525 0.076 1.00 . A A . 7 GLY H 1 1
5 1580 1 1 7 GLY HA2 H -10.212 -4.497 1.344 1.00 . A A . 7 GLY HA2 1 1
5 1581 1 1 7 GLY HA3 H -8.796 -5.438 0.924 1.00 . A A . 7 GLY HA3 1 1
5 1582 1 1 7 GLY N N -8.621 -3.420 0.563 1.00 . A A . 7 GLY N 1 1
5 1583 1 1 7 GLY O O -8.791 -5.440 3.540 1.00 . A A . 7 GLY O 1 1
5 1584 1 1 8 GLY C C -6.400 -4.009 4.830 1.00 . A A . 8 GLY C 1 1
5 1585 1 1 8 GLY CA C -7.605 -3.145 4.527 1.00 . A A . 8 GLY CA 1 1
5 1586 1 1 8 GLY H H -8.034 -2.612 2.522 1.00 . A A . 8 GLY H 1 1
5 1587 1 1 8 GLY HA2 H -7.333 -2.108 4.658 1.00 . A A . 8 GLY HA2 1 1
5 1588 1 1 8 GLY HA3 H -8.387 -3.391 5.219 1.00 . A A . 8 GLY HA3 1 1
5 1589 1 1 8 GLY N N -8.105 -3.334 3.175 1.00 . A A . 8 GLY N 1 1
5 1590 1 1 8 GLY O O -6.123 -4.328 5.985 1.00 . A A . 8 GLY O 1 1
5 1591 1 1 9 THR C C -3.520 -4.934 2.775 1.00 . A A . 9 THR C 1 1
5 1592 1 1 9 THR CA C -4.505 -5.221 3.903 1.00 . A A . 9 THR CA 1 1
5 1593 1 1 9 THR CB C -4.875 -6.717 3.884 1.00 . A A . 9 THR CB 1 1
5 1594 1 1 9 THR CG2 C -5.062 -7.260 5.294 1.00 . A A . 9 THR CG2 1 1
5 1595 1 1 9 THR H H -5.974 -4.093 2.898 1.00 . A A . 9 THR H 1 1
5 1596 1 1 9 THR HA H -4.032 -4.999 4.849 1.00 . A A . 9 THR HA 1 1
5 1597 1 1 9 THR HB H -4.070 -7.261 3.410 1.00 . A A . 9 THR HB 1 1
5 1598 1 1 9 THR HG1 H -6.810 -6.468 3.567 1.00 . A A . 9 THR HG1 1 1
5 1599 1 1 9 THR HG21 H -5.375 -6.460 5.949 1.00 . A A . 9 THR HG21 1 1
5 1600 1 1 9 THR HG22 H -4.127 -7.669 5.648 1.00 . A A . 9 THR HG22 1 1
5 1601 1 1 9 THR HG23 H -5.814 -8.034 5.285 1.00 . A A . 9 THR HG23 1 1
5 1602 1 1 9 THR N N -5.690 -4.386 3.783 1.00 . A A . 9 THR N 1 1
5 1603 1 1 9 THR O O -3.925 -4.604 1.658 1.00 . A A . 9 THR O 1 1
5 1604 1 1 9 THR OG1 O -6.078 -6.912 3.125 1.00 . A A . 9 THR OG1 1 1
5 1605 1 1 10 CYS C C -0.400 -6.121 1.853 1.00 . A A . 10 CYS C 1 1
5 1606 1 1 10 CYS CA C -1.190 -4.842 2.076 1.00 . A A . 10 CYS CA 1 1
5 1607 1 1 10 CYS CB C -0.222 -3.739 2.510 1.00 . A A . 10 CYS CB 1 1
5 1608 1 1 10 CYS H H -1.975 -5.345 3.971 1.00 . A A . 10 CYS H 1 1
5 1609 1 1 10 CYS HA H -1.661 -4.555 1.149 1.00 . A A . 10 CYS HA 1 1
5 1610 1 1 10 CYS HB2 H 0.469 -4.144 3.227 1.00 . A A . 10 CYS HB2 1 1
5 1611 1 1 10 CYS HB3 H 0.333 -3.407 1.645 1.00 . A A . 10 CYS HB3 1 1
5 1612 1 1 10 CYS N N -2.232 -5.070 3.069 1.00 . A A . 10 CYS N 1 1
5 1613 1 1 10 CYS O O -0.452 -7.047 2.664 1.00 . A A . 10 CYS O 1 1
5 1614 1 1 10 CYS SG S -1.014 -2.271 3.248 1.00 . A A . 10 CYS SG 1 1
5 1615 1 1 11 ASN C C 2.545 -7.111 1.052 1.00 . A A . 11 ASN C 1 1
5 1616 1 1 11 ASN CA C 1.178 -7.283 0.414 1.00 . A A . 11 ASN CA 1 1
5 1617 1 1 11 ASN CB C 1.327 -7.378 -1.109 1.00 . A A . 11 ASN CB 1 1
5 1618 1 1 11 ASN CG C -0.001 -7.545 -1.821 1.00 . A A . 11 ASN CG 1 1
5 1619 1 1 11 ASN H H 0.350 -5.354 0.181 1.00 . A A . 11 ASN H 1 1
5 1620 1 1 11 ASN HA H 0.713 -8.182 0.791 1.00 . A A . 11 ASN HA 1 1
5 1621 1 1 11 ASN HB2 H 1.796 -6.476 -1.473 1.00 . A A . 11 ASN HB2 1 1
5 1622 1 1 11 ASN HB3 H 1.952 -8.225 -1.349 1.00 . A A . 11 ASN HB3 1 1
5 1623 1 1 11 ASN HD21 H 0.042 -5.634 -2.401 1.00 . A A . 11 ASN HD21 1 1
5 1624 1 1 11 ASN HD22 H -1.336 -6.556 -2.905 1.00 . A A . 11 ASN HD22 1 1
5 1625 1 1 11 ASN N N 0.342 -6.144 0.765 1.00 . A A . 11 ASN N 1 1
5 1626 1 1 11 ASN ND2 N -0.482 -6.475 -2.440 1.00 . A A . 11 ASN ND2 1 1
5 1627 1 1 11 ASN O O 3.192 -8.074 1.464 1.00 . A A . 11 ASN O 1 1
5 1628 1 1 11 ASN OD1 O -0.602 -8.619 -1.799 1.00 . A A . 11 ASN OD1 1 1
5 1629 1 1 12 THR C C 4.294 -5.731 3.183 1.00 . A A . 12 THR C 1 1
5 1630 1 1 12 THR CA C 4.259 -5.492 1.674 1.00 . A A . 12 THR CA 1 1
5 1631 1 1 12 THR CB C 4.565 -4.010 1.383 1.00 . A A . 12 THR CB 1 1
5 1632 1 1 12 THR CG2 C 5.984 -3.647 1.796 1.00 . A A . 12 THR CG2 1 1
5 1633 1 1 12 THR H H 2.392 -5.147 0.747 1.00 . A A . 12 THR H 1 1
5 1634 1 1 12 THR HA H 5.021 -6.097 1.203 1.00 . A A . 12 THR HA 1 1
5 1635 1 1 12 THR HB H 3.873 -3.399 1.945 1.00 . A A . 12 THR HB 1 1
5 1636 1 1 12 THR HG1 H 3.479 -3.955 -0.277 1.00 . A A . 12 THR HG1 1 1
5 1637 1 1 12 THR HG21 H 6.016 -2.610 2.102 1.00 . A A . 12 THR HG21 1 1
5 1638 1 1 12 THR HG22 H 6.652 -3.796 0.961 1.00 . A A . 12 THR HG22 1 1
5 1639 1 1 12 THR HG23 H 6.290 -4.274 2.620 1.00 . A A . 12 THR HG23 1 1
5 1640 1 1 12 THR N N 2.972 -5.859 1.110 1.00 . A A . 12 THR N 1 1
5 1641 1 1 12 THR O O 3.444 -5.231 3.924 1.00 . A A . 12 THR O 1 1
5 1642 1 1 12 THR OG1 O 4.392 -3.745 -0.016 1.00 . A A . 12 THR OG1 1 1
5 1643 1 1 13 PRO C C 5.773 -5.552 5.885 1.00 . A A . 13 PRO C 1 1
5 1644 1 1 13 PRO CA C 5.440 -6.800 5.075 1.00 . A A . 13 PRO CA 1 1
5 1645 1 1 13 PRO CB C 6.609 -7.791 5.128 1.00 . A A . 13 PRO CB 1 1
5 1646 1 1 13 PRO CD C 6.328 -7.132 2.841 1.00 . A A . 13 PRO CD 1 1
5 1647 1 1 13 PRO CG C 6.816 -8.245 3.723 1.00 . A A . 13 PRO CG 1 1
5 1648 1 1 13 PRO HA H 4.552 -7.263 5.480 1.00 . A A . 13 PRO HA 1 1
5 1649 1 1 13 PRO HB2 H 7.486 -7.292 5.512 1.00 . A A . 13 PRO HB2 1 1
5 1650 1 1 13 PRO HB3 H 6.351 -8.617 5.773 1.00 . A A . 13 PRO HB3 1 1
5 1651 1 1 13 PRO HD2 H 7.125 -6.438 2.626 1.00 . A A . 13 PRO HD2 1 1
5 1652 1 1 13 PRO HD3 H 5.913 -7.530 1.926 1.00 . A A . 13 PRO HD3 1 1
5 1653 1 1 13 PRO HG2 H 7.864 -8.422 3.553 1.00 . A A . 13 PRO HG2 1 1
5 1654 1 1 13 PRO HG3 H 6.247 -9.144 3.541 1.00 . A A . 13 PRO HG3 1 1
5 1655 1 1 13 PRO N N 5.284 -6.499 3.655 1.00 . A A . 13 PRO N 1 1
5 1656 1 1 13 PRO O O 6.638 -4.760 5.505 1.00 . A A . 13 PRO O 1 1
5 1657 1 1 14 GLY C C 4.804 -2.945 7.263 1.00 . A A . 14 GLY C 1 1
5 1658 1 1 14 GLY CA C 5.302 -4.246 7.865 1.00 . A A . 14 GLY CA 1 1
5 1659 1 1 14 GLY H H 4.411 -6.060 7.242 1.00 . A A . 14 GLY H 1 1
5 1660 1 1 14 GLY HA2 H 4.791 -4.414 8.802 1.00 . A A . 14 GLY HA2 1 1
5 1661 1 1 14 GLY HA3 H 6.362 -4.156 8.059 1.00 . A A . 14 GLY HA3 1 1
5 1662 1 1 14 GLY N N 5.081 -5.391 7.001 1.00 . A A . 14 GLY N 1 1
5 1663 1 1 14 GLY O O 5.313 -1.869 7.581 1.00 . A A . 14 GLY O 1 1
5 1664 1 1 15 ALA C C 1.977 -1.418 6.524 1.00 . A A . 15 ALA C 1 1
5 1665 1 1 15 ALA CA C 3.228 -1.858 5.780 1.00 . A A . 15 ALA CA 1 1
5 1666 1 1 15 ALA CB C 2.913 -2.121 4.316 1.00 . A A . 15 ALA CB 1 1
5 1667 1 1 15 ALA H H 3.423 -3.918 6.195 1.00 . A A . 15 ALA H 1 1
5 1668 1 1 15 ALA HA H 3.962 -1.066 5.831 1.00 . A A . 15 ALA HA 1 1
5 1669 1 1 15 ALA HB1 H 3.240 -3.115 4.050 1.00 . A A . 15 ALA HB1 1 1
5 1670 1 1 15 ALA HB2 H 3.427 -1.396 3.701 1.00 . A A . 15 ALA HB2 1 1
5 1671 1 1 15 ALA HB3 H 1.847 -2.038 4.156 1.00 . A A . 15 ALA HB3 1 1
5 1672 1 1 15 ALA N N 3.798 -3.038 6.406 1.00 . A A . 15 ALA N 1 1
5 1673 1 1 15 ALA O O 1.136 -2.241 6.886 1.00 . A A . 15 ALA O 1 1
5 1674 1 1 16 THR C C -0.381 0.767 6.418 1.00 . A A . 16 THR C 1 1
5 1675 1 1 16 THR CA C 0.709 0.435 7.429 1.00 . A A . 16 THR CA 1 1
5 1676 1 1 16 THR CB C 1.095 1.703 8.204 1.00 . A A . 16 THR CB 1 1
5 1677 1 1 16 THR CG2 C 0.135 1.952 9.359 1.00 . A A . 16 THR CG2 1 1
5 1678 1 1 16 THR H H 2.555 0.486 6.422 1.00 . A A . 16 THR H 1 1
5 1679 1 1 16 THR HA H 0.338 -0.300 8.127 1.00 . A A . 16 THR HA 1 1
5 1680 1 1 16 THR HB H 1.050 2.544 7.530 1.00 . A A . 16 THR HB 1 1
5 1681 1 1 16 THR HG1 H 2.633 0.631 8.821 1.00 . A A . 16 THR HG1 1 1
5 1682 1 1 16 THR HG21 H -0.751 2.447 8.990 1.00 . A A . 16 THR HG21 1 1
5 1683 1 1 16 THR HG22 H 0.615 2.575 10.099 1.00 . A A . 16 THR HG22 1 1
5 1684 1 1 16 THR HG23 H -0.141 1.009 9.806 1.00 . A A . 16 THR HG23 1 1
5 1685 1 1 16 THR N N 1.856 -0.123 6.744 1.00 . A A . 16 THR N 1 1
5 1686 1 1 16 THR O O -0.097 1.073 5.257 1.00 . A A . 16 THR O 1 1
5 1687 1 1 16 THR OG1 O 2.430 1.566 8.714 1.00 . A A . 16 THR OG1 1 1
5 1688 1 1 17 CYS C C -3.068 2.456 5.945 1.00 . A A . 17 CYS C 1 1
5 1689 1 1 17 CYS CA C -2.744 0.968 5.977 1.00 . A A . 17 CYS CA 1 1
5 1690 1 1 17 CYS CB C -3.976 0.177 6.416 1.00 . A A . 17 CYS CB 1 1
5 1691 1 1 17 CYS H H -1.785 0.436 7.780 1.00 . A A . 17 CYS H 1 1
5 1692 1 1 17 CYS HA H -2.469 0.655 4.982 1.00 . A A . 17 CYS HA 1 1
5 1693 1 1 17 CYS HB2 H -3.709 -0.865 6.518 1.00 . A A . 17 CYS HB2 1 1
5 1694 1 1 17 CYS HB3 H -4.316 0.552 7.371 1.00 . A A . 17 CYS HB3 1 1
5 1695 1 1 17 CYS N N -1.622 0.690 6.851 1.00 . A A . 17 CYS N 1 1
5 1696 1 1 17 CYS O O -3.092 3.128 6.977 1.00 . A A . 17 CYS O 1 1
5 1697 1 1 17 CYS SG S -5.374 0.277 5.250 1.00 . A A . 17 CYS SG 1 1
5 1698 1 1 18 SER C C -4.703 4.403 3.427 1.00 . A A . 18 SER C 1 1
5 1699 1 1 18 SER CA C -3.663 4.345 4.527 1.00 . A A . 18 SER CA 1 1
5 1700 1 1 18 SER CB C -2.415 5.144 4.143 1.00 . A A . 18 SER CB 1 1
5 1701 1 1 18 SER H H -3.285 2.355 3.968 1.00 . A A . 18 SER H 1 1
5 1702 1 1 18 SER HA H -4.088 4.743 5.428 1.00 . A A . 18 SER HA 1 1
5 1703 1 1 18 SER HB2 H -2.022 4.765 3.211 1.00 . A A . 18 SER HB2 1 1
5 1704 1 1 18 SER HB3 H -2.674 6.185 4.027 1.00 . A A . 18 SER HB3 1 1
5 1705 1 1 18 SER HG H -1.808 4.663 5.944 1.00 . A A . 18 SER HG 1 1
5 1706 1 1 18 SER N N -3.322 2.954 4.749 1.00 . A A . 18 SER N 1 1
5 1707 1 1 18 SER O O -4.463 4.977 2.371 1.00 . A A . 18 SER O 1 1
5 1708 1 1 18 SER OG O -1.414 5.026 5.142 1.00 . A A . 18 SER OG 1 1
5 1709 1 1 19 TRP C C -7.083 4.844 1.845 1.00 . A A . 19 TRP C 1 1
5 1710 1 1 19 TRP CA C -6.944 3.618 2.745 1.00 . A A . 19 TRP CA 1 1
5 1711 1 1 19 TRP CB C -8.260 3.377 3.491 1.00 . A A . 19 TRP CB 1 1
5 1712 1 1 19 TRP CD1 C -9.376 1.210 2.712 1.00 . A A . 19 TRP CD1 1 1
5 1713 1 1 19 TRP CD2 C -10.199 3.053 1.751 1.00 . A A . 19 TRP CD2 1 1
5 1714 1 1 19 TRP CE2 C -10.882 1.935 1.236 1.00 . A A . 19 TRP CE2 1 1
5 1715 1 1 19 TRP CE3 C -10.548 4.324 1.293 1.00 . A A . 19 TRP CE3 1 1
5 1716 1 1 19 TRP CG C -9.240 2.566 2.697 1.00 . A A . 19 TRP CG 1 1
5 1717 1 1 19 TRP CH2 C -12.212 3.309 -0.147 1.00 . A A . 19 TRP CH2 1 1
5 1718 1 1 19 TRP CZ2 C -11.890 2.050 0.285 1.00 . A A . 19 TRP CZ2 1 1
5 1719 1 1 19 TRP CZ3 C -11.550 4.440 0.348 1.00 . A A . 19 TRP CZ3 1 1
5 1720 1 1 19 TRP H H -5.907 3.276 4.551 1.00 . A A . 19 TRP H 1 1
5 1721 1 1 19 TRP HA H -6.741 2.760 2.125 1.00 . A A . 19 TRP HA 1 1
5 1722 1 1 19 TRP HB2 H -8.054 2.849 4.411 1.00 . A A . 19 TRP HB2 1 1
5 1723 1 1 19 TRP HB3 H -8.717 4.328 3.719 1.00 . A A . 19 TRP HB3 1 1
5 1724 1 1 19 TRP HD1 H -8.785 0.548 3.328 1.00 . A A . 19 TRP HD1 1 1
5 1725 1 1 19 TRP HE1 H -10.641 -0.105 1.669 1.00 . A A . 19 TRP HE1 1 1
5 1726 1 1 19 TRP HE3 H -10.045 5.206 1.663 1.00 . A A . 19 TRP HE3 1 1
5 1727 1 1 19 TRP HH2 H -12.989 3.445 -0.884 1.00 . A A . 19 TRP HH2 1 1
5 1728 1 1 19 TRP HZ2 H -12.408 1.187 -0.108 1.00 . A A . 19 TRP HZ2 1 1
5 1729 1 1 19 TRP HZ3 H -11.833 5.416 -0.019 1.00 . A A . 19 TRP HZ3 1 1
5 1730 1 1 19 TRP N N -5.833 3.738 3.692 1.00 . A A . 19 TRP N 1 1
5 1731 1 1 19 TRP NE1 N -10.358 0.823 1.836 1.00 . A A . 19 TRP NE1 1 1
5 1732 1 1 19 TRP O O -7.140 5.979 2.320 1.00 . A A . 19 TRP O 1 1
5 1733 1 1 20 PRO C C -5.656 2.864 -0.506 1.00 . A A . 20 PRO C 1 1
5 1734 1 1 20 PRO CA C -7.060 3.289 -0.070 1.00 . A A . 20 PRO CA 1 1
5 1735 1 1 20 PRO CB C -7.948 3.467 -1.286 1.00 . A A . 20 PRO CB 1 1
5 1736 1 1 20 PRO CD C -7.257 5.654 -0.515 1.00 . A A . 20 PRO CD 1 1
5 1737 1 1 20 PRO CG C -7.698 4.874 -1.736 1.00 . A A . 20 PRO CG 1 1
5 1738 1 1 20 PRO HA H -7.485 2.539 0.577 1.00 . A A . 20 PRO HA 1 1
5 1739 1 1 20 PRO HB2 H -7.674 2.749 -2.041 1.00 . A A . 20 PRO HB2 1 1
5 1740 1 1 20 PRO HB3 H -8.974 3.325 -0.999 1.00 . A A . 20 PRO HB3 1 1
5 1741 1 1 20 PRO HD2 H -6.310 6.139 -0.699 1.00 . A A . 20 PRO HD2 1 1
5 1742 1 1 20 PRO HD3 H -8.008 6.381 -0.240 1.00 . A A . 20 PRO HD3 1 1
5 1743 1 1 20 PRO HG2 H -6.920 4.884 -2.484 1.00 . A A . 20 PRO HG2 1 1
5 1744 1 1 20 PRO HG3 H -8.608 5.296 -2.138 1.00 . A A . 20 PRO HG3 1 1
5 1745 1 1 20 PRO N N -7.123 4.621 0.523 1.00 . A A . 20 PRO N 1 1
5 1746 1 1 20 PRO O O -5.505 2.092 -1.452 1.00 . A A . 20 PRO O 1 1
5 1747 1 1 21 VAL C C -2.477 2.458 1.021 1.00 . A A . 21 VAL C 1 1
5 1748 1 1 21 VAL CA C -3.255 2.988 -0.176 1.00 . A A . 21 VAL CA 1 1
5 1749 1 1 21 VAL CB C -2.477 4.172 -0.794 1.00 . A A . 21 VAL CB 1 1
5 1750 1 1 21 VAL CG1 C -2.967 4.460 -2.205 1.00 . A A . 21 VAL CG1 1 1
5 1751 1 1 21 VAL CG2 C -2.583 5.419 0.070 1.00 . A A . 21 VAL CG2 1 1
5 1752 1 1 21 VAL H H -4.799 3.956 0.940 1.00 . A A . 21 VAL H 1 1
5 1753 1 1 21 VAL HA H -3.308 2.208 -0.917 1.00 . A A . 21 VAL HA 1 1
5 1754 1 1 21 VAL HB H -1.436 3.892 -0.848 1.00 . A A . 21 VAL HB 1 1
5 1755 1 1 21 VAL HG11 H -3.980 4.832 -2.166 1.00 . A A . 21 VAL HG11 1 1
5 1756 1 1 21 VAL HG12 H -2.940 3.551 -2.788 1.00 . A A . 21 VAL HG12 1 1
5 1757 1 1 21 VAL HG13 H -2.329 5.201 -2.664 1.00 . A A . 21 VAL HG13 1 1
5 1758 1 1 21 VAL HG21 H -2.751 6.280 -0.559 1.00 . A A . 21 VAL HG21 1 1
5 1759 1 1 21 VAL HG22 H -1.666 5.551 0.626 1.00 . A A . 21 VAL HG22 1 1
5 1760 1 1 21 VAL HG23 H -3.408 5.309 0.759 1.00 . A A . 21 VAL HG23 1 1
5 1761 1 1 21 VAL N N -4.631 3.347 0.177 1.00 . A A . 21 VAL N 1 1
5 1762 1 1 21 VAL O O -2.991 2.406 2.132 1.00 . A A . 21 VAL O 1 1
5 1763 1 1 22 CYS C C 0.860 2.343 2.029 1.00 . A A . 22 CYS C 1 1
5 1764 1 1 22 CYS CA C -0.401 1.508 1.844 1.00 . A A . 22 CYS CA 1 1
5 1765 1 1 22 CYS CB C -0.027 0.062 1.538 1.00 . A A . 22 CYS CB 1 1
5 1766 1 1 22 CYS H H -0.889 2.087 -0.138 1.00 . A A . 22 CYS H 1 1
5 1767 1 1 22 CYS HA H -0.970 1.534 2.761 1.00 . A A . 22 CYS HA 1 1
5 1768 1 1 22 CYS HB2 H 0.368 0.005 0.528 1.00 . A A . 22 CYS HB2 1 1
5 1769 1 1 22 CYS HB3 H 0.735 -0.264 2.230 1.00 . A A . 22 CYS HB3 1 1
5 1770 1 1 22 CYS N N -1.243 2.045 0.782 1.00 . A A . 22 CYS N 1 1
5 1771 1 1 22 CYS O O 1.463 2.799 1.055 1.00 . A A . 22 CYS O 1 1
5 1772 1 1 22 CYS SG S -1.433 -1.096 1.646 1.00 . A A . 22 CYS SG 1 1
5 1773 1 1 23 THR C C 3.329 2.533 4.574 1.00 . A A . 23 THR C 1 1
5 1774 1 1 23 THR CA C 2.447 3.305 3.599 1.00 . A A . 23 THR CA 1 1
5 1775 1 1 23 THR CB C 2.091 4.676 4.217 1.00 . A A . 23 THR CB 1 1
5 1776 1 1 23 THR CG2 C 1.426 5.587 3.196 1.00 . A A . 23 THR CG2 1 1
5 1777 1 1 23 THR H H 0.734 2.141 4.017 1.00 . A A . 23 THR H 1 1
5 1778 1 1 23 THR HA H 2.993 3.472 2.682 1.00 . A A . 23 THR HA 1 1
5 1779 1 1 23 THR HB H 3.004 5.146 4.556 1.00 . A A . 23 THR HB 1 1
5 1780 1 1 23 THR HG1 H 0.324 4.796 5.106 1.00 . A A . 23 THR HG1 1 1
5 1781 1 1 23 THR HG21 H 2.054 6.448 3.019 1.00 . A A . 23 THR HG21 1 1
5 1782 1 1 23 THR HG22 H 0.467 5.911 3.572 1.00 . A A . 23 THR HG22 1 1
5 1783 1 1 23 THR HG23 H 1.286 5.048 2.270 1.00 . A A . 23 THR HG23 1 1
5 1784 1 1 23 THR N N 1.256 2.536 3.280 1.00 . A A . 23 THR N 1 1
5 1785 1 1 23 THR O O 2.857 2.027 5.582 1.00 . A A . 23 THR O 1 1
5 1786 1 1 23 THR OG1 O 1.217 4.496 5.338 1.00 . A A . 23 THR OG1 1 1
5 1787 1 1 24 ARG C C 6.256 2.765 6.024 1.00 . A A . 24 ARG C 1 1
5 1788 1 1 24 ARG CA C 5.538 1.752 5.151 1.00 . A A . 24 ARG CA 1 1
5 1789 1 1 24 ARG CB C 6.540 0.942 4.327 1.00 . A A . 24 ARG CB 1 1
5 1790 1 1 24 ARG CD C 8.540 -0.578 4.299 1.00 . A A . 24 ARG CD 1 1
5 1791 1 1 24 ARG CG C 7.500 0.116 5.167 1.00 . A A . 24 ARG CG 1 1
5 1792 1 1 24 ARG CZ C 10.186 1.258 4.006 1.00 . A A . 24 ARG CZ 1 1
5 1793 1 1 24 ARG H H 4.951 2.890 3.473 1.00 . A A . 24 ARG H 1 1
5 1794 1 1 24 ARG HA H 4.969 1.087 5.782 1.00 . A A . 24 ARG HA 1 1
5 1795 1 1 24 ARG HB2 H 5.994 0.271 3.679 1.00 . A A . 24 ARG HB2 1 1
5 1796 1 1 24 ARG HB3 H 7.120 1.621 3.719 1.00 . A A . 24 ARG HB3 1 1
5 1797 1 1 24 ARG HD2 H 9.213 -1.129 4.939 1.00 . A A . 24 ARG HD2 1 1
5 1798 1 1 24 ARG HD3 H 8.034 -1.263 3.635 1.00 . A A . 24 ARG HD3 1 1
5 1799 1 1 24 ARG HE H 9.169 0.364 2.528 1.00 . A A . 24 ARG HE 1 1
5 1800 1 1 24 ARG HG2 H 8.005 0.768 5.866 1.00 . A A . 24 ARG HG2 1 1
5 1801 1 1 24 ARG HG3 H 6.939 -0.631 5.709 1.00 . A A . 24 ARG HG3 1 1
5 1802 1 1 24 ARG HH11 H 9.993 0.620 5.921 1.00 . A A . 24 ARG HH11 1 1
5 1803 1 1 24 ARG HH12 H 11.095 1.935 5.690 1.00 . A A . 24 ARG HH12 1 1
5 1804 1 1 24 ARG HH21 H 10.626 2.102 2.214 1.00 . A A . 24 ARG HH21 1 1
5 1805 1 1 24 ARG HH22 H 11.454 2.782 3.574 1.00 . A A . 24 ARG HH22 1 1
5 1806 1 1 24 ARG N N 4.611 2.450 4.283 1.00 . A A . 24 ARG N 1 1
5 1807 1 1 24 ARG NE N 9.318 0.375 3.499 1.00 . A A . 24 ARG NE 1 1
5 1808 1 1 24 ARG NH1 N 10.446 1.273 5.310 1.00 . A A . 24 ARG NH1 1 1
5 1809 1 1 24 ARG NH2 N 10.807 2.116 3.199 1.00 . A A . 24 ARG NH2 1 1
5 1810 1 1 24 ARG O O 7.101 3.519 5.539 1.00 . A A . 24 ARG O 1 1
5 1811 1 1 25 ASN C C 6.182 5.168 7.789 1.00 . A A . 25 ASN C 1 1
5 1812 1 1 25 ASN CA C 6.462 3.741 8.255 1.00 . A A . 25 ASN CA 1 1
5 1813 1 1 25 ASN CB C 7.972 3.512 8.422 1.00 . A A . 25 ASN CB 1 1
5 1814 1 1 25 ASN CG C 8.531 4.179 9.668 1.00 . A A . 25 ASN CG 1 1
5 1815 1 1 25 ASN H H 5.185 2.182 7.605 1.00 . A A . 25 ASN H 1 1
5 1816 1 1 25 ASN HA H 5.972 3.585 9.206 1.00 . A A . 25 ASN HA 1 1
5 1817 1 1 25 ASN HB2 H 8.163 2.451 8.489 1.00 . A A . 25 ASN HB2 1 1
5 1818 1 1 25 ASN HB3 H 8.486 3.912 7.561 1.00 . A A . 25 ASN HB3 1 1
5 1819 1 1 25 ASN HD21 H 9.639 5.401 8.564 1.00 . A A . 25 ASN HD21 1 1
5 1820 1 1 25 ASN HD22 H 9.773 5.601 10.273 1.00 . A A . 25 ASN HD22 1 1
5 1821 1 1 25 ASN N N 5.886 2.796 7.299 1.00 . A A . 25 ASN N 1 1
5 1822 1 1 25 ASN ND2 N 9.404 5.158 9.483 1.00 . A A . 25 ASN ND2 1 1
5 1823 1 1 25 ASN O O 7.017 6.062 7.916 1.00 . A A . 25 ASN O 1 1
5 1824 1 1 25 ASN OD1 O 8.176 3.819 10.787 1.00 . A A . 25 ASN OD1 1 1
5 1825 1 1 26 GLY C C 5.011 6.927 5.301 1.00 . A A . 26 GLY C 1 1
5 1826 1 1 26 GLY CA C 4.602 6.673 6.744 1.00 . A A . 26 GLY CA 1 1
5 1827 1 1 26 GLY H H 4.370 4.610 7.150 1.00 . A A . 26 GLY H 1 1
5 1828 1 1 26 GLY HA2 H 3.528 6.766 6.819 1.00 . A A . 26 GLY HA2 1 1
5 1829 1 1 26 GLY HA3 H 5.059 7.425 7.370 1.00 . A A . 26 GLY HA3 1 1
5 1830 1 1 26 GLY N N 4.990 5.365 7.232 1.00 . A A . 26 GLY N 1 1
5 1831 1 1 26 GLY O O 4.557 7.892 4.690 1.00 . A A . 26 GLY O 1 1
5 1832 1 1 27 LEU C C 5.490 5.359 2.439 1.00 . A A . 27 LEU C 1 1
5 1833 1 1 27 LEU CA C 6.314 6.232 3.372 1.00 . A A . 27 LEU CA 1 1
5 1834 1 1 27 LEU CB C 7.799 5.879 3.250 1.00 . A A . 27 LEU CB 1 1
5 1835 1 1 27 LEU CD1 C 10.175 6.231 3.963 1.00 . A A . 27 LEU CD1 1 1
5 1836 1 1 27 LEU CD2 C 8.642 8.191 3.737 1.00 . A A . 27 LEU CD2 1 1
5 1837 1 1 27 LEU CG C 8.743 6.720 4.112 1.00 . A A . 27 LEU CG 1 1
5 1838 1 1 27 LEU H H 6.192 5.308 5.276 1.00 . A A . 27 LEU H 1 1
5 1839 1 1 27 LEU HA H 6.172 7.264 3.098 1.00 . A A . 27 LEU HA 1 1
5 1840 1 1 27 LEU HB2 H 7.922 4.841 3.524 1.00 . A A . 27 LEU HB2 1 1
5 1841 1 1 27 LEU HB3 H 8.089 5.997 2.217 1.00 . A A . 27 LEU HB3 1 1
5 1842 1 1 27 LEU HD11 H 10.351 5.937 2.939 1.00 . A A . 27 LEU HD11 1 1
5 1843 1 1 27 LEU HD12 H 10.336 5.382 4.612 1.00 . A A . 27 LEU HD12 1 1
5 1844 1 1 27 LEU HD13 H 10.856 7.024 4.232 1.00 . A A . 27 LEU HD13 1 1
5 1845 1 1 27 LEU HD21 H 8.806 8.305 2.676 1.00 . A A . 27 LEU HD21 1 1
5 1846 1 1 27 LEU HD22 H 9.388 8.753 4.279 1.00 . A A . 27 LEU HD22 1 1
5 1847 1 1 27 LEU HD23 H 7.658 8.560 3.991 1.00 . A A . 27 LEU HD23 1 1
5 1848 1 1 27 LEU HG H 8.461 6.617 5.150 1.00 . A A . 27 LEU HG 1 1
5 1849 1 1 27 LEU N N 5.863 6.070 4.751 1.00 . A A . 27 LEU N 1 1
5 1850 1 1 27 LEU O O 5.576 4.136 2.498 1.00 . A A . 27 LEU O 1 1
5 1851 1 1 28 PRO C C 4.539 4.179 -0.147 1.00 . A A . 28 PRO C 1 1
5 1852 1 1 28 PRO CA C 3.809 5.252 0.640 1.00 . A A . 28 PRO CA 1 1
5 1853 1 1 28 PRO CB C 3.274 6.318 -0.312 1.00 . A A . 28 PRO CB 1 1
5 1854 1 1 28 PRO CD C 4.490 7.428 1.461 1.00 . A A . 28 PRO CD 1 1
5 1855 1 1 28 PRO CG C 3.928 7.608 0.077 1.00 . A A . 28 PRO CG 1 1
5 1856 1 1 28 PRO HA H 2.977 4.795 1.158 1.00 . A A . 28 PRO HA 1 1
5 1857 1 1 28 PRO HB2 H 3.525 6.046 -1.327 1.00 . A A . 28 PRO HB2 1 1
5 1858 1 1 28 PRO HB3 H 2.202 6.368 -0.210 1.00 . A A . 28 PRO HB3 1 1
5 1859 1 1 28 PRO HD2 H 5.438 7.938 1.552 1.00 . A A . 28 PRO HD2 1 1
5 1860 1 1 28 PRO HD3 H 3.794 7.790 2.202 1.00 . A A . 28 PRO HD3 1 1
5 1861 1 1 28 PRO HG2 H 4.722 7.837 -0.617 1.00 . A A . 28 PRO HG2 1 1
5 1862 1 1 28 PRO HG3 H 3.194 8.402 0.075 1.00 . A A . 28 PRO HG3 1 1
5 1863 1 1 28 PRO N N 4.667 5.976 1.575 1.00 . A A . 28 PRO N 1 1
5 1864 1 1 28 PRO O O 5.661 4.375 -0.617 1.00 . A A . 28 PRO O 1 1
5 1865 1 1 29 VAL C C 3.975 2.004 -2.481 1.00 . A A . 29 VAL C 1 1
5 1866 1 1 29 VAL CA C 4.425 1.930 -1.026 1.00 . A A . 29 VAL CA 1 1
5 1867 1 1 29 VAL CB C 4.016 0.578 -0.395 1.00 . A A . 29 VAL CB 1 1
5 1868 1 1 29 VAL CG1 C 4.682 -0.579 -1.128 1.00 . A A . 29 VAL CG1 1 1
5 1869 1 1 29 VAL CG2 C 4.380 0.547 1.083 1.00 . A A . 29 VAL CG2 1 1
5 1870 1 1 29 VAL H H 2.974 2.981 0.100 1.00 . A A . 29 VAL H 1 1
5 1871 1 1 29 VAL HA H 5.503 2.010 -0.992 1.00 . A A . 29 VAL HA 1 1
5 1872 1 1 29 VAL HB H 2.941 0.465 -0.478 1.00 . A A . 29 VAL HB 1 1
5 1873 1 1 29 VAL HG11 H 4.107 -0.825 -2.009 1.00 . A A . 29 VAL HG11 1 1
5 1874 1 1 29 VAL HG12 H 4.729 -1.439 -0.476 1.00 . A A . 29 VAL HG12 1 1
5 1875 1 1 29 VAL HG13 H 5.682 -0.292 -1.419 1.00 . A A . 29 VAL HG13 1 1
5 1876 1 1 29 VAL HG21 H 4.278 -0.460 1.459 1.00 . A A . 29 VAL HG21 1 1
5 1877 1 1 29 VAL HG22 H 3.718 1.204 1.630 1.00 . A A . 29 VAL HG22 1 1
5 1878 1 1 29 VAL HG23 H 5.400 0.878 1.210 1.00 . A A . 29 VAL HG23 1 1
5 1879 1 1 29 VAL N N 3.875 3.051 -0.291 1.00 . A A . 29 VAL N 1 1
5 1880 1 1 29 VAL O O 2.787 2.180 -2.766 1.00 . A A . 29 VAL O 1 1
6 1881 1 1 1 ALA C C 2.875 1.881 -5.380 1.00 . A A . 1 ALA C 1 1
6 1882 1 1 1 ALA CA C 3.363 3.239 -4.892 1.00 . A A . 1 ALA CA 1 1
6 1883 1 1 1 ALA CB C 4.364 3.826 -5.876 1.00 . A A . 1 ALA CB 1 1
6 1884 1 1 1 ALA H1 H 4.924 3.271 -3.468 1.00 . A A . 1 ALA H1 1 1
6 1885 1 1 1 ALA HA H 2.520 3.912 -4.831 1.00 . A A . 1 ALA HA 1 1
6 1886 1 1 1 ALA HB1 H 5.365 3.552 -5.578 1.00 . A A . 1 ALA HB1 1 1
6 1887 1 1 1 ALA HB2 H 4.272 4.902 -5.884 1.00 . A A . 1 ALA HB2 1 1
6 1888 1 1 1 ALA HB3 H 4.165 3.442 -6.865 1.00 . A A . 1 ALA HB3 1 1
6 1889 1 1 1 ALA N N 3.958 3.146 -3.567 1.00 . A A . 1 ALA N 1 1
6 1890 1 1 1 ALA O O 3.614 0.899 -5.352 1.00 . A A . 1 ALA O 1 1
6 1891 1 1 2 GLY C C 0.393 -0.206 -5.212 1.00 . A A . 2 GLY C 1 1
6 1892 1 1 2 GLY CA C 1.046 0.600 -6.313 1.00 . A A . 2 GLY CA 1 1
6 1893 1 1 2 GLY H H 1.086 2.651 -5.812 1.00 . A A . 2 GLY H 1 1
6 1894 1 1 2 GLY HA2 H 0.305 0.835 -7.064 1.00 . A A . 2 GLY HA2 1 1
6 1895 1 1 2 GLY HA3 H 1.825 0.005 -6.766 1.00 . A A . 2 GLY HA3 1 1
6 1896 1 1 2 GLY N N 1.625 1.837 -5.824 1.00 . A A . 2 GLY N 1 1
6 1897 1 1 2 GLY O O -0.632 -0.855 -5.430 1.00 . A A . 2 GLY O 1 1
6 1898 1 1 3 GLU C C -0.813 -0.217 -2.388 1.00 . A A . 3 GLU C 1 1
6 1899 1 1 3 GLU CA C 0.468 -0.877 -2.881 1.00 . A A . 3 GLU CA 1 1
6 1900 1 1 3 GLU CB C 1.513 -0.888 -1.768 1.00 . A A . 3 GLU CB 1 1
6 1901 1 1 3 GLU CD C 1.617 -3.337 -1.111 1.00 . A A . 3 GLU CD 1 1
6 1902 1 1 3 GLU CG C 1.277 -1.925 -0.684 1.00 . A A . 3 GLU CG 1 1
6 1903 1 1 3 GLU H H 1.791 0.389 -3.928 1.00 . A A . 3 GLU H 1 1
6 1904 1 1 3 GLU HA H 0.254 -1.892 -3.183 1.00 . A A . 3 GLU HA 1 1
6 1905 1 1 3 GLU HB2 H 2.481 -1.077 -2.204 1.00 . A A . 3 GLU HB2 1 1
6 1906 1 1 3 GLU HB3 H 1.529 0.086 -1.301 1.00 . A A . 3 GLU HB3 1 1
6 1907 1 1 3 GLU HG2 H 1.885 -1.674 0.172 1.00 . A A . 3 GLU HG2 1 1
6 1908 1 1 3 GLU HG3 H 0.235 -1.894 -0.401 1.00 . A A . 3 GLU HG3 1 1
6 1909 1 1 3 GLU N N 0.984 -0.155 -4.031 1.00 . A A . 3 GLU N 1 1
6 1910 1 1 3 GLU O O -0.787 0.889 -1.832 1.00 . A A . 3 GLU O 1 1
6 1911 1 1 3 GLU OE1 O 1.852 -3.569 -2.309 1.00 . A A . 3 GLU OE1 1 1
6 1912 1 1 3 GLU OE2 O 1.651 -4.220 -0.229 1.00 . A A . 3 GLU OE2 1 1
6 1913 1 1 4 THR C C -3.753 -1.126 -0.978 1.00 . A A . 4 THR C 1 1
6 1914 1 1 4 THR CA C -3.211 -0.359 -2.173 1.00 . A A . 4 THR CA 1 1
6 1915 1 1 4 THR CB C -4.245 -0.378 -3.307 1.00 . A A . 4 THR CB 1 1
6 1916 1 1 4 THR CG2 C -3.946 0.701 -4.337 1.00 . A A . 4 THR CG2 1 1
6 1917 1 1 4 THR H H -1.893 -1.759 -3.040 1.00 . A A . 4 THR H 1 1
6 1918 1 1 4 THR HA H -3.054 0.668 -1.879 1.00 . A A . 4 THR HA 1 1
6 1919 1 1 4 THR HB H -5.218 -0.184 -2.876 1.00 . A A . 4 THR HB 1 1
6 1920 1 1 4 THR HG1 H -3.480 -1.753 -4.502 1.00 . A A . 4 THR HG1 1 1
6 1921 1 1 4 THR HG21 H -4.850 0.948 -4.873 1.00 . A A . 4 THR HG21 1 1
6 1922 1 1 4 THR HG22 H -3.203 0.340 -5.032 1.00 . A A . 4 THR HG22 1 1
6 1923 1 1 4 THR HG23 H -3.572 1.583 -3.837 1.00 . A A . 4 THR HG23 1 1
6 1924 1 1 4 THR N N -1.931 -0.888 -2.594 1.00 . A A . 4 THR N 1 1
6 1925 1 1 4 THR O O -3.453 -2.302 -0.789 1.00 . A A . 4 THR O 1 1
6 1926 1 1 4 THR OG1 O -4.260 -1.663 -3.943 1.00 . A A . 4 THR OG1 1 1
6 1927 1 1 5 CYS C C -6.653 -1.043 0.907 1.00 . A A . 5 CYS C 1 1
6 1928 1 1 5 CYS CA C -5.139 -1.066 1.004 1.00 . A A . 5 CYS CA 1 1
6 1929 1 1 5 CYS CB C -4.677 -0.340 2.275 1.00 . A A . 5 CYS CB 1 1
6 1930 1 1 5 CYS H H -4.763 0.486 -0.388 1.00 . A A . 5 CYS H 1 1
6 1931 1 1 5 CYS HA H -4.810 -2.092 1.039 1.00 . A A . 5 CYS HA 1 1
6 1932 1 1 5 CYS HB2 H -3.612 -0.175 2.219 1.00 . A A . 5 CYS HB2 1 1
6 1933 1 1 5 CYS HB3 H -5.180 0.617 2.335 1.00 . A A . 5 CYS HB3 1 1
6 1934 1 1 5 CYS N N -4.555 -0.450 -0.177 1.00 . A A . 5 CYS N 1 1
6 1935 1 1 5 CYS O O -7.346 -0.814 1.889 1.00 . A A . 5 CYS O 1 1
6 1936 1 1 5 CYS SG S -5.017 -1.243 3.822 1.00 . A A . 5 CYS SG 1 1
6 1937 1 1 6 VAL C C -9.267 -2.394 0.295 1.00 . A A . 6 VAL C 1 1
6 1938 1 1 6 VAL CA C -8.600 -1.293 -0.524 1.00 . A A . 6 VAL CA 1 1
6 1939 1 1 6 VAL CB C -8.935 -1.486 -2.018 1.00 . A A . 6 VAL CB 1 1
6 1940 1 1 6 VAL CG1 C -10.430 -1.328 -2.264 1.00 . A A . 6 VAL CG1 1 1
6 1941 1 1 6 VAL CG2 C -8.144 -0.510 -2.876 1.00 . A A . 6 VAL CG2 1 1
6 1942 1 1 6 VAL H H -6.549 -1.466 -1.036 1.00 . A A . 6 VAL H 1 1
6 1943 1 1 6 VAL HA H -8.992 -0.338 -0.208 1.00 . A A . 6 VAL HA 1 1
6 1944 1 1 6 VAL HB H -8.656 -2.489 -2.300 1.00 . A A . 6 VAL HB 1 1
6 1945 1 1 6 VAL HG11 H -10.666 -1.647 -3.269 1.00 . A A . 6 VAL HG11 1 1
6 1946 1 1 6 VAL HG12 H -10.708 -0.292 -2.140 1.00 . A A . 6 VAL HG12 1 1
6 1947 1 1 6 VAL HG13 H -10.976 -1.935 -1.557 1.00 . A A . 6 VAL HG13 1 1
6 1948 1 1 6 VAL HG21 H -8.797 0.275 -3.227 1.00 . A A . 6 VAL HG21 1 1
6 1949 1 1 6 VAL HG22 H -7.724 -1.033 -3.723 1.00 . A A . 6 VAL HG22 1 1
6 1950 1 1 6 VAL HG23 H -7.346 -0.079 -2.289 1.00 . A A . 6 VAL HG23 1 1
6 1951 1 1 6 VAL N N -7.160 -1.286 -0.291 1.00 . A A . 6 VAL N 1 1
6 1952 1 1 6 VAL O O -10.339 -2.195 0.867 1.00 . A A . 6 VAL O 1 1
6 1953 1 1 7 GLY C C -8.787 -4.602 2.583 1.00 . A A . 7 GLY C 1 1
6 1954 1 1 7 GLY CA C -9.138 -4.672 1.114 1.00 . A A . 7 GLY CA 1 1
6 1955 1 1 7 GLY H H -7.759 -3.636 -0.113 1.00 . A A . 7 GLY H 1 1
6 1956 1 1 7 GLY HA2 H -10.209 -4.688 1.013 1.00 . A A . 7 GLY HA2 1 1
6 1957 1 1 7 GLY HA3 H -8.731 -5.579 0.706 1.00 . A A . 7 GLY HA3 1 1
6 1958 1 1 7 GLY N N -8.613 -3.548 0.356 1.00 . A A . 7 GLY N 1 1
6 1959 1 1 7 GLY O O -9.100 -5.506 3.351 1.00 . A A . 7 GLY O 1 1
6 1960 1 1 8 GLY C C -6.500 -4.086 4.724 1.00 . A A . 8 GLY C 1 1
6 1961 1 1 8 GLY CA C -7.746 -3.312 4.344 1.00 . A A . 8 GLY CA 1 1
6 1962 1 1 8 GLY H H -7.937 -2.840 2.289 1.00 . A A . 8 GLY H 1 1
6 1963 1 1 8 GLY HA2 H -7.565 -2.261 4.504 1.00 . A A . 8 GLY HA2 1 1
6 1964 1 1 8 GLY HA3 H -8.553 -3.628 4.980 1.00 . A A . 8 GLY HA3 1 1
6 1965 1 1 8 GLY N N -8.142 -3.517 2.961 1.00 . A A . 8 GLY N 1 1
6 1966 1 1 8 GLY O O -6.182 -4.225 5.904 1.00 . A A . 8 GLY O 1 1
6 1967 1 1 9 THR C C -3.580 -5.124 2.793 1.00 . A A . 9 THR C 1 1
6 1968 1 1 9 THR CA C -4.563 -5.338 3.937 1.00 . A A . 9 THR CA 1 1
6 1969 1 1 9 THR CB C -4.841 -6.853 4.054 1.00 . A A . 9 THR CB 1 1
6 1970 1 1 9 THR CG2 C -5.467 -7.212 5.395 1.00 . A A . 9 THR CG2 1 1
6 1971 1 1 9 THR H H -6.096 -4.424 2.809 1.00 . A A . 9 THR H 1 1
6 1972 1 1 9 THR HA H -4.114 -5.000 4.860 1.00 . A A . 9 THR HA 1 1
6 1973 1 1 9 THR HB H -3.897 -7.374 3.966 1.00 . A A . 9 THR HB 1 1
6 1974 1 1 9 THR HG1 H -5.450 -6.819 2.178 1.00 . A A . 9 THR HG1 1 1
6 1975 1 1 9 THR HG21 H -4.707 -7.607 6.053 1.00 . A A . 9 THR HG21 1 1
6 1976 1 1 9 THR HG22 H -6.236 -7.955 5.246 1.00 . A A . 9 THR HG22 1 1
6 1977 1 1 9 THR HG23 H -5.901 -6.328 5.838 1.00 . A A . 9 THR HG23 1 1
6 1978 1 1 9 THR N N -5.788 -4.578 3.720 1.00 . A A . 9 THR N 1 1
6 1979 1 1 9 THR O O -3.981 -5.056 1.629 1.00 . A A . 9 THR O 1 1
6 1980 1 1 9 THR OG1 O -5.701 -7.274 2.987 1.00 . A A . 9 THR OG1 1 1
6 1981 1 1 10 CYS C C -0.489 -6.168 1.945 1.00 . A A . 10 CYS C 1 1
6 1982 1 1 10 CYS CA C -1.252 -4.865 2.127 1.00 . A A . 10 CYS CA 1 1
6 1983 1 1 10 CYS CB C -0.269 -3.763 2.532 1.00 . A A . 10 CYS CB 1 1
6 1984 1 1 10 CYS H H -2.048 -5.124 4.068 1.00 . A A . 10 CYS H 1 1
6 1985 1 1 10 CYS HA H -1.717 -4.600 1.191 1.00 . A A . 10 CYS HA 1 1
6 1986 1 1 10 CYS HB2 H 0.387 -4.143 3.295 1.00 . A A . 10 CYS HB2 1 1
6 1987 1 1 10 CYS HB3 H 0.322 -3.493 1.668 1.00 . A A . 10 CYS HB3 1 1
6 1988 1 1 10 CYS N N -2.299 -5.042 3.126 1.00 . A A . 10 CYS N 1 1
6 1989 1 1 10 CYS O O -0.610 -7.089 2.756 1.00 . A A . 10 CYS O 1 1
6 1990 1 1 10 CYS SG S -1.047 -2.238 3.164 1.00 . A A . 10 CYS SG 1 1
6 1991 1 1 11 ASN C C 2.487 -7.223 1.277 1.00 . A A . 11 ASN C 1 1
6 1992 1 1 11 ASN CA C 1.131 -7.388 0.606 1.00 . A A . 11 ASN CA 1 1
6 1993 1 1 11 ASN CB C 1.304 -7.545 -0.909 1.00 . A A . 11 ASN CB 1 1
6 1994 1 1 11 ASN CG C 2.252 -8.669 -1.284 1.00 . A A . 11 ASN CG 1 1
6 1995 1 1 11 ASN H H 0.380 -5.433 0.312 1.00 . A A . 11 ASN H 1 1
6 1996 1 1 11 ASN HA H 0.638 -8.262 1.006 1.00 . A A . 11 ASN HA 1 1
6 1997 1 1 11 ASN HB2 H 0.341 -7.751 -1.353 1.00 . A A . 11 ASN HB2 1 1
6 1998 1 1 11 ASN HB3 H 1.692 -6.622 -1.316 1.00 . A A . 11 ASN HB3 1 1
6 1999 1 1 11 ASN HD21 H 3.501 -7.366 -2.113 1.00 . A A . 11 ASN HD21 1 1
6 2000 1 1 11 ASN HD22 H 3.989 -9.022 -2.173 1.00 . A A . 11 ASN HD22 1 1
6 2001 1 1 11 ASN N N 0.311 -6.222 0.899 1.00 . A A . 11 ASN N 1 1
6 2002 1 1 11 ASN ND2 N 3.359 -8.319 -1.922 1.00 . A A . 11 ASN ND2 1 1
6 2003 1 1 11 ASN O O 3.107 -8.188 1.728 1.00 . A A . 11 ASN O 1 1
6 2004 1 1 11 ASN OD1 O 1.993 -9.839 -1.010 1.00 . A A . 11 ASN OD1 1 1
6 2005 1 1 12 THR C C 4.204 -5.955 3.441 1.00 . A A . 12 THR C 1 1
6 2006 1 1 12 THR CA C 4.204 -5.631 1.945 1.00 . A A . 12 THR CA 1 1
6 2007 1 1 12 THR CB C 4.508 -4.132 1.742 1.00 . A A . 12 THR CB 1 1
6 2008 1 1 12 THR CG2 C 5.892 -3.772 2.262 1.00 . A A . 12 THR CG2 1 1
6 2009 1 1 12 THR H H 2.369 -5.256 0.954 1.00 . A A . 12 THR H 1 1
6 2010 1 1 12 THR HA H 4.977 -6.206 1.458 1.00 . A A . 12 THR HA 1 1
6 2011 1 1 12 THR HB H 3.774 -3.555 2.285 1.00 . A A . 12 THR HB 1 1
6 2012 1 1 12 THR HG1 H 3.528 -3.998 0.025 1.00 . A A . 12 THR HG1 1 1
6 2013 1 1 12 THR HG21 H 5.864 -2.792 2.715 1.00 . A A . 12 THR HG21 1 1
6 2014 1 1 12 THR HG22 H 6.596 -3.770 1.442 1.00 . A A . 12 THR HG22 1 1
6 2015 1 1 12 THR HG23 H 6.201 -4.500 2.998 1.00 . A A . 12 THR HG23 1 1
6 2016 1 1 12 THR N N 2.930 -5.976 1.337 1.00 . A A . 12 THR N 1 1
6 2017 1 1 12 THR O O 3.310 -5.534 4.179 1.00 . A A . 12 THR O 1 1
6 2018 1 1 12 THR OG1 O 4.422 -3.804 0.350 1.00 . A A . 12 THR OG1 1 1
6 2019 1 1 13 PRO C C 5.504 -5.900 6.232 1.00 . A A . 13 PRO C 1 1
6 2020 1 1 13 PRO CA C 5.309 -7.102 5.316 1.00 . A A . 13 PRO CA 1 1
6 2021 1 1 13 PRO CB C 6.535 -8.014 5.364 1.00 . A A . 13 PRO CB 1 1
6 2022 1 1 13 PRO CD C 6.301 -7.277 3.102 1.00 . A A . 13 PRO CD 1 1
6 2023 1 1 13 PRO CG C 7.310 -7.688 4.136 1.00 . A A . 13 PRO CG 1 1
6 2024 1 1 13 PRO HA H 4.437 -7.654 5.637 1.00 . A A . 13 PRO HA 1 1
6 2025 1 1 13 PRO HB2 H 7.107 -7.805 6.257 1.00 . A A . 13 PRO HB2 1 1
6 2026 1 1 13 PRO HB3 H 6.220 -9.047 5.367 1.00 . A A . 13 PRO HB3 1 1
6 2027 1 1 13 PRO HD2 H 6.717 -6.528 2.445 1.00 . A A . 13 PRO HD2 1 1
6 2028 1 1 13 PRO HD3 H 5.965 -8.135 2.538 1.00 . A A . 13 PRO HD3 1 1
6 2029 1 1 13 PRO HG2 H 7.994 -6.878 4.337 1.00 . A A . 13 PRO HG2 1 1
6 2030 1 1 13 PRO HG3 H 7.846 -8.561 3.808 1.00 . A A . 13 PRO HG3 1 1
6 2031 1 1 13 PRO N N 5.204 -6.719 3.909 1.00 . A A . 13 PRO N 1 1
6 2032 1 1 13 PRO O O 6.388 -5.063 6.013 1.00 . A A . 13 PRO O 1 1
6 2033 1 1 14 GLY C C 4.364 -3.404 7.614 1.00 . A A . 14 GLY C 1 1
6 2034 1 1 14 GLY CA C 4.731 -4.746 8.219 1.00 . A A . 14 GLY CA 1 1
6 2035 1 1 14 GLY H H 3.999 -6.535 7.362 1.00 . A A . 14 GLY H 1 1
6 2036 1 1 14 GLY HA2 H 4.049 -4.960 9.029 1.00 . A A . 14 GLY HA2 1 1
6 2037 1 1 14 GLY HA3 H 5.735 -4.687 8.614 1.00 . A A . 14 GLY HA3 1 1
6 2038 1 1 14 GLY N N 4.670 -5.832 7.257 1.00 . A A . 14 GLY N 1 1
6 2039 1 1 14 GLY O O 4.878 -2.368 8.031 1.00 . A A . 14 GLY O 1 1
6 2040 1 1 15 ALA C C 1.829 -1.610 6.685 1.00 . A A . 15 ALA C 1 1
6 2041 1 1 15 ALA CA C 3.037 -2.201 5.977 1.00 . A A . 15 ALA CA 1 1
6 2042 1 1 15 ALA CB C 2.717 -2.459 4.512 1.00 . A A . 15 ALA CB 1 1
6 2043 1 1 15 ALA H H 3.095 -4.281 6.343 1.00 . A A . 15 ALA H 1 1
6 2044 1 1 15 ALA HA H 3.851 -1.491 6.022 1.00 . A A . 15 ALA HA 1 1
6 2045 1 1 15 ALA HB1 H 3.236 -1.737 3.898 1.00 . A A . 15 ALA HB1 1 1
6 2046 1 1 15 ALA HB2 H 1.653 -2.366 4.355 1.00 . A A . 15 ALA HB2 1 1
6 2047 1 1 15 ALA HB3 H 3.036 -3.455 4.244 1.00 . A A . 15 ALA HB3 1 1
6 2048 1 1 15 ALA N N 3.473 -3.424 6.632 1.00 . A A . 15 ALA N 1 1
6 2049 1 1 15 ALA O O 0.955 -2.337 7.156 1.00 . A A . 15 ALA O 1 1
6 2050 1 1 16 THR C C -0.410 0.676 6.347 1.00 . A A . 16 THR C 1 1
6 2051 1 1 16 THR CA C 0.682 0.407 7.376 1.00 . A A . 16 THR CA 1 1
6 2052 1 1 16 THR CB C 1.150 1.737 7.983 1.00 . A A . 16 THR CB 1 1
6 2053 1 1 16 THR CG2 C 0.256 2.151 9.142 1.00 . A A . 16 THR CG2 1 1
6 2054 1 1 16 THR H H 2.504 0.233 6.335 1.00 . A A . 16 THR H 1 1
6 2055 1 1 16 THR HA H 0.286 -0.216 8.164 1.00 . A A . 16 THR HA 1 1
6 2056 1 1 16 THR HB H 1.101 2.497 7.220 1.00 . A A . 16 THR HB 1 1
6 2057 1 1 16 THR HG1 H 2.675 0.680 8.655 1.00 . A A . 16 THR HG1 1 1
6 2058 1 1 16 THR HG21 H -0.644 1.554 9.135 1.00 . A A . 16 THR HG21 1 1
6 2059 1 1 16 THR HG22 H -0.004 3.195 9.042 1.00 . A A . 16 THR HG22 1 1
6 2060 1 1 16 THR HG23 H 0.781 1.999 10.074 1.00 . A A . 16 THR HG23 1 1
6 2061 1 1 16 THR N N 1.782 -0.292 6.745 1.00 . A A . 16 THR N 1 1
6 2062 1 1 16 THR O O -0.128 0.867 5.162 1.00 . A A . 16 THR O 1 1
6 2063 1 1 16 THR OG1 O 2.503 1.603 8.446 1.00 . A A . 16 THR OG1 1 1
6 2064 1 1 17 CYS C C -3.118 2.400 5.853 1.00 . A A . 17 CYS C 1 1
6 2065 1 1 17 CYS CA C -2.769 0.919 5.904 1.00 . A A . 17 CYS CA 1 1
6 2066 1 1 17 CYS CB C -3.988 0.106 6.340 1.00 . A A . 17 CYS CB 1 1
6 2067 1 1 17 CYS H H -1.810 0.524 7.743 1.00 . A A . 17 CYS H 1 1
6 2068 1 1 17 CYS HA H -2.474 0.601 4.916 1.00 . A A . 17 CYS HA 1 1
6 2069 1 1 17 CYS HB2 H -3.708 -0.934 6.423 1.00 . A A . 17 CYS HB2 1 1
6 2070 1 1 17 CYS HB3 H -4.322 0.461 7.305 1.00 . A A . 17 CYS HB3 1 1
6 2071 1 1 17 CYS N N -1.648 0.682 6.795 1.00 . A A . 17 CYS N 1 1
6 2072 1 1 17 CYS O O -3.166 3.080 6.879 1.00 . A A . 17 CYS O 1 1
6 2073 1 1 17 CYS SG S -5.400 0.209 5.189 1.00 . A A . 17 CYS SG 1 1
6 2074 1 1 18 SER C C -4.749 4.323 3.317 1.00 . A A . 18 SER C 1 1
6 2075 1 1 18 SER CA C -3.715 4.273 4.420 1.00 . A A . 18 SER CA 1 1
6 2076 1 1 18 SER CB C -2.467 5.076 4.048 1.00 . A A . 18 SER CB 1 1
6 2077 1 1 18 SER H H -3.300 2.285 3.871 1.00 . A A . 18 SER H 1 1
6 2078 1 1 18 SER HA H -4.147 4.668 5.318 1.00 . A A . 18 SER HA 1 1
6 2079 1 1 18 SER HB2 H -2.043 4.677 3.138 1.00 . A A . 18 SER HB2 1 1
6 2080 1 1 18 SER HB3 H -2.735 6.110 3.896 1.00 . A A . 18 SER HB3 1 1
6 2081 1 1 18 SER HG H -1.914 4.669 5.885 1.00 . A A . 18 SER HG 1 1
6 2082 1 1 18 SER N N -3.360 2.886 4.651 1.00 . A A . 18 SER N 1 1
6 2083 1 1 18 SER O O -4.506 4.895 2.260 1.00 . A A . 18 SER O 1 1
6 2084 1 1 18 SER OG O -1.494 4.996 5.079 1.00 . A A . 18 SER OG 1 1
6 2085 1 1 19 TRP C C -7.130 4.764 1.736 1.00 . A A . 19 TRP C 1 1
6 2086 1 1 19 TRP CA C -6.987 3.534 2.631 1.00 . A A . 19 TRP CA 1 1
6 2087 1 1 19 TRP CB C -8.304 3.283 3.373 1.00 . A A . 19 TRP CB 1 1
6 2088 1 1 19 TRP CD1 C -9.390 1.099 2.597 1.00 . A A . 19 TRP CD1 1 1
6 2089 1 1 19 TRP CD2 C -10.232 2.929 1.627 1.00 . A A . 19 TRP CD2 1 1
6 2090 1 1 19 TRP CE2 C -10.898 1.801 1.113 1.00 . A A . 19 TRP CE2 1 1
6 2091 1 1 19 TRP CE3 C -10.596 4.194 1.164 1.00 . A A . 19 TRP CE3 1 1
6 2092 1 1 19 TRP CG C -9.271 2.457 2.578 1.00 . A A . 19 TRP CG 1 1
6 2093 1 1 19 TRP CH2 C -12.241 3.153 -0.279 1.00 . A A . 19 TRP CH2 1 1
6 2094 1 1 19 TRP CZ2 C -11.905 1.901 0.157 1.00 . A A . 19 TRP CZ2 1 1
6 2095 1 1 19 TRP CZ3 C -11.596 4.295 0.216 1.00 . A A . 19 TRP CZ3 1 1
6 2096 1 1 19 TRP H H -5.956 3.200 4.441 1.00 . A A . 19 TRP H 1 1
6 2097 1 1 19 TRP HA H -6.778 2.681 2.007 1.00 . A A . 19 TRP HA 1 1
6 2098 1 1 19 TRP HB2 H -8.098 2.762 4.295 1.00 . A A . 19 TRP HB2 1 1
6 2099 1 1 19 TRP HB3 H -8.773 4.230 3.593 1.00 . A A . 19 TRP HB3 1 1
6 2100 1 1 19 TRP HD1 H -8.793 0.447 3.216 1.00 . A A . 19 TRP HD1 1 1
6 2101 1 1 19 TRP HE1 H -10.633 -0.235 1.552 1.00 . A A . 19 TRP HE1 1 1
6 2102 1 1 19 TRP HE3 H -10.107 5.083 1.534 1.00 . A A . 19 TRP HE3 1 1
6 2103 1 1 19 TRP HH2 H -13.018 3.279 -1.020 1.00 . A A . 19 TRP HH2 1 1
6 2104 1 1 19 TRP HZ2 H -12.410 1.030 -0.235 1.00 . A A . 19 TRP HZ2 1 1
6 2105 1 1 19 TRP HZ3 H -11.891 5.266 -0.154 1.00 . A A . 19 TRP HZ3 1 1
6 2106 1 1 19 TRP N N -5.880 3.658 3.579 1.00 . A A . 19 TRP N 1 1
6 2107 1 1 19 TRP NE1 N -10.363 0.697 1.718 1.00 . A A . 19 TRP NE1 1 1
6 2108 1 1 19 TRP O O -7.184 5.898 2.214 1.00 . A A . 19 TRP O 1 1
6 2109 1 1 20 PRO C C -5.710 2.772 -0.594 1.00 . A A . 20 PRO C 1 1
6 2110 1 1 20 PRO CA C -7.116 3.210 -0.177 1.00 . A A . 20 PRO CA 1 1
6 2111 1 1 20 PRO CB C -7.991 3.390 -1.402 1.00 . A A . 20 PRO CB 1 1
6 2112 1 1 20 PRO CD C -7.314 5.578 -0.622 1.00 . A A . 20 PRO CD 1 1
6 2113 1 1 20 PRO CG C -7.734 4.796 -1.849 1.00 . A A . 20 PRO CG 1 1
6 2114 1 1 20 PRO HA H -7.554 2.464 0.468 1.00 . A A . 20 PRO HA 1 1
6 2115 1 1 20 PRO HB2 H -7.711 2.671 -2.157 1.00 . A A . 20 PRO HB2 1 1
6 2116 1 1 20 PRO HB3 H -9.021 3.250 -1.126 1.00 . A A . 20 PRO HB3 1 1
6 2117 1 1 20 PRO HD2 H -6.372 6.075 -0.796 1.00 . A A . 20 PRO HD2 1 1
6 2118 1 1 20 PRO HD3 H -8.076 6.294 -0.351 1.00 . A A . 20 PRO HD3 1 1
6 2119 1 1 20 PRO HG2 H -6.942 4.806 -2.583 1.00 . A A . 20 PRO HG2 1 1
6 2120 1 1 20 PRO HG3 H -8.636 5.217 -2.268 1.00 . A A . 20 PRO HG3 1 1
6 2121 1 1 20 PRO N N -7.176 4.543 0.415 1.00 . A A . 20 PRO N 1 1
6 2122 1 1 20 PRO O O -5.558 1.960 -1.505 1.00 . A A . 20 PRO O 1 1
6 2123 1 1 21 VAL C C -2.555 2.379 0.937 1.00 . A A . 21 VAL C 1 1
6 2124 1 1 21 VAL CA C -3.312 2.913 -0.269 1.00 . A A . 21 VAL CA 1 1
6 2125 1 1 21 VAL CB C -2.512 4.081 -0.888 1.00 . A A . 21 VAL CB 1 1
6 2126 1 1 21 VAL CG1 C -3.026 4.408 -2.281 1.00 . A A . 21 VAL CG1 1 1
6 2127 1 1 21 VAL CG2 C -2.555 5.316 0.000 1.00 . A A . 21 VAL CG2 1 1
6 2128 1 1 21 VAL H H -4.855 3.924 0.807 1.00 . A A . 21 VAL H 1 1
6 2129 1 1 21 VAL HA H -3.370 2.129 -1.006 1.00 . A A . 21 VAL HA 1 1
6 2130 1 1 21 VAL HB H -1.481 3.766 -0.973 1.00 . A A . 21 VAL HB 1 1
6 2131 1 1 21 VAL HG11 H -2.584 3.732 -2.997 1.00 . A A . 21 VAL HG11 1 1
6 2132 1 1 21 VAL HG12 H -2.759 5.424 -2.534 1.00 . A A . 21 VAL HG12 1 1
6 2133 1 1 21 VAL HG13 H -4.101 4.302 -2.302 1.00 . A A . 21 VAL HG13 1 1
6 2134 1 1 21 VAL HG21 H -3.506 5.813 -0.121 1.00 . A A . 21 VAL HG21 1 1
6 2135 1 1 21 VAL HG22 H -1.758 5.989 -0.280 1.00 . A A . 21 VAL HG22 1 1
6 2136 1 1 21 VAL HG23 H -2.431 5.022 1.032 1.00 . A A . 21 VAL HG23 1 1
6 2137 1 1 21 VAL N N -4.688 3.286 0.069 1.00 . A A . 21 VAL N 1 1
6 2138 1 1 21 VAL O O -3.104 2.264 2.028 1.00 . A A . 21 VAL O 1 1
6 2139 1 1 22 CYS C C 0.756 2.374 2.031 1.00 . A A . 22 CYS C 1 1
6 2140 1 1 22 CYS CA C -0.463 1.495 1.788 1.00 . A A . 22 CYS CA 1 1
6 2141 1 1 22 CYS CB C -0.026 0.078 1.437 1.00 . A A . 22 CYS CB 1 1
6 2142 1 1 22 CYS H H -0.920 2.124 -0.179 1.00 . A A . 22 CYS H 1 1
6 2143 1 1 22 CYS HA H -1.054 1.465 2.691 1.00 . A A . 22 CYS HA 1 1
6 2144 1 1 22 CYS HB2 H 0.375 0.075 0.430 1.00 . A A . 22 CYS HB2 1 1
6 2145 1 1 22 CYS HB3 H 0.745 -0.240 2.120 1.00 . A A . 22 CYS HB3 1 1
6 2146 1 1 22 CYS N N -1.298 2.032 0.726 1.00 . A A . 22 CYS N 1 1
6 2147 1 1 22 CYS O O 1.251 3.035 1.117 1.00 . A A . 22 CYS O 1 1
6 2148 1 1 22 CYS SG S -1.386 -1.140 1.489 1.00 . A A . 22 CYS SG 1 1
6 2149 1 1 23 THR C C 3.404 2.316 4.397 1.00 . A A . 23 THR C 1 1
6 2150 1 1 23 THR CA C 2.392 3.170 3.640 1.00 . A A . 23 THR CA 1 1
6 2151 1 1 23 THR CB C 1.998 4.386 4.506 1.00 . A A . 23 THR CB 1 1
6 2152 1 1 23 THR CG2 C 1.430 5.506 3.651 1.00 . A A . 23 THR CG2 1 1
6 2153 1 1 23 THR H H 0.790 1.833 3.956 1.00 . A A . 23 THR H 1 1
6 2154 1 1 23 THR HA H 2.852 3.534 2.732 1.00 . A A . 23 THR HA 1 1
6 2155 1 1 23 THR HB H 2.886 4.750 5.008 1.00 . A A . 23 THR HB 1 1
6 2156 1 1 23 THR HG1 H 0.174 4.384 5.269 1.00 . A A . 23 THR HG1 1 1
6 2157 1 1 23 THR HG21 H 1.283 5.152 2.642 1.00 . A A . 23 THR HG21 1 1
6 2158 1 1 23 THR HG22 H 2.119 6.338 3.643 1.00 . A A . 23 THR HG22 1 1
6 2159 1 1 23 THR HG23 H 0.483 5.827 4.061 1.00 . A A . 23 THR HG23 1 1
6 2160 1 1 23 THR N N 1.234 2.380 3.267 1.00 . A A . 23 THR N 1 1
6 2161 1 1 23 THR O O 3.051 1.316 5.019 1.00 . A A . 23 THR O 1 1
6 2162 1 1 23 THR OG1 O 1.033 3.993 5.490 1.00 . A A . 23 THR OG1 1 1
6 2163 1 1 24 ARG C C 6.723 2.981 5.568 1.00 . A A . 24 ARG C 1 1
6 2164 1 1 24 ARG CA C 5.720 1.985 5.008 1.00 . A A . 24 ARG CA 1 1
6 2165 1 1 24 ARG CB C 6.407 1.023 4.030 1.00 . A A . 24 ARG CB 1 1
6 2166 1 1 24 ARG CD C 6.463 -0.897 5.636 1.00 . A A . 24 ARG CD 1 1
6 2167 1 1 24 ARG CG C 7.279 -0.026 4.697 1.00 . A A . 24 ARG CG 1 1
6 2168 1 1 24 ARG CZ C 8.226 -2.330 6.641 1.00 . A A . 24 ARG CZ 1 1
6 2169 1 1 24 ARG H H 4.888 3.510 3.817 1.00 . A A . 24 ARG H 1 1
6 2170 1 1 24 ARG HA H 5.286 1.421 5.821 1.00 . A A . 24 ARG HA 1 1
6 2171 1 1 24 ARG HB2 H 5.647 0.512 3.458 1.00 . A A . 24 ARG HB2 1 1
6 2172 1 1 24 ARG HB3 H 7.026 1.593 3.359 1.00 . A A . 24 ARG HB3 1 1
6 2173 1 1 24 ARG HD2 H 6.320 -0.365 6.564 1.00 . A A . 24 ARG HD2 1 1
6 2174 1 1 24 ARG HD3 H 5.500 -1.087 5.182 1.00 . A A . 24 ARG HD3 1 1
6 2175 1 1 24 ARG HE H 6.677 -2.980 5.554 1.00 . A A . 24 ARG HE 1 1
6 2176 1 1 24 ARG HG2 H 7.724 -0.650 3.937 1.00 . A A . 24 ARG HG2 1 1
6 2177 1 1 24 ARG HG3 H 8.054 0.469 5.263 1.00 . A A . 24 ARG HG3 1 1
6 2178 1 1 24 ARG HH11 H 8.483 -0.355 7.019 1.00 . A A . 24 ARG HH11 1 1
6 2179 1 1 24 ARG HH12 H 9.682 -1.396 7.704 1.00 . A A . 24 ARG HH12 1 1
6 2180 1 1 24 ARG HH21 H 8.235 -4.349 6.462 1.00 . A A . 24 ARG HH21 1 1
6 2181 1 1 24 ARG HH22 H 9.545 -3.682 7.383 1.00 . A A . 24 ARG HH22 1 1
6 2182 1 1 24 ARG N N 4.661 2.706 4.336 1.00 . A A . 24 ARG N 1 1
6 2183 1 1 24 ARG NE N 7.111 -2.177 5.922 1.00 . A A . 24 ARG NE 1 1
6 2184 1 1 24 ARG NH1 N 8.848 -1.274 7.163 1.00 . A A . 24 ARG NH1 1 1
6 2185 1 1 24 ARG NH2 N 8.710 -3.550 6.847 1.00 . A A . 24 ARG NH2 1 1
6 2186 1 1 24 ARG O O 7.245 3.816 4.835 1.00 . A A . 24 ARG O 1 1
6 2187 1 1 25 ASN C C 7.489 5.259 7.361 1.00 . A A . 25 ASN C 1 1
6 2188 1 1 25 ASN CA C 7.898 3.796 7.561 1.00 . A A . 25 ASN CA 1 1
6 2189 1 1 25 ASN CB C 9.333 3.567 7.065 1.00 . A A . 25 ASN CB 1 1
6 2190 1 1 25 ASN CG C 10.377 4.122 8.017 1.00 . A A . 25 ASN CG 1 1
6 2191 1 1 25 ASN H H 6.495 2.216 7.398 1.00 . A A . 25 ASN H 1 1
6 2192 1 1 25 ASN HA H 7.853 3.568 8.616 1.00 . A A . 25 ASN HA 1 1
6 2193 1 1 25 ASN HB2 H 9.502 2.507 6.953 1.00 . A A . 25 ASN HB2 1 1
6 2194 1 1 25 ASN HB3 H 9.454 4.049 6.105 1.00 . A A . 25 ASN HB3 1 1
6 2195 1 1 25 ASN HD21 H 11.010 5.396 6.634 1.00 . A A . 25 ASN HD21 1 1
6 2196 1 1 25 ASN HD22 H 11.829 5.463 8.152 1.00 . A A . 25 ASN HD22 1 1
6 2197 1 1 25 ASN N N 6.966 2.896 6.873 1.00 . A A . 25 ASN N 1 1
6 2198 1 1 25 ASN ND2 N 11.151 5.090 7.554 1.00 . A A . 25 ASN ND2 1 1
6 2199 1 1 25 ASN O O 8.329 6.137 7.184 1.00 . A A . 25 ASN O 1 1
6 2200 1 1 25 ASN OD1 O 10.483 3.681 9.158 1.00 . A A . 25 ASN OD1 1 1
6 2201 1 1 26 GLY C C 5.790 7.367 5.796 1.00 . A A . 26 GLY C 1 1
6 2202 1 1 26 GLY CA C 5.663 6.851 7.219 1.00 . A A . 26 GLY CA 1 1
6 2203 1 1 26 GLY H H 5.562 4.763 7.536 1.00 . A A . 26 GLY H 1 1
6 2204 1 1 26 GLY HA2 H 4.620 6.858 7.496 1.00 . A A . 26 GLY HA2 1 1
6 2205 1 1 26 GLY HA3 H 6.201 7.516 7.879 1.00 . A A . 26 GLY HA3 1 1
6 2206 1 1 26 GLY N N 6.183 5.505 7.392 1.00 . A A . 26 GLY N 1 1
6 2207 1 1 26 GLY O O 5.679 8.567 5.555 1.00 . A A . 26 GLY O 1 1
6 2208 1 1 27 LEU C C 5.171 6.030 2.606 1.00 . A A . 27 LEU C 1 1
6 2209 1 1 27 LEU CA C 6.140 6.843 3.449 1.00 . A A . 27 LEU CA 1 1
6 2210 1 1 27 LEU CB C 7.575 6.617 2.961 1.00 . A A . 27 LEU CB 1 1
6 2211 1 1 27 LEU CD1 C 10.034 7.037 3.200 1.00 . A A . 27 LEU CD1 1 1
6 2212 1 1 27 LEU CD2 C 8.422 8.932 3.430 1.00 . A A . 27 LEU CD2 1 1
6 2213 1 1 27 LEU CG C 8.648 7.447 3.671 1.00 . A A . 27 LEU CG 1 1
6 2214 1 1 27 LEU H H 6.085 5.515 5.095 1.00 . A A . 27 LEU H 1 1
6 2215 1 1 27 LEU HA H 5.893 7.890 3.357 1.00 . A A . 27 LEU HA 1 1
6 2216 1 1 27 LEU HB2 H 7.815 5.571 3.090 1.00 . A A . 27 LEU HB2 1 1
6 2217 1 1 27 LEU HB3 H 7.614 6.847 1.906 1.00 . A A . 27 LEU HB3 1 1
6 2218 1 1 27 LEU HD11 H 10.416 6.257 3.843 1.00 . A A . 27 LEU HD11 1 1
6 2219 1 1 27 LEU HD12 H 10.693 7.891 3.240 1.00 . A A . 27 LEU HD12 1 1
6 2220 1 1 27 LEU HD13 H 9.977 6.672 2.187 1.00 . A A . 27 LEU HD13 1 1
6 2221 1 1 27 LEU HD21 H 7.441 9.210 3.788 1.00 . A A . 27 LEU HD21 1 1
6 2222 1 1 27 LEU HD22 H 8.491 9.140 2.373 1.00 . A A . 27 LEU HD22 1 1
6 2223 1 1 27 LEU HD23 H 9.173 9.500 3.959 1.00 . A A . 27 LEU HD23 1 1
6 2224 1 1 27 LEU HG H 8.588 7.265 4.735 1.00 . A A . 27 LEU HG 1 1
6 2225 1 1 27 LEU N N 6.011 6.464 4.849 1.00 . A A . 27 LEU N 1 1
6 2226 1 1 27 LEU O O 5.101 4.813 2.744 1.00 . A A . 27 LEU O 1 1
6 2227 1 1 28 PRO C C 4.100 5.024 -0.080 1.00 . A A . 28 PRO C 1 1
6 2228 1 1 28 PRO CA C 3.432 5.992 0.882 1.00 . A A . 28 PRO CA 1 1
6 2229 1 1 28 PRO CB C 2.733 7.102 0.102 1.00 . A A . 28 PRO CB 1 1
6 2230 1 1 28 PRO CD C 4.403 8.133 1.502 1.00 . A A . 28 PRO CD 1 1
6 2231 1 1 28 PRO CG C 3.099 8.378 0.791 1.00 . A A . 28 PRO CG 1 1
6 2232 1 1 28 PRO HA H 2.705 5.457 1.476 1.00 . A A . 28 PRO HA 1 1
6 2233 1 1 28 PRO HB2 H 3.078 7.085 -0.918 1.00 . A A . 28 PRO HB2 1 1
6 2234 1 1 28 PRO HB3 H 1.666 6.935 0.126 1.00 . A A . 28 PRO HB3 1 1
6 2235 1 1 28 PRO HD2 H 5.235 8.422 0.878 1.00 . A A . 28 PRO HD2 1 1
6 2236 1 1 28 PRO HD3 H 4.427 8.669 2.439 1.00 . A A . 28 PRO HD3 1 1
6 2237 1 1 28 PRO HG2 H 3.216 9.165 0.061 1.00 . A A . 28 PRO HG2 1 1
6 2238 1 1 28 PRO HG3 H 2.330 8.641 1.502 1.00 . A A . 28 PRO HG3 1 1
6 2239 1 1 28 PRO N N 4.399 6.683 1.730 1.00 . A A . 28 PRO N 1 1
6 2240 1 1 28 PRO O O 5.159 5.309 -0.641 1.00 . A A . 28 PRO O 1 1
6 2241 1 1 29 VAL C C 3.226 2.913 -2.487 1.00 . A A . 29 VAL C 1 1
6 2242 1 1 29 VAL CA C 3.980 2.865 -1.162 1.00 . A A . 29 VAL CA 1 1
6 2243 1 1 29 VAL CB C 3.878 1.452 -0.535 1.00 . A A . 29 VAL CB 1 1
6 2244 1 1 29 VAL CG1 C 4.552 0.421 -1.431 1.00 . A A . 29 VAL CG1 1 1
6 2245 1 1 29 VAL CG2 C 4.508 1.439 0.850 1.00 . A A . 29 VAL CG2 1 1
6 2246 1 1 29 VAL H H 2.620 3.731 0.202 1.00 . A A . 29 VAL H 1 1
6 2247 1 1 29 VAL HA H 5.024 3.081 -1.348 1.00 . A A . 29 VAL HA 1 1
6 2248 1 1 29 VAL HB H 2.830 1.187 -0.431 1.00 . A A . 29 VAL HB 1 1
6 2249 1 1 29 VAL HG11 H 4.220 -0.568 -1.154 1.00 . A A . 29 VAL HG11 1 1
6 2250 1 1 29 VAL HG12 H 5.623 0.488 -1.314 1.00 . A A . 29 VAL HG12 1 1
6 2251 1 1 29 VAL HG13 H 4.289 0.613 -2.461 1.00 . A A . 29 VAL HG13 1 1
6 2252 1 1 29 VAL HG21 H 3.754 1.666 1.590 1.00 . A A . 29 VAL HG21 1 1
6 2253 1 1 29 VAL HG22 H 5.292 2.178 0.897 1.00 . A A . 29 VAL HG22 1 1
6 2254 1 1 29 VAL HG23 H 4.923 0.461 1.047 1.00 . A A . 29 VAL HG23 1 1
6 2255 1 1 29 VAL N N 3.468 3.885 -0.268 1.00 . A A . 29 VAL N 1 1
6 2256 1 1 29 VAL O O 2.004 2.767 -2.522 1.00 . A A . 29 VAL O 1 1
7 2257 1 1 1 ALA C C 3.130 1.415 -5.267 1.00 . A A . 1 ALA C 1 1
7 2258 1 1 1 ALA CA C 3.710 2.752 -4.821 1.00 . A A . 1 ALA CA 1 1
7 2259 1 1 1 ALA CB C 4.802 3.199 -5.780 1.00 . A A . 1 ALA CB 1 1
7 2260 1 1 1 ALA H1 H 5.189 2.828 -3.313 1.00 . A A . 1 ALA H1 1 1
7 2261 1 1 1 ALA HA H 2.926 3.495 -4.839 1.00 . A A . 1 ALA HA 1 1
7 2262 1 1 1 ALA HB1 H 5.127 4.195 -5.517 1.00 . A A . 1 ALA HB1 1 1
7 2263 1 1 1 ALA HB2 H 4.415 3.202 -6.789 1.00 . A A . 1 ALA HB2 1 1
7 2264 1 1 1 ALA HB3 H 5.638 2.519 -5.717 1.00 . A A . 1 ALA HB3 1 1
7 2265 1 1 1 ALA N N 4.232 2.690 -3.462 1.00 . A A . 1 ALA N 1 1
7 2266 1 1 1 ALA O O 3.778 0.377 -5.153 1.00 . A A . 1 ALA O 1 1
7 2267 1 1 2 GLY C C 0.431 -0.431 -5.181 1.00 . A A . 2 GLY C 1 1
7 2268 1 1 2 GLY CA C 1.250 0.253 -6.255 1.00 . A A . 2 GLY CA 1 1
7 2269 1 1 2 GLY H H 1.445 2.315 -5.846 1.00 . A A . 2 GLY H 1 1
7 2270 1 1 2 GLY HA2 H 0.599 0.511 -7.078 1.00 . A A . 2 GLY HA2 1 1
7 2271 1 1 2 GLY HA3 H 2.002 -0.437 -6.611 1.00 . A A . 2 GLY HA3 1 1
7 2272 1 1 2 GLY N N 1.907 1.456 -5.784 1.00 . A A . 2 GLY N 1 1
7 2273 1 1 2 GLY O O -0.608 -1.024 -5.470 1.00 . A A . 2 GLY O 1 1
7 2274 1 1 3 GLU C C -1.063 -0.239 -2.472 1.00 . A A . 3 GLU C 1 1
7 2275 1 1 3 GLU CA C 0.209 -0.977 -2.830 1.00 . A A . 3 GLU CA 1 1
7 2276 1 1 3 GLU CB C 1.103 -1.027 -1.601 1.00 . A A . 3 GLU CB 1 1
7 2277 1 1 3 GLU CD C 1.634 -3.467 -1.350 1.00 . A A . 3 GLU CD 1 1
7 2278 1 1 3 GLU CG C 2.170 -2.087 -1.665 1.00 . A A . 3 GLU CG 1 1
7 2279 1 1 3 GLU H H 1.733 0.134 -3.783 1.00 . A A . 3 GLU H 1 1
7 2280 1 1 3 GLU HA H -0.042 -1.986 -3.117 1.00 . A A . 3 GLU HA 1 1
7 2281 1 1 3 GLU HB2 H 1.583 -0.067 -1.477 1.00 . A A . 3 GLU HB2 1 1
7 2282 1 1 3 GLU HB3 H 0.485 -1.227 -0.740 1.00 . A A . 3 GLU HB3 1 1
7 2283 1 1 3 GLU HG2 H 2.577 -2.089 -2.658 1.00 . A A . 3 GLU HG2 1 1
7 2284 1 1 3 GLU HG3 H 2.948 -1.845 -0.956 1.00 . A A . 3 GLU HG3 1 1
7 2285 1 1 3 GLU N N 0.900 -0.353 -3.947 1.00 . A A . 3 GLU N 1 1
7 2286 1 1 3 GLU O O -1.037 0.937 -2.094 1.00 . A A . 3 GLU O 1 1
7 2287 1 1 3 GLU OE1 O 0.846 -4.006 -2.151 1.00 . A A . 3 GLU OE1 1 1
7 2288 1 1 3 GLU OE2 O 1.986 -4.006 -0.279 1.00 . A A . 3 GLU OE2 1 1
7 2289 1 1 4 THR C C -3.983 -1.098 -0.961 1.00 . A A . 4 THR C 1 1
7 2290 1 1 4 THR CA C -3.440 -0.382 -2.178 1.00 . A A . 4 THR CA 1 1
7 2291 1 1 4 THR CB C -4.471 -0.443 -3.313 1.00 . A A . 4 THR CB 1 1
7 2292 1 1 4 THR CG2 C -4.137 0.558 -4.409 1.00 . A A . 4 THR CG2 1 1
7 2293 1 1 4 THR H H -2.121 -1.891 -2.807 1.00 . A A . 4 THR H 1 1
7 2294 1 1 4 THR HA H -3.274 0.654 -1.925 1.00 . A A . 4 THR HA 1 1
7 2295 1 1 4 THR HB H -5.435 -0.186 -2.891 1.00 . A A . 4 THR HB 1 1
7 2296 1 1 4 THR HG1 H -3.749 -1.922 -4.400 1.00 . A A . 4 THR HG1 1 1
7 2297 1 1 4 THR HG21 H -4.721 0.336 -5.289 1.00 . A A . 4 THR HG21 1 1
7 2298 1 1 4 THR HG22 H -3.086 0.492 -4.648 1.00 . A A . 4 THR HG22 1 1
7 2299 1 1 4 THR HG23 H -4.366 1.556 -4.067 1.00 . A A . 4 THR HG23 1 1
7 2300 1 1 4 THR N N -2.169 -0.948 -2.542 1.00 . A A . 4 THR N 1 1
7 2301 1 1 4 THR O O -3.740 -2.286 -0.767 1.00 . A A . 4 THR O 1 1
7 2302 1 1 4 THR OG1 O -4.531 -1.765 -3.862 1.00 . A A . 4 THR OG1 1 1
7 2303 1 1 5 CYS C C -6.786 -0.897 1.010 1.00 . A A . 5 CYS C 1 1
7 2304 1 1 5 CYS CA C -5.273 -0.953 1.064 1.00 . A A . 5 CYS CA 1 1
7 2305 1 1 5 CYS CB C -4.749 -0.228 2.310 1.00 . A A . 5 CYS CB 1 1
7 2306 1 1 5 CYS H H -4.870 0.568 -0.358 1.00 . A A . 5 CYS H 1 1
7 2307 1 1 5 CYS HA H -4.969 -1.987 1.104 1.00 . A A . 5 CYS HA 1 1
7 2308 1 1 5 CYS HB2 H -3.682 -0.094 2.220 1.00 . A A . 5 CYS HB2 1 1
7 2309 1 1 5 CYS HB3 H -5.224 0.742 2.379 1.00 . A A . 5 CYS HB3 1 1
7 2310 1 1 5 CYS N N -4.709 -0.375 -0.143 1.00 . A A . 5 CYS N 1 1
7 2311 1 1 5 CYS O O -7.448 -0.632 2.007 1.00 . A A . 5 CYS O 1 1
7 2312 1 1 5 CYS SG S -5.067 -1.115 3.872 1.00 . A A . 5 CYS SG 1 1
7 2313 1 1 6 VAL C C -9.423 -2.246 0.479 1.00 . A A . 6 VAL C 1 1
7 2314 1 1 6 VAL CA C -8.776 -1.149 -0.360 1.00 . A A . 6 VAL CA 1 1
7 2315 1 1 6 VAL CB C -9.156 -1.338 -1.844 1.00 . A A . 6 VAL CB 1 1
7 2316 1 1 6 VAL CG1 C -10.655 -1.176 -2.047 1.00 . A A . 6 VAL CG1 1 1
7 2317 1 1 6 VAL CG2 C -8.386 -0.363 -2.723 1.00 . A A . 6 VAL CG2 1 1
7 2318 1 1 6 VAL H H -6.745 -1.375 -0.924 1.00 . A A . 6 VAL H 1 1
7 2319 1 1 6 VAL HA H -9.148 -0.190 -0.030 1.00 . A A . 6 VAL HA 1 1
7 2320 1 1 6 VAL HB H -8.886 -2.341 -2.136 1.00 . A A . 6 VAL HB 1 1
7 2321 1 1 6 VAL HG11 H -11.184 -1.695 -1.261 1.00 . A A . 6 VAL HG11 1 1
7 2322 1 1 6 VAL HG12 H -10.936 -1.589 -3.004 1.00 . A A . 6 VAL HG12 1 1
7 2323 1 1 6 VAL HG13 H -10.911 -0.126 -2.020 1.00 . A A . 6 VAL HG13 1 1
7 2324 1 1 6 VAL HG21 H -7.330 -0.446 -2.513 1.00 . A A . 6 VAL HG21 1 1
7 2325 1 1 6 VAL HG22 H -8.715 0.645 -2.518 1.00 . A A . 6 VAL HG22 1 1
7 2326 1 1 6 VAL HG23 H -8.566 -0.596 -3.763 1.00 . A A . 6 VAL HG23 1 1
7 2327 1 1 6 VAL N N -7.331 -1.161 -0.168 1.00 . A A . 6 VAL N 1 1
7 2328 1 1 6 VAL O O -10.471 -2.041 1.090 1.00 . A A . 6 VAL O 1 1
7 2329 1 1 7 GLY C C -8.721 -4.557 2.688 1.00 . A A . 7 GLY C 1 1
7 2330 1 1 7 GLY CA C -9.274 -4.527 1.280 1.00 . A A . 7 GLY CA 1 1
7 2331 1 1 7 GLY H H -7.939 -3.495 0.010 1.00 . A A . 7 GLY H 1 1
7 2332 1 1 7 GLY HA2 H -10.352 -4.474 1.326 1.00 . A A . 7 GLY HA2 1 1
7 2333 1 1 7 GLY HA3 H -8.989 -5.432 0.783 1.00 . A A . 7 GLY HA3 1 1
7 2334 1 1 7 GLY N N -8.775 -3.404 0.509 1.00 . A A . 7 GLY N 1 1
7 2335 1 1 7 GLY O O -8.848 -5.554 3.396 1.00 . A A . 7 GLY O 1 1
7 2336 1 1 8 GLY C C -6.361 -4.287 4.621 1.00 . A A . 8 GLY C 1 1
7 2337 1 1 8 GLY CA C -7.523 -3.343 4.407 1.00 . A A . 8 GLY CA 1 1
7 2338 1 1 8 GLY H H -8.045 -2.712 2.453 1.00 . A A . 8 GLY H 1 1
7 2339 1 1 8 GLY HA2 H -7.182 -2.329 4.553 1.00 . A A . 8 GLY HA2 1 1
7 2340 1 1 8 GLY HA3 H -8.282 -3.563 5.132 1.00 . A A . 8 GLY HA3 1 1
7 2341 1 1 8 GLY N N -8.105 -3.458 3.079 1.00 . A A . 8 GLY N 1 1
7 2342 1 1 8 GLY O O -6.117 -4.750 5.734 1.00 . A A . 8 GLY O 1 1
7 2343 1 1 9 THR C C -3.483 -5.090 2.515 1.00 . A A . 9 THR C 1 1
7 2344 1 1 9 THR CA C -4.504 -5.464 3.586 1.00 . A A . 9 THR CA 1 1
7 2345 1 1 9 THR CB C -4.939 -6.929 3.385 1.00 . A A . 9 THR CB 1 1
7 2346 1 1 9 THR CG2 C -5.127 -7.639 4.718 1.00 . A A . 9 THR CG2 1 1
7 2347 1 1 9 THR H H -5.908 -4.164 2.700 1.00 . A A . 9 THR H 1 1
7 2348 1 1 9 THR HA H -4.042 -5.376 4.558 1.00 . A A . 9 THR HA 1 1
7 2349 1 1 9 THR HB H -4.164 -7.440 2.830 1.00 . A A . 9 THR HB 1 1
7 2350 1 1 9 THR HG1 H -6.873 -6.595 3.157 1.00 . A A . 9 THR HG1 1 1
7 2351 1 1 9 THR HG21 H -4.167 -7.759 5.200 1.00 . A A . 9 THR HG21 1 1
7 2352 1 1 9 THR HG22 H -5.568 -8.610 4.550 1.00 . A A . 9 THR HG22 1 1
7 2353 1 1 9 THR HG23 H -5.776 -7.052 5.350 1.00 . A A . 9 THR HG23 1 1
7 2354 1 1 9 THR N N -5.651 -4.568 3.548 1.00 . A A . 9 THR N 1 1
7 2355 1 1 9 THR O O -3.848 -4.596 1.448 1.00 . A A . 9 THR O 1 1
7 2356 1 1 9 THR OG1 O -6.161 -6.978 2.632 1.00 . A A . 9 THR OG1 1 1
7 2357 1 1 10 CYS C C -0.295 -6.275 1.624 1.00 . A A . 10 CYS C 1 1
7 2358 1 1 10 CYS CA C -1.131 -5.032 1.870 1.00 . A A . 10 CYS CA 1 1
7 2359 1 1 10 CYS CB C -0.218 -3.925 2.398 1.00 . A A . 10 CYS CB 1 1
7 2360 1 1 10 CYS H H -1.987 -5.732 3.670 1.00 . A A . 10 CYS H 1 1
7 2361 1 1 10 CYS HA H -1.569 -4.716 0.936 1.00 . A A . 10 CYS HA 1 1
7 2362 1 1 10 CYS HB2 H 0.381 -4.320 3.199 1.00 . A A . 10 CYS HB2 1 1
7 2363 1 1 10 CYS HB3 H 0.438 -3.608 1.600 1.00 . A A . 10 CYS HB3 1 1
7 2364 1 1 10 CYS N N -2.210 -5.331 2.806 1.00 . A A . 10 CYS N 1 1
7 2365 1 1 10 CYS O O -0.404 -7.266 2.350 1.00 . A A . 10 CYS O 1 1
7 2366 1 1 10 CYS SG S -1.090 -2.448 3.012 1.00 . A A . 10 CYS SG 1 1
7 2367 1 1 11 ASN C C 2.751 -7.131 1.015 1.00 . A A . 11 ASN C 1 1
7 2368 1 1 11 ASN CA C 1.441 -7.292 0.263 1.00 . A A . 11 ASN CA 1 1
7 2369 1 1 11 ASN CB C 1.705 -7.297 -1.246 1.00 . A A . 11 ASN CB 1 1
7 2370 1 1 11 ASN CG C 0.449 -7.535 -2.061 1.00 . A A . 11 ASN CG 1 1
7 2371 1 1 11 ASN H H 0.596 -5.361 0.100 1.00 . A A . 11 ASN H 1 1
7 2372 1 1 11 ASN HA H 0.973 -8.221 0.551 1.00 . A A . 11 ASN HA 1 1
7 2373 1 1 11 ASN HB2 H 2.121 -6.342 -1.534 1.00 . A A . 11 ASN HB2 1 1
7 2374 1 1 11 ASN HB3 H 2.416 -8.077 -1.477 1.00 . A A . 11 ASN HB3 1 1
7 2375 1 1 11 ASN HD21 H 0.400 -5.608 -2.586 1.00 . A A . 11 ASN HD21 1 1
7 2376 1 1 11 ASN HD22 H -0.870 -6.609 -3.216 1.00 . A A . 11 ASN HD22 1 1
7 2377 1 1 11 ASN N N 0.549 -6.198 0.616 1.00 . A A . 11 ASN N 1 1
7 2378 1 1 11 ASN ND2 N -0.060 -6.484 -2.687 1.00 . A A . 11 ASN ND2 1 1
7 2379 1 1 11 ASN O O 3.400 -8.107 1.393 1.00 . A A . 11 ASN O 1 1
7 2380 1 1 11 ASN OD1 O -0.071 -8.649 -2.115 1.00 . A A . 11 ASN OD1 1 1
7 2381 1 1 12 THR C C 4.268 -5.912 3.392 1.00 . A A . 12 THR C 1 1
7 2382 1 1 12 THR CA C 4.354 -5.535 1.914 1.00 . A A . 12 THR CA 1 1
7 2383 1 1 12 THR CB C 4.646 -4.026 1.789 1.00 . A A . 12 THR CB 1 1
7 2384 1 1 12 THR CG2 C 6.037 -3.691 2.306 1.00 . A A . 12 THR CG2 1 1
7 2385 1 1 12 THR H H 2.548 -5.149 0.877 1.00 . A A . 12 THR H 1 1
7 2386 1 1 12 THR HA H 5.168 -6.081 1.457 1.00 . A A . 12 THR HA 1 1
7 2387 1 1 12 THR HB H 3.918 -3.484 2.376 1.00 . A A . 12 THR HB 1 1
7 2388 1 1 12 THR HG1 H 3.630 -3.773 0.106 1.00 . A A . 12 THR HG1 1 1
7 2389 1 1 12 THR HG21 H 5.981 -2.836 2.962 1.00 . A A . 12 THR HG21 1 1
7 2390 1 1 12 THR HG22 H 6.686 -3.464 1.474 1.00 . A A . 12 THR HG22 1 1
7 2391 1 1 12 THR HG23 H 6.431 -4.538 2.850 1.00 . A A . 12 THR HG23 1 1
7 2392 1 1 12 THR N N 3.127 -5.877 1.218 1.00 . A A . 12 THR N 1 1
7 2393 1 1 12 THR O O 3.356 -5.485 4.102 1.00 . A A . 12 THR O 1 1
7 2394 1 1 12 THR OG1 O 4.538 -3.619 0.419 1.00 . A A . 12 THR OG1 1 1
7 2395 1 1 13 PRO C C 5.480 -5.982 6.219 1.00 . A A . 13 PRO C 1 1
7 2396 1 1 13 PRO CA C 5.251 -7.151 5.271 1.00 . A A . 13 PRO CA 1 1
7 2397 1 1 13 PRO CB C 6.427 -8.130 5.344 1.00 . A A . 13 PRO CB 1 1
7 2398 1 1 13 PRO CD C 6.335 -7.282 3.103 1.00 . A A . 13 PRO CD 1 1
7 2399 1 1 13 PRO CG C 6.765 -8.459 3.931 1.00 . A A . 13 PRO CG 1 1
7 2400 1 1 13 PRO HA H 4.338 -7.658 5.546 1.00 . A A . 13 PRO HA 1 1
7 2401 1 1 13 PRO HB2 H 7.257 -7.656 5.845 1.00 . A A . 13 PRO HB2 1 1
7 2402 1 1 13 PRO HB3 H 6.128 -9.011 5.892 1.00 . A A . 13 PRO HB3 1 1
7 2403 1 1 13 PRO HD2 H 7.139 -6.568 3.011 1.00 . A A . 13 PRO HD2 1 1
7 2404 1 1 13 PRO HD3 H 6.002 -7.607 2.128 1.00 . A A . 13 PRO HD3 1 1
7 2405 1 1 13 PRO HG2 H 7.826 -8.608 3.842 1.00 . A A . 13 PRO HG2 1 1
7 2406 1 1 13 PRO HG3 H 6.233 -9.348 3.624 1.00 . A A . 13 PRO HG3 1 1
7 2407 1 1 13 PRO N N 5.221 -6.722 3.876 1.00 . A A . 13 PRO N 1 1
7 2408 1 1 13 PRO O O 6.408 -5.186 6.039 1.00 . A A . 13 PRO O 1 1
7 2409 1 1 14 GLY C C 4.393 -3.465 7.612 1.00 . A A . 14 GLY C 1 1
7 2410 1 1 14 GLY CA C 4.725 -4.823 8.201 1.00 . A A . 14 GLY CA 1 1
7 2411 1 1 14 GLY H H 3.918 -6.558 7.301 1.00 . A A . 14 GLY H 1 1
7 2412 1 1 14 GLY HA2 H 4.042 -5.028 9.011 1.00 . A A . 14 GLY HA2 1 1
7 2413 1 1 14 GLY HA3 H 5.732 -4.798 8.590 1.00 . A A . 14 GLY HA3 1 1
7 2414 1 1 14 GLY N N 4.628 -5.890 7.224 1.00 . A A . 14 GLY N 1 1
7 2415 1 1 14 GLY O O 5.012 -2.461 7.963 1.00 . A A . 14 GLY O 1 1
7 2416 1 1 15 ALA C C 1.783 -1.609 6.785 1.00 . A A . 15 ALA C 1 1
7 2417 1 1 15 ALA CA C 3.000 -2.194 6.083 1.00 . A A . 15 ALA CA 1 1
7 2418 1 1 15 ALA CB C 2.704 -2.416 4.608 1.00 . A A . 15 ALA CB 1 1
7 2419 1 1 15 ALA H H 2.960 -4.268 6.474 1.00 . A A . 15 ALA H 1 1
7 2420 1 1 15 ALA HA H 3.819 -1.492 6.161 1.00 . A A . 15 ALA HA 1 1
7 2421 1 1 15 ALA HB1 H 3.589 -2.793 4.116 1.00 . A A . 15 ALA HB1 1 1
7 2422 1 1 15 ALA HB2 H 2.411 -1.480 4.155 1.00 . A A . 15 ALA HB2 1 1
7 2423 1 1 15 ALA HB3 H 1.904 -3.133 4.506 1.00 . A A . 15 ALA HB3 1 1
7 2424 1 1 15 ALA N N 3.417 -3.435 6.715 1.00 . A A . 15 ALA N 1 1
7 2425 1 1 15 ALA O O 0.902 -2.340 7.239 1.00 . A A . 15 ALA O 1 1
7 2426 1 1 16 THR C C -0.446 0.693 6.436 1.00 . A A . 16 THR C 1 1
7 2427 1 1 16 THR CA C 0.632 0.412 7.477 1.00 . A A . 16 THR CA 1 1
7 2428 1 1 16 THR CB C 1.102 1.737 8.096 1.00 . A A . 16 THR CB 1 1
7 2429 1 1 16 THR CG2 C 0.177 2.174 9.223 1.00 . A A . 16 THR CG2 1 1
7 2430 1 1 16 THR H H 2.464 0.232 6.459 1.00 . A A . 16 THR H 1 1
7 2431 1 1 16 THR HA H 0.223 -0.213 8.259 1.00 . A A . 16 THR HA 1 1
7 2432 1 1 16 THR HB H 1.095 2.496 7.329 1.00 . A A . 16 THR HB 1 1
7 2433 1 1 16 THR HG1 H 2.631 0.646 8.698 1.00 . A A . 16 THR HG1 1 1
7 2434 1 1 16 THR HG21 H 0.044 3.244 9.186 1.00 . A A . 16 THR HG21 1 1
7 2435 1 1 16 THR HG22 H 0.613 1.898 10.173 1.00 . A A . 16 THR HG22 1 1
7 2436 1 1 16 THR HG23 H -0.781 1.687 9.110 1.00 . A A . 16 THR HG23 1 1
7 2437 1 1 16 THR N N 1.737 -0.292 6.858 1.00 . A A . 16 THR N 1 1
7 2438 1 1 16 THR O O -0.152 0.836 5.247 1.00 . A A . 16 THR O 1 1
7 2439 1 1 16 THR OG1 O 2.435 1.584 8.605 1.00 . A A . 16 THR OG1 1 1
7 2440 1 1 17 CYS C C -3.128 2.494 5.905 1.00 . A A . 17 CYS C 1 1
7 2441 1 1 17 CYS CA C -2.791 1.010 5.970 1.00 . A A . 17 CYS CA 1 1
7 2442 1 1 17 CYS CB C -4.025 0.212 6.391 1.00 . A A . 17 CYS CB 1 1
7 2443 1 1 17 CYS H H -1.862 0.634 7.827 1.00 . A A . 17 CYS H 1 1
7 2444 1 1 17 CYS HA H -2.488 0.684 4.985 1.00 . A A . 17 CYS HA 1 1
7 2445 1 1 17 CYS HB2 H -3.762 -0.832 6.465 1.00 . A A . 17 CYS HB2 1 1
7 2446 1 1 17 CYS HB3 H -4.360 0.563 7.355 1.00 . A A . 17 CYS HB3 1 1
7 2447 1 1 17 CYS N N -1.686 0.759 6.876 1.00 . A A . 17 CYS N 1 1
7 2448 1 1 17 CYS O O -3.204 3.177 6.928 1.00 . A A . 17 CYS O 1 1
7 2449 1 1 17 CYS SG S -5.427 0.348 5.232 1.00 . A A . 17 CYS SG 1 1
7 2450 1 1 18 SER C C -4.695 4.408 3.324 1.00 . A A . 18 SER C 1 1
7 2451 1 1 18 SER CA C -3.678 4.364 4.446 1.00 . A A . 18 SER CA 1 1
7 2452 1 1 18 SER CB C -2.425 5.161 4.083 1.00 . A A . 18 SER CB 1 1
7 2453 1 1 18 SER H H -3.257 2.373 3.920 1.00 . A A . 18 SER H 1 1
7 2454 1 1 18 SER HA H -4.124 4.770 5.333 1.00 . A A . 18 SER HA 1 1
7 2455 1 1 18 SER HB2 H -1.960 4.720 3.214 1.00 . A A . 18 SER HB2 1 1
7 2456 1 1 18 SER HB3 H -2.695 6.184 3.867 1.00 . A A . 18 SER HB3 1 1
7 2457 1 1 18 SER HG H -1.939 4.835 5.955 1.00 . A A . 18 SER HG 1 1
7 2458 1 1 18 SER N N -3.335 2.978 4.695 1.00 . A A . 18 SER N 1 1
7 2459 1 1 18 SER O O -4.420 4.934 2.252 1.00 . A A . 18 SER O 1 1
7 2460 1 1 18 SER OG O -1.496 5.145 5.155 1.00 . A A . 18 SER OG 1 1
7 2461 1 1 19 TRP C C -7.036 4.867 1.694 1.00 . A A . 19 TRP C 1 1
7 2462 1 1 19 TRP CA C -6.945 3.663 2.630 1.00 . A A . 19 TRP CA 1 1
7 2463 1 1 19 TRP CB C -8.278 3.485 3.363 1.00 . A A . 19 TRP CB 1 1
7 2464 1 1 19 TRP CD1 C -9.479 1.355 2.608 1.00 . A A . 19 TRP CD1 1 1
7 2465 1 1 19 TRP CD2 C -10.210 3.215 1.605 1.00 . A A . 19 TRP CD2 1 1
7 2466 1 1 19 TRP CE2 C -10.936 2.119 1.103 1.00 . A A . 19 TRP CE2 1 1
7 2467 1 1 19 TRP CE3 C -10.497 4.493 1.120 1.00 . A A . 19 TRP CE3 1 1
7 2468 1 1 19 TRP CG C -9.283 2.704 2.571 1.00 . A A . 19 TRP CG 1 1
7 2469 1 1 19 TRP CH2 C -12.190 3.526 -0.318 1.00 . A A . 19 TRP CH2 1 1
7 2470 1 1 19 TRP CZ2 C -11.929 2.262 0.139 1.00 . A A . 19 TRP CZ2 1 1
7 2471 1 1 19 TRP CZ3 C -11.484 4.635 0.164 1.00 . A A . 19 TRP CZ3 1 1
7 2472 1 1 19 TRP H H -5.952 3.361 4.467 1.00 . A A . 19 TRP H 1 1
7 2473 1 1 19 TRP HA H -6.756 2.782 2.041 1.00 . A A . 19 TRP HA 1 1
7 2474 1 1 19 TRP HB2 H -8.104 2.963 4.292 1.00 . A A . 19 TRP HB2 1 1
7 2475 1 1 19 TRP HB3 H -8.699 4.458 3.573 1.00 . A A . 19 TRP HB3 1 1
7 2476 1 1 19 TRP HD1 H -8.924 0.679 3.242 1.00 . A A . 19 TRP HD1 1 1
7 2477 1 1 19 TRP HE1 H -10.792 0.079 1.577 1.00 . A A . 19 TRP HE1 1 1
7 2478 1 1 19 TRP HE3 H -9.960 5.358 1.479 1.00 . A A . 19 TRP HE3 1 1
7 2479 1 1 19 TRP HH2 H -12.953 3.683 -1.066 1.00 . A A . 19 TRP HH2 1 1
7 2480 1 1 19 TRP HZ2 H -12.481 1.415 -0.243 1.00 . A A . 19 TRP HZ2 1 1
7 2481 1 1 19 TRP HZ3 H -11.721 5.615 -0.223 1.00 . A A . 19 TRP HZ3 1 1
7 2482 1 1 19 TRP N N -5.849 3.786 3.590 1.00 . A A . 19 TRP N 1 1
7 2483 1 1 19 TRP NE1 N -10.469 0.995 1.729 1.00 . A A . 19 TRP NE1 1 1
7 2484 1 1 19 TRP O O -7.079 6.014 2.137 1.00 . A A . 19 TRP O 1 1
7 2485 1 1 20 PRO C C -5.604 2.813 -0.611 1.00 . A A . 20 PRO C 1 1
7 2486 1 1 20 PRO CA C -7.002 3.264 -0.183 1.00 . A A . 20 PRO CA 1 1
7 2487 1 1 20 PRO CB C -7.888 3.428 -1.403 1.00 . A A . 20 PRO CB 1 1
7 2488 1 1 20 PRO CD C -7.137 5.617 -0.689 1.00 . A A . 20 PRO CD 1 1
7 2489 1 1 20 PRO CG C -7.621 4.822 -1.884 1.00 . A A . 20 PRO CG 1 1
7 2490 1 1 20 PRO HA H -7.438 2.533 0.479 1.00 . A A . 20 PRO HA 1 1
7 2491 1 1 20 PRO HB2 H -7.622 2.690 -2.142 1.00 . A A . 20 PRO HB2 1 1
7 2492 1 1 20 PRO HB3 H -8.915 3.303 -1.112 1.00 . A A . 20 PRO HB3 1 1
7 2493 1 1 20 PRO HD2 H -6.170 6.050 -0.889 1.00 . A A . 20 PRO HD2 1 1
7 2494 1 1 20 PRO HD3 H -7.851 6.387 -0.434 1.00 . A A . 20 PRO HD3 1 1
7 2495 1 1 20 PRO HG2 H -6.860 4.803 -2.650 1.00 . A A . 20 PRO HG2 1 1
7 2496 1 1 20 PRO HG3 H -8.531 5.253 -2.275 1.00 . A A . 20 PRO HG3 1 1
7 2497 1 1 20 PRO N N -7.050 4.610 0.377 1.00 . A A . 20 PRO N 1 1
7 2498 1 1 20 PRO O O -5.464 2.053 -1.568 1.00 . A A . 20 PRO O 1 1
7 2499 1 1 21 VAL C C -2.421 2.382 0.951 1.00 . A A . 21 VAL C 1 1
7 2500 1 1 21 VAL CA C -3.200 2.878 -0.258 1.00 . A A . 21 VAL CA 1 1
7 2501 1 1 21 VAL CB C -2.411 4.036 -0.908 1.00 . A A . 21 VAL CB 1 1
7 2502 1 1 21 VAL CG1 C -2.890 4.284 -2.330 1.00 . A A . 21 VAL CG1 1 1
7 2503 1 1 21 VAL CG2 C -2.513 5.308 -0.080 1.00 . A A . 21 VAL CG2 1 1
7 2504 1 1 21 VAL H H -4.737 3.864 0.855 1.00 . A A . 21 VAL H 1 1
7 2505 1 1 21 VAL HA H -3.261 2.078 -0.975 1.00 . A A . 21 VAL HA 1 1
7 2506 1 1 21 VAL HB H -1.371 3.745 -0.945 1.00 . A A . 21 VAL HB 1 1
7 2507 1 1 21 VAL HG11 H -3.872 3.855 -2.459 1.00 . A A . 21 VAL HG11 1 1
7 2508 1 1 21 VAL HG12 H -2.203 3.826 -3.026 1.00 . A A . 21 VAL HG12 1 1
7 2509 1 1 21 VAL HG13 H -2.934 5.348 -2.513 1.00 . A A . 21 VAL HG13 1 1
7 2510 1 1 21 VAL HG21 H -2.924 6.100 -0.687 1.00 . A A . 21 VAL HG21 1 1
7 2511 1 1 21 VAL HG22 H -1.529 5.592 0.265 1.00 . A A . 21 VAL HG22 1 1
7 2512 1 1 21 VAL HG23 H -3.157 5.133 0.770 1.00 . A A . 21 VAL HG23 1 1
7 2513 1 1 21 VAL N N -4.574 3.261 0.088 1.00 . A A . 21 VAL N 1 1
7 2514 1 1 21 VAL O O -2.879 2.489 2.081 1.00 . A A . 21 VAL O 1 1
7 2515 1 1 22 CYS C C 0.777 2.227 2.040 1.00 . A A . 22 CYS C 1 1
7 2516 1 1 22 CYS CA C -0.417 1.314 1.791 1.00 . A A . 22 CYS CA 1 1
7 2517 1 1 22 CYS CB C 0.059 -0.088 1.458 1.00 . A A . 22 CYS CB 1 1
7 2518 1 1 22 CYS H H -0.921 1.737 -0.226 1.00 . A A . 22 CYS H 1 1
7 2519 1 1 22 CYS HA H -1.022 1.278 2.684 1.00 . A A . 22 CYS HA 1 1
7 2520 1 1 22 CYS HB2 H 0.556 -0.060 0.504 1.00 . A A . 22 CYS HB2 1 1
7 2521 1 1 22 CYS HB3 H 0.757 -0.418 2.209 1.00 . A A . 22 CYS HB3 1 1
7 2522 1 1 22 CYS N N -1.245 1.822 0.709 1.00 . A A . 22 CYS N 1 1
7 2523 1 1 22 CYS O O 1.292 2.853 1.115 1.00 . A A . 22 CYS O 1 1
7 2524 1 1 22 CYS SG S -1.293 -1.305 1.347 1.00 . A A . 22 CYS SG 1 1
7 2525 1 1 23 THR C C 3.303 2.340 4.546 1.00 . A A . 23 THR C 1 1
7 2526 1 1 23 THR CA C 2.351 3.121 3.658 1.00 . A A . 23 THR CA 1 1
7 2527 1 1 23 THR CB C 1.921 4.402 4.405 1.00 . A A . 23 THR CB 1 1
7 2528 1 1 23 THR CG2 C 1.332 5.428 3.449 1.00 . A A . 23 THR CG2 1 1
7 2529 1 1 23 THR H H 0.761 1.770 3.987 1.00 . A A . 23 THR H 1 1
7 2530 1 1 23 THR HA H 2.864 3.407 2.752 1.00 . A A . 23 THR HA 1 1
7 2531 1 1 23 THR HB H 2.798 4.832 4.877 1.00 . A A . 23 THR HB 1 1
7 2532 1 1 23 THR HG1 H 0.120 4.519 5.218 1.00 . A A . 23 THR HG1 1 1
7 2533 1 1 23 THR HG21 H 0.709 6.118 4.000 1.00 . A A . 23 THR HG21 1 1
7 2534 1 1 23 THR HG22 H 0.737 4.925 2.701 1.00 . A A . 23 THR HG22 1 1
7 2535 1 1 23 THR HG23 H 2.131 5.972 2.967 1.00 . A A . 23 THR HG23 1 1
7 2536 1 1 23 THR N N 1.213 2.296 3.288 1.00 . A A . 23 THR N 1 1
7 2537 1 1 23 THR O O 2.912 1.374 5.190 1.00 . A A . 23 THR O 1 1
7 2538 1 1 23 THR OG1 O 0.960 4.077 5.417 1.00 . A A . 23 THR OG1 1 1
7 2539 1 1 24 ARG C C 6.582 3.117 5.830 1.00 . A A . 24 ARG C 1 1
7 2540 1 1 24 ARG CA C 5.542 2.099 5.404 1.00 . A A . 24 ARG CA 1 1
7 2541 1 1 24 ARG CB C 6.199 0.946 4.646 1.00 . A A . 24 ARG CB 1 1
7 2542 1 1 24 ARG CD C 7.345 -1.286 4.768 1.00 . A A . 24 ARG CD 1 1
7 2543 1 1 24 ARG CG C 6.704 -0.158 5.559 1.00 . A A . 24 ARG CG 1 1
7 2544 1 1 24 ARG CZ C 8.414 -2.562 6.611 1.00 . A A . 24 ARG CZ 1 1
7 2545 1 1 24 ARG H H 4.815 3.538 4.046 1.00 . A A . 24 ARG H 1 1
7 2546 1 1 24 ARG HA H 5.046 1.714 6.283 1.00 . A A . 24 ARG HA 1 1
7 2547 1 1 24 ARG HB2 H 5.478 0.520 3.964 1.00 . A A . 24 ARG HB2 1 1
7 2548 1 1 24 ARG HB3 H 7.035 1.329 4.082 1.00 . A A . 24 ARG HB3 1 1
7 2549 1 1 24 ARG HD2 H 6.698 -1.540 3.942 1.00 . A A . 24 ARG HD2 1 1
7 2550 1 1 24 ARG HD3 H 8.295 -0.944 4.388 1.00 . A A . 24 ARG HD3 1 1
7 2551 1 1 24 ARG HE H 7.028 -3.280 5.356 1.00 . A A . 24 ARG HE 1 1
7 2552 1 1 24 ARG HG2 H 7.436 0.255 6.235 1.00 . A A . 24 ARG HG2 1 1
7 2553 1 1 24 ARG HG3 H 5.872 -0.553 6.123 1.00 . A A . 24 ARG HG3 1 1
7 2554 1 1 24 ARG HH11 H 9.076 -0.646 6.463 1.00 . A A . 24 ARG HH11 1 1
7 2555 1 1 24 ARG HH12 H 9.788 -1.579 7.734 1.00 . A A . 24 ARG HH12 1 1
7 2556 1 1 24 ARG HH21 H 7.956 -4.493 7.023 1.00 . A A . 24 ARG HH21 1 1
7 2557 1 1 24 ARG HH22 H 9.153 -3.778 8.057 1.00 . A A . 24 ARG HH22 1 1
7 2558 1 1 24 ARG N N 4.551 2.757 4.582 1.00 . A A . 24 ARG N 1 1
7 2559 1 1 24 ARG NE N 7.561 -2.483 5.586 1.00 . A A . 24 ARG NE 1 1
7 2560 1 1 24 ARG NH1 N 9.153 -1.513 6.965 1.00 . A A . 24 ARG NH1 1 1
7 2561 1 1 24 ARG NH2 N 8.518 -3.701 7.287 1.00 . A A . 24 ARG NH2 1 1
7 2562 1 1 24 ARG O O 7.083 3.876 5.004 1.00 . A A . 24 ARG O 1 1
7 2563 1 1 25 ASN C C 7.422 5.533 7.409 1.00 . A A . 25 ASN C 1 1
7 2564 1 1 25 ASN CA C 7.840 4.092 7.690 1.00 . A A . 25 ASN CA 1 1
7 2565 1 1 25 ASN CB C 9.253 3.837 7.140 1.00 . A A . 25 ASN CB 1 1
7 2566 1 1 25 ASN CG C 9.852 2.526 7.619 1.00 . A A . 25 ASN CG 1 1
7 2567 1 1 25 ASN H H 6.415 2.526 7.728 1.00 . A A . 25 ASN H 1 1
7 2568 1 1 25 ASN HA H 7.850 3.944 8.758 1.00 . A A . 25 ASN HA 1 1
7 2569 1 1 25 ASN HB2 H 9.211 3.815 6.062 1.00 . A A . 25 ASN HB2 1 1
7 2570 1 1 25 ASN HB3 H 9.902 4.641 7.452 1.00 . A A . 25 ASN HB3 1 1
7 2571 1 1 25 ASN HD21 H 11.324 3.505 8.521 1.00 . A A . 25 ASN HD21 1 1
7 2572 1 1 25 ASN HD22 H 11.370 1.785 8.662 1.00 . A A . 25 ASN HD22 1 1
7 2573 1 1 25 ASN N N 6.874 3.147 7.125 1.00 . A A . 25 ASN N 1 1
7 2574 1 1 25 ASN ND2 N 10.959 2.613 8.341 1.00 . A A . 25 ASN ND2 1 1
7 2575 1 1 25 ASN O O 8.263 6.418 7.263 1.00 . A A . 25 ASN O 1 1
7 2576 1 1 25 ASN OD1 O 9.330 1.443 7.342 1.00 . A A . 25 ASN OD1 1 1
7 2577 1 1 26 GLY C C 5.733 7.503 5.635 1.00 . A A . 26 GLY C 1 1
7 2578 1 1 26 GLY CA C 5.585 7.081 7.085 1.00 . A A . 26 GLY CA 1 1
7 2579 1 1 26 GLY H H 5.497 5.003 7.470 1.00 . A A . 26 GLY H 1 1
7 2580 1 1 26 GLY HA2 H 4.538 7.095 7.346 1.00 . A A . 26 GLY HA2 1 1
7 2581 1 1 26 GLY HA3 H 6.109 7.790 7.710 1.00 . A A . 26 GLY HA3 1 1
7 2582 1 1 26 GLY N N 6.114 5.753 7.343 1.00 . A A . 26 GLY N 1 1
7 2583 1 1 26 GLY O O 5.651 8.688 5.317 1.00 . A A . 26 GLY O 1 1
7 2584 1 1 27 LEU C C 5.154 5.906 2.539 1.00 . A A . 27 LEU C 1 1
7 2585 1 1 27 LEU CA C 6.086 6.807 3.333 1.00 . A A . 27 LEU CA 1 1
7 2586 1 1 27 LEU CB C 7.535 6.581 2.889 1.00 . A A . 27 LEU CB 1 1
7 2587 1 1 27 LEU CD1 C 9.975 7.111 3.109 1.00 . A A . 27 LEU CD1 1 1
7 2588 1 1 27 LEU CD2 C 8.295 8.961 3.121 1.00 . A A . 27 LEU CD2 1 1
7 2589 1 1 27 LEU CG C 8.569 7.518 3.520 1.00 . A A . 27 LEU CG 1 1
7 2590 1 1 27 LEU H H 5.987 5.605 5.067 1.00 . A A . 27 LEU H 1 1
7 2591 1 1 27 LEU HA H 5.814 7.838 3.156 1.00 . A A . 27 LEU HA 1 1
7 2592 1 1 27 LEU HB2 H 7.808 5.565 3.130 1.00 . A A . 27 LEU HB2 1 1
7 2593 1 1 27 LEU HB3 H 7.582 6.702 1.817 1.00 . A A . 27 LEU HB3 1 1
7 2594 1 1 27 LEU HD11 H 9.992 6.892 2.052 1.00 . A A . 27 LEU HD11 1 1
7 2595 1 1 27 LEU HD12 H 10.272 6.233 3.664 1.00 . A A . 27 LEU HD12 1 1
7 2596 1 1 27 LEU HD13 H 10.660 7.919 3.321 1.00 . A A . 27 LEU HD13 1 1
7 2597 1 1 27 LEU HD21 H 9.029 9.607 3.580 1.00 . A A . 27 LEU HD21 1 1
7 2598 1 1 27 LEU HD22 H 7.308 9.245 3.453 1.00 . A A . 27 LEU HD22 1 1
7 2599 1 1 27 LEU HD23 H 8.354 9.055 2.047 1.00 . A A . 27 LEU HD23 1 1
7 2600 1 1 27 LEU HG H 8.501 7.447 4.596 1.00 . A A . 27 LEU HG 1 1
7 2601 1 1 27 LEU N N 5.938 6.534 4.755 1.00 . A A . 27 LEU N 1 1
7 2602 1 1 27 LEU O O 5.097 4.702 2.780 1.00 . A A . 27 LEU O 1 1
7 2603 1 1 28 PRO C C 4.178 4.691 -0.111 1.00 . A A . 28 PRO C 1 1
7 2604 1 1 28 PRO CA C 3.468 5.700 0.775 1.00 . A A . 28 PRO CA 1 1
7 2605 1 1 28 PRO CB C 2.753 6.736 -0.087 1.00 . A A . 28 PRO CB 1 1
7 2606 1 1 28 PRO CD C 4.392 7.898 1.245 1.00 . A A . 28 PRO CD 1 1
7 2607 1 1 28 PRO CG C 3.095 8.067 0.500 1.00 . A A . 28 PRO CG 1 1
7 2608 1 1 28 PRO HA H 2.746 5.184 1.390 1.00 . A A . 28 PRO HA 1 1
7 2609 1 1 28 PRO HB2 H 3.101 6.647 -1.103 1.00 . A A . 28 PRO HB2 1 1
7 2610 1 1 28 PRO HB3 H 1.689 6.552 -0.053 1.00 . A A . 28 PRO HB3 1 1
7 2611 1 1 28 PRO HD2 H 5.230 8.145 0.611 1.00 . A A . 28 PRO HD2 1 1
7 2612 1 1 28 PRO HD3 H 4.397 8.509 2.135 1.00 . A A . 28 PRO HD3 1 1
7 2613 1 1 28 PRO HG2 H 3.214 8.794 -0.290 1.00 . A A . 28 PRO HG2 1 1
7 2614 1 1 28 PRO HG3 H 2.314 8.378 1.178 1.00 . A A . 28 PRO HG3 1 1
7 2615 1 1 28 PRO N N 4.400 6.472 1.591 1.00 . A A . 28 PRO N 1 1
7 2616 1 1 28 PRO O O 5.235 4.971 -0.677 1.00 . A A . 28 PRO O 1 1
7 2617 1 1 29 VAL C C 3.445 2.476 -2.417 1.00 . A A . 29 VAL C 1 1
7 2618 1 1 29 VAL CA C 4.130 2.469 -1.055 1.00 . A A . 29 VAL CA 1 1
7 2619 1 1 29 VAL CB C 3.981 1.083 -0.383 1.00 . A A . 29 VAL CB 1 1
7 2620 1 1 29 VAL CG1 C 4.713 0.022 -1.190 1.00 . A A . 29 VAL CG1 1 1
7 2621 1 1 29 VAL CG2 C 4.508 1.120 1.044 1.00 . A A . 29 VAL CG2 1 1
7 2622 1 1 29 VAL H H 2.729 3.380 0.233 1.00 . A A . 29 VAL H 1 1
7 2623 1 1 29 VAL HA H 5.183 2.671 -1.193 1.00 . A A . 29 VAL HA 1 1
7 2624 1 1 29 VAL HB H 2.928 0.823 -0.346 1.00 . A A . 29 VAL HB 1 1
7 2625 1 1 29 VAL HG11 H 4.743 -0.901 -0.628 1.00 . A A . 29 VAL HG11 1 1
7 2626 1 1 29 VAL HG12 H 5.720 0.353 -1.391 1.00 . A A . 29 VAL HG12 1 1
7 2627 1 1 29 VAL HG13 H 4.195 -0.142 -2.123 1.00 . A A . 29 VAL HG13 1 1
7 2628 1 1 29 VAL HG21 H 4.272 2.075 1.491 1.00 . A A . 29 VAL HG21 1 1
7 2629 1 1 29 VAL HG22 H 5.580 0.983 1.036 1.00 . A A . 29 VAL HG22 1 1
7 2630 1 1 29 VAL HG23 H 4.049 0.330 1.619 1.00 . A A . 29 VAL HG23 1 1
7 2631 1 1 29 VAL N N 3.580 3.527 -0.233 1.00 . A A . 29 VAL N 1 1
7 2632 1 1 29 VAL O O 2.227 2.321 -2.512 1.00 . A A . 29 VAL O 1 1
8 2633 1 1 1 ALA C C 3.241 1.199 -5.127 1.00 . A A . 1 ALA C 1 1
8 2634 1 1 1 ALA CA C 3.932 2.485 -4.693 1.00 . A A . 1 ALA CA 1 1
8 2635 1 1 1 ALA CB C 5.077 2.815 -5.638 1.00 . A A . 1 ALA CB 1 1
8 2636 1 1 1 ALA H1 H 5.381 2.480 -3.156 1.00 . A A . 1 ALA H1 1 1
8 2637 1 1 1 ALA HA H 3.218 3.295 -4.739 1.00 . A A . 1 ALA HA 1 1
8 2638 1 1 1 ALA HB1 H 5.996 2.890 -5.077 1.00 . A A . 1 ALA HB1 1 1
8 2639 1 1 1 ALA HB2 H 4.878 3.755 -6.130 1.00 . A A . 1 ALA HB2 1 1
8 2640 1 1 1 ALA HB3 H 5.170 2.033 -6.377 1.00 . A A . 1 ALA HB3 1 1
8 2641 1 1 1 ALA N N 4.421 2.400 -3.324 1.00 . A A . 1 ALA N 1 1
8 2642 1 1 1 ALA O O 3.813 0.114 -5.035 1.00 . A A . 1 ALA O 1 1
8 2643 1 1 2 GLY C C 0.508 -0.519 -4.943 1.00 . A A . 2 GLY C 1 1
8 2644 1 1 2 GLY CA C 1.254 0.184 -6.061 1.00 . A A . 2 GLY CA 1 1
8 2645 1 1 2 GLY H H 1.613 2.225 -5.652 1.00 . A A . 2 GLY H 1 1
8 2646 1 1 2 GLY HA2 H 0.540 0.510 -6.802 1.00 . A A . 2 GLY HA2 1 1
8 2647 1 1 2 GLY HA3 H 1.933 -0.519 -6.520 1.00 . A A . 2 GLY HA3 1 1
8 2648 1 1 2 GLY N N 2.010 1.334 -5.606 1.00 . A A . 2 GLY N 1 1
8 2649 1 1 2 GLY O O -0.539 -1.124 -5.177 1.00 . A A . 2 GLY O 1 1
8 2650 1 1 3 GLU C C -0.825 -0.342 -2.160 1.00 . A A . 3 GLU C 1 1
8 2651 1 1 3 GLU CA C 0.425 -1.096 -2.593 1.00 . A A . 3 GLU CA 1 1
8 2652 1 1 3 GLU CB C 1.406 -1.185 -1.428 1.00 . A A . 3 GLU CB 1 1
8 2653 1 1 3 GLU CD C 0.953 -3.592 -0.837 1.00 . A A . 3 GLU CD 1 1
8 2654 1 1 3 GLU CG C 0.978 -2.161 -0.353 1.00 . A A . 3 GLU CG 1 1
8 2655 1 1 3 GLU H H 1.882 0.047 -3.610 1.00 . A A . 3 GLU H 1 1
8 2656 1 1 3 GLU HA H 0.142 -2.094 -2.891 1.00 . A A . 3 GLU HA 1 1
8 2657 1 1 3 GLU HB2 H 2.367 -1.493 -1.803 1.00 . A A . 3 GLU HB2 1 1
8 2658 1 1 3 GLU HB3 H 1.501 -0.207 -0.979 1.00 . A A . 3 GLU HB3 1 1
8 2659 1 1 3 GLU HG2 H 1.668 -2.091 0.475 1.00 . A A . 3 GLU HG2 1 1
8 2660 1 1 3 GLU HG3 H -0.013 -1.893 -0.016 1.00 . A A . 3 GLU HG3 1 1
8 2661 1 1 3 GLU N N 1.045 -0.449 -3.736 1.00 . A A . 3 GLU N 1 1
8 2662 1 1 3 GLU O O -0.754 0.793 -1.663 1.00 . A A . 3 GLU O 1 1
8 2663 1 1 3 GLU OE1 O 2.034 -4.165 -1.059 1.00 . A A . 3 GLU OE1 1 1
8 2664 1 1 3 GLU OE2 O -0.148 -4.155 -0.981 1.00 . A A . 3 GLU OE2 1 1
8 2665 1 1 4 THR C C -3.832 -1.136 -0.781 1.00 . A A . 4 THR C 1 1
8 2666 1 1 4 THR CA C -3.225 -0.391 -1.956 1.00 . A A . 4 THR CA 1 1
8 2667 1 1 4 THR CB C -4.225 -0.362 -3.122 1.00 . A A . 4 THR CB 1 1
8 2668 1 1 4 THR CG2 C -3.839 0.697 -4.145 1.00 . A A . 4 THR CG2 1 1
8 2669 1 1 4 THR H H -1.955 -1.884 -2.718 1.00 . A A . 4 THR H 1 1
8 2670 1 1 4 THR HA H -3.025 0.625 -1.656 1.00 . A A . 4 THR HA 1 1
8 2671 1 1 4 THR HB H -5.200 -0.115 -2.721 1.00 . A A . 4 THR HB 1 1
8 2672 1 1 4 THR HG1 H -3.497 -1.776 -4.290 1.00 . A A . 4 THR HG1 1 1
8 2673 1 1 4 THR HG21 H -2.774 0.660 -4.317 1.00 . A A . 4 THR HG21 1 1
8 2674 1 1 4 THR HG22 H -4.111 1.673 -3.773 1.00 . A A . 4 THR HG22 1 1
8 2675 1 1 4 THR HG23 H -4.360 0.508 -5.073 1.00 . A A . 4 THR HG23 1 1
8 2676 1 1 4 THR N N -1.965 -0.982 -2.335 1.00 . A A . 4 THR N 1 1
8 2677 1 1 4 THR O O -3.578 -2.322 -0.585 1.00 . A A . 4 THR O 1 1
8 2678 1 1 4 THR OG1 O -4.288 -1.646 -3.754 1.00 . A A . 4 THR OG1 1 1
8 2679 1 1 5 CYS C C -6.772 -1.070 0.988 1.00 . A A . 5 CYS C 1 1
8 2680 1 1 5 CYS CA C -5.265 -1.049 1.160 1.00 . A A . 5 CYS CA 1 1
8 2681 1 1 5 CYS CB C -4.877 -0.299 2.441 1.00 . A A . 5 CYS CB 1 1
8 2682 1 1 5 CYS H H -4.807 0.505 -0.210 1.00 . A A . 5 CYS H 1 1
8 2683 1 1 5 CYS HA H -4.915 -2.065 1.225 1.00 . A A . 5 CYS HA 1 1
8 2684 1 1 5 CYS HB2 H -3.804 -0.183 2.470 1.00 . A A . 5 CYS HB2 1 1
8 2685 1 1 5 CYS HB3 H -5.339 0.678 2.430 1.00 . A A . 5 CYS HB3 1 1
8 2686 1 1 5 CYS N N -4.634 -0.439 0.001 1.00 . A A . 5 CYS N 1 1
8 2687 1 1 5 CYS O O -7.524 -0.883 1.936 1.00 . A A . 5 CYS O 1 1
8 2688 1 1 5 CYS SG S -5.383 -1.132 3.983 1.00 . A A . 5 CYS SG 1 1
8 2689 1 1 6 VAL C C -9.274 -2.545 0.194 1.00 . A A . 6 VAL C 1 1
8 2690 1 1 6 VAL CA C -8.634 -1.367 -0.534 1.00 . A A . 6 VAL CA 1 1
8 2691 1 1 6 VAL CB C -8.900 -1.487 -2.050 1.00 . A A . 6 VAL CB 1 1
8 2692 1 1 6 VAL CG1 C -10.387 -1.371 -2.351 1.00 . A A . 6 VAL CG1 1 1
8 2693 1 1 6 VAL CG2 C -8.113 -0.433 -2.817 1.00 . A A . 6 VAL CG2 1 1
8 2694 1 1 6 VAL H H -6.557 -1.464 -0.950 1.00 . A A . 6 VAL H 1 1
8 2695 1 1 6 VAL HA H -9.084 -0.451 -0.179 1.00 . A A . 6 VAL HA 1 1
8 2696 1 1 6 VAL HB H -8.568 -2.459 -2.375 1.00 . A A . 6 VAL HB 1 1
8 2697 1 1 6 VAL HG11 H -10.663 -0.328 -2.403 1.00 . A A . 6 VAL HG11 1 1
8 2698 1 1 6 VAL HG12 H -10.951 -1.854 -1.567 1.00 . A A . 6 VAL HG12 1 1
8 2699 1 1 6 VAL HG13 H -10.601 -1.848 -3.296 1.00 . A A . 6 VAL HG13 1 1
8 2700 1 1 6 VAL HG21 H -7.933 -0.781 -3.824 1.00 . A A . 6 VAL HG21 1 1
8 2701 1 1 6 VAL HG22 H -7.168 -0.258 -2.323 1.00 . A A . 6 VAL HG22 1 1
8 2702 1 1 6 VAL HG23 H -8.679 0.486 -2.849 1.00 . A A . 6 VAL HG23 1 1
8 2703 1 1 6 VAL N N -7.209 -1.311 -0.236 1.00 . A A . 6 VAL N 1 1
8 2704 1 1 6 VAL O O -10.390 -2.446 0.699 1.00 . A A . 6 VAL O 1 1
8 2705 1 1 7 GLY C C -8.782 -4.817 2.419 1.00 . A A . 7 GLY C 1 1
8 2706 1 1 7 GLY CA C -9.032 -4.842 0.927 1.00 . A A . 7 GLY CA 1 1
8 2707 1 1 7 GLY H H -7.655 -3.660 -0.160 1.00 . A A . 7 GLY H 1 1
8 2708 1 1 7 GLY HA2 H -10.090 -4.927 0.755 1.00 . A A . 7 GLY HA2 1 1
8 2709 1 1 7 GLY HA3 H -8.537 -5.701 0.510 1.00 . A A . 7 GLY HA3 1 1
8 2710 1 1 7 GLY N N -8.542 -3.653 0.252 1.00 . A A . 7 GLY N 1 1
8 2711 1 1 7 GLY O O -9.099 -5.766 3.129 1.00 . A A . 7 GLY O 1 1
8 2712 1 1 8 GLY C C -6.614 -4.199 4.714 1.00 . A A . 8 GLY C 1 1
8 2713 1 1 8 GLY CA C -7.925 -3.558 4.296 1.00 . A A . 8 GLY CA 1 1
8 2714 1 1 8 GLY H H -8.000 -3.007 2.252 1.00 . A A . 8 GLY H 1 1
8 2715 1 1 8 GLY HA2 H -7.884 -2.503 4.522 1.00 . A A . 8 GLY HA2 1 1
8 2716 1 1 8 GLY HA3 H -8.726 -4.004 4.865 1.00 . A A . 8 GLY HA3 1 1
8 2717 1 1 8 GLY N N -8.216 -3.721 2.881 1.00 . A A . 8 GLY N 1 1
8 2718 1 1 8 GLY O O -6.259 -4.182 5.892 1.00 . A A . 8 GLY O 1 1
8 2719 1 1 9 THR C C -3.649 -5.208 2.857 1.00 . A A . 9 THR C 1 1
8 2720 1 1 9 THR CA C -4.611 -5.399 4.024 1.00 . A A . 9 THR CA 1 1
8 2721 1 1 9 THR CB C -4.776 -6.913 4.279 1.00 . A A . 9 THR CB 1 1
8 2722 1 1 9 THR CG2 C -5.332 -7.189 5.670 1.00 . A A . 9 THR CG2 1 1
8 2723 1 1 9 THR H H -6.224 -4.730 2.834 1.00 . A A . 9 THR H 1 1
8 2724 1 1 9 THR HA H -4.187 -4.947 4.908 1.00 . A A . 9 THR HA 1 1
8 2725 1 1 9 THR HB H -3.802 -7.375 4.201 1.00 . A A . 9 THR HB 1 1
8 2726 1 1 9 THR HG1 H -5.401 -7.144 2.422 1.00 . A A . 9 THR HG1 1 1
8 2727 1 1 9 THR HG21 H -5.623 -8.227 5.741 1.00 . A A . 9 THR HG21 1 1
8 2728 1 1 9 THR HG22 H -6.191 -6.561 5.845 1.00 . A A . 9 THR HG22 1 1
8 2729 1 1 9 THR HG23 H -4.574 -6.977 6.409 1.00 . A A . 9 THR HG23 1 1
8 2730 1 1 9 THR N N -5.891 -4.755 3.752 1.00 . A A . 9 THR N 1 1
8 2731 1 1 9 THR O O -4.063 -5.245 1.696 1.00 . A A . 9 THR O 1 1
8 2732 1 1 9 THR OG1 O -5.640 -7.485 3.289 1.00 . A A . 9 THR OG1 1 1
8 2733 1 1 10 CYS C C -0.573 -6.116 1.931 1.00 . A A . 10 CYS C 1 1
8 2734 1 1 10 CYS CA C -1.354 -4.830 2.145 1.00 . A A . 10 CYS CA 1 1
8 2735 1 1 10 CYS CB C -0.367 -3.728 2.523 1.00 . A A . 10 CYS CB 1 1
8 2736 1 1 10 CYS H H -2.111 -5.005 4.111 1.00 . A A . 10 CYS H 1 1
8 2737 1 1 10 CYS HA H -1.845 -4.563 1.222 1.00 . A A . 10 CYS HA 1 1
8 2738 1 1 10 CYS HB2 H 0.387 -4.144 3.168 1.00 . A A . 10 CYS HB2 1 1
8 2739 1 1 10 CYS HB3 H 0.108 -3.369 1.621 1.00 . A A . 10 CYS HB3 1 1
8 2740 1 1 10 CYS N N -2.375 -5.015 3.170 1.00 . A A . 10 CYS N 1 1
8 2741 1 1 10 CYS O O -0.544 -6.995 2.794 1.00 . A A . 10 CYS O 1 1
8 2742 1 1 10 CYS SG S -1.109 -2.289 3.360 1.00 . A A . 10 CYS SG 1 1
8 2743 1 1 11 ASN C C 2.283 -7.170 1.018 1.00 . A A . 11 ASN C 1 1
8 2744 1 1 11 ASN CA C 0.893 -7.338 0.424 1.00 . A A . 11 ASN CA 1 1
8 2745 1 1 11 ASN CB C 0.991 -7.455 -1.099 1.00 . A A . 11 ASN CB 1 1
8 2746 1 1 11 ASN CG C -0.360 -7.638 -1.761 1.00 . A A . 11 ASN CG 1 1
8 2747 1 1 11 ASN H H 0.013 -5.431 0.159 1.00 . A A . 11 ASN H 1 1
8 2748 1 1 11 ASN HA H 0.434 -8.228 0.827 1.00 . A A . 11 ASN HA 1 1
8 2749 1 1 11 ASN HB2 H 1.443 -6.557 -1.494 1.00 . A A . 11 ASN HB2 1 1
8 2750 1 1 11 ASN HB3 H 1.611 -8.304 -1.348 1.00 . A A . 11 ASN HB3 1 1
8 2751 1 1 11 ASN HD21 H -0.427 -5.697 -2.199 1.00 . A A . 11 ASN HD21 1 1
8 2752 1 1 11 ASN HD22 H -1.788 -6.640 -2.710 1.00 . A A . 11 ASN HD22 1 1
8 2753 1 1 11 ASN N N 0.073 -6.193 0.786 1.00 . A A . 11 ASN N 1 1
8 2754 1 1 11 ASN ND2 N -0.916 -6.552 -2.279 1.00 . A A . 11 ASN ND2 1 1
8 2755 1 1 11 ASN O O 2.911 -8.131 1.465 1.00 . A A . 11 ASN O 1 1
8 2756 1 1 11 ASN OD1 O -0.914 -8.737 -1.783 1.00 . A A . 11 ASN OD1 1 1
8 2757 1 1 12 THR C C 4.136 -5.822 3.045 1.00 . A A . 12 THR C 1 1
8 2758 1 1 12 THR CA C 4.066 -5.589 1.534 1.00 . A A . 12 THR CA 1 1
8 2759 1 1 12 THR CB C 4.415 -4.116 1.221 1.00 . A A . 12 THR CB 1 1
8 2760 1 1 12 THR CG2 C 5.751 -3.718 1.831 1.00 . A A . 12 THR CG2 1 1
8 2761 1 1 12 THR H H 2.192 -5.213 0.630 1.00 . A A . 12 THR H 1 1
8 2762 1 1 12 THR HA H 4.795 -6.220 1.050 1.00 . A A . 12 THR HA 1 1
8 2763 1 1 12 THR HB H 3.644 -3.483 1.637 1.00 . A A . 12 THR HB 1 1
8 2764 1 1 12 THR HG1 H 3.580 -4.064 -0.580 1.00 . A A . 12 THR HG1 1 1
8 2765 1 1 12 THR HG21 H 5.758 -2.655 2.020 1.00 . A A . 12 THR HG21 1 1
8 2766 1 1 12 THR HG22 H 6.548 -3.967 1.145 1.00 . A A . 12 THR HG22 1 1
8 2767 1 1 12 THR HG23 H 5.895 -4.250 2.759 1.00 . A A . 12 THR HG23 1 1
8 2768 1 1 12 THR N N 2.753 -5.928 1.009 1.00 . A A . 12 THR N 1 1
8 2769 1 1 12 THR O O 3.312 -5.310 3.806 1.00 . A A . 12 THR O 1 1
8 2770 1 1 12 THR OG1 O 4.466 -3.917 -0.196 1.00 . A A . 12 THR OG1 1 1
8 2771 1 1 13 PRO C C 5.612 -5.682 5.746 1.00 . A A . 13 PRO C 1 1
8 2772 1 1 13 PRO CA C 5.307 -6.922 4.911 1.00 . A A . 13 PRO CA 1 1
8 2773 1 1 13 PRO CB C 6.503 -7.878 4.934 1.00 . A A . 13 PRO CB 1 1
8 2774 1 1 13 PRO CD C 6.130 -7.270 2.653 1.00 . A A . 13 PRO CD 1 1
8 2775 1 1 13 PRO CG C 6.643 -8.370 3.535 1.00 . A A . 13 PRO CG 1 1
8 2776 1 1 13 PRO HA H 4.439 -7.421 5.319 1.00 . A A . 13 PRO HA 1 1
8 2777 1 1 13 PRO HB2 H 7.386 -7.344 5.253 1.00 . A A . 13 PRO HB2 1 1
8 2778 1 1 13 PRO HB3 H 6.304 -8.690 5.618 1.00 . A A . 13 PRO HB3 1 1
8 2779 1 1 13 PRO HD2 H 6.926 -6.587 2.394 1.00 . A A . 13 PRO HD2 1 1
8 2780 1 1 13 PRO HD3 H 5.679 -7.681 1.762 1.00 . A A . 13 PRO HD3 1 1
8 2781 1 1 13 PRO HG2 H 7.680 -8.567 3.324 1.00 . A A . 13 PRO HG2 1 1
8 2782 1 1 13 PRO HG3 H 6.055 -9.265 3.401 1.00 . A A . 13 PRO HG3 1 1
8 2783 1 1 13 PRO N N 5.124 -6.611 3.494 1.00 . A A . 13 PRO N 1 1
8 2784 1 1 13 PRO O O 6.464 -4.861 5.385 1.00 . A A . 13 PRO O 1 1
8 2785 1 1 14 GLY C C 4.599 -3.133 7.190 1.00 . A A . 14 GLY C 1 1
8 2786 1 1 14 GLY CA C 5.098 -4.445 7.764 1.00 . A A . 14 GLY CA 1 1
8 2787 1 1 14 GLY H H 4.260 -6.262 7.084 1.00 . A A . 14 GLY H 1 1
8 2788 1 1 14 GLY HA2 H 4.566 -4.644 8.683 1.00 . A A . 14 GLY HA2 1 1
8 2789 1 1 14 GLY HA3 H 6.151 -4.348 7.987 1.00 . A A . 14 GLY HA3 1 1
8 2790 1 1 14 GLY N N 4.912 -5.567 6.864 1.00 . A A . 14 GLY N 1 1
8 2791 1 1 14 GLY O O 5.119 -2.067 7.519 1.00 . A A . 14 GLY O 1 1
8 2792 1 1 15 ALA C C 1.763 -1.578 6.488 1.00 . A A . 15 ALA C 1 1
8 2793 1 1 15 ALA CA C 3.017 -2.007 5.741 1.00 . A A . 15 ALA CA 1 1
8 2794 1 1 15 ALA CB C 2.710 -2.237 4.269 1.00 . A A . 15 ALA CB 1 1
8 2795 1 1 15 ALA H H 3.201 -4.077 6.120 1.00 . A A . 15 ALA H 1 1
8 2796 1 1 15 ALA HA H 3.754 -1.219 5.813 1.00 . A A . 15 ALA HA 1 1
8 2797 1 1 15 ALA HB1 H 3.018 -3.233 3.988 1.00 . A A . 15 ALA HB1 1 1
8 2798 1 1 15 ALA HB2 H 3.247 -1.512 3.673 1.00 . A A . 15 ALA HB2 1 1
8 2799 1 1 15 ALA HB3 H 1.649 -2.127 4.101 1.00 . A A . 15 ALA HB3 1 1
8 2800 1 1 15 ALA N N 3.584 -3.203 6.341 1.00 . A A . 15 ALA N 1 1
8 2801 1 1 15 ALA O O 0.910 -2.403 6.816 1.00 . A A . 15 ALA O 1 1
8 2802 1 1 16 THR C C -0.566 0.649 6.419 1.00 . A A . 16 THR C 1 1
8 2803 1 1 16 THR CA C 0.509 0.270 7.430 1.00 . A A . 16 THR CA 1 1
8 2804 1 1 16 THR CB C 0.905 1.509 8.248 1.00 . A A . 16 THR CB 1 1
8 2805 1 1 16 THR CG2 C -0.072 1.744 9.392 1.00 . A A . 16 THR CG2 1 1
8 2806 1 1 16 THR H H 2.366 0.321 6.442 1.00 . A A . 16 THR H 1 1
8 2807 1 1 16 THR HA H 0.119 -0.480 8.103 1.00 . A A . 16 THR HA 1 1
8 2808 1 1 16 THR HB H 0.888 2.369 7.597 1.00 . A A . 16 THR HB 1 1
8 2809 1 1 16 THR HG1 H 2.487 0.412 8.675 1.00 . A A . 16 THR HG1 1 1
8 2810 1 1 16 THR HG21 H -0.509 0.803 9.690 1.00 . A A . 16 THR HG21 1 1
8 2811 1 1 16 THR HG22 H -0.851 2.417 9.067 1.00 . A A . 16 THR HG22 1 1
8 2812 1 1 16 THR HG23 H 0.452 2.179 10.230 1.00 . A A . 16 THR HG23 1 1
8 2813 1 1 16 THR N N 1.655 -0.287 6.742 1.00 . A A . 16 THR N 1 1
8 2814 1 1 16 THR O O -0.265 0.989 5.271 1.00 . A A . 16 THR O 1 1
8 2815 1 1 16 THR OG1 O 2.226 1.331 8.778 1.00 . A A . 16 THR OG1 1 1
8 2816 1 1 17 CYS C C -3.174 2.406 5.911 1.00 . A A . 17 CYS C 1 1
8 2817 1 1 17 CYS CA C -2.928 0.901 5.971 1.00 . A A . 17 CYS CA 1 1
8 2818 1 1 17 CYS CB C -4.194 0.184 6.441 1.00 . A A . 17 CYS CB 1 1
8 2819 1 1 17 CYS H H -1.985 0.301 7.760 1.00 . A A . 17 CYS H 1 1
8 2820 1 1 17 CYS HA H -2.681 0.553 4.980 1.00 . A A . 17 CYS HA 1 1
8 2821 1 1 17 CYS HB2 H -3.988 -0.872 6.528 1.00 . A A . 17 CYS HB2 1 1
8 2822 1 1 17 CYS HB3 H -4.480 0.571 7.407 1.00 . A A . 17 CYS HB3 1 1
8 2823 1 1 17 CYS N N -1.812 0.580 6.842 1.00 . A A . 17 CYS N 1 1
8 2824 1 1 17 CYS O O -3.168 3.096 6.930 1.00 . A A . 17 CYS O 1 1
8 2825 1 1 17 CYS SG S -5.617 0.379 5.319 1.00 . A A . 17 CYS SG 1 1
8 2826 1 1 18 SER C C -4.678 4.395 3.339 1.00 . A A . 18 SER C 1 1
8 2827 1 1 18 SER CA C -3.663 4.300 4.457 1.00 . A A . 18 SER CA 1 1
8 2828 1 1 18 SER CB C -2.370 5.029 4.086 1.00 . A A . 18 SER CB 1 1
8 2829 1 1 18 SER H H -3.385 2.284 3.931 1.00 . A A . 18 SER H 1 1
8 2830 1 1 18 SER HA H -4.083 4.732 5.343 1.00 . A A . 18 SER HA 1 1
8 2831 1 1 18 SER HB2 H -1.961 4.595 3.185 1.00 . A A . 18 SER HB2 1 1
8 2832 1 1 18 SER HB3 H -2.579 6.075 3.919 1.00 . A A . 18 SER HB3 1 1
8 2833 1 1 18 SER HG H -1.839 4.553 5.912 1.00 . A A . 18 SER HG 1 1
8 2834 1 1 18 SER N N -3.395 2.897 4.705 1.00 . A A . 18 SER N 1 1
8 2835 1 1 18 SER O O -4.394 4.949 2.282 1.00 . A A . 18 SER O 1 1
8 2836 1 1 18 SER OG O -1.411 4.911 5.124 1.00 . A A . 18 SER OG 1 1
8 2837 1 1 19 TRP C C -7.020 4.932 1.721 1.00 . A A . 19 TRP C 1 1
8 2838 1 1 19 TRP CA C -6.936 3.703 2.621 1.00 . A A . 19 TRP CA 1 1
8 2839 1 1 19 TRP CB C -8.277 3.499 3.332 1.00 . A A . 19 TRP CB 1 1
8 2840 1 1 19 TRP CD1 C -9.330 1.289 2.594 1.00 . A A . 19 TRP CD1 1 1
8 2841 1 1 19 TRP CD2 C -10.165 3.085 1.555 1.00 . A A . 19 TRP CD2 1 1
8 2842 1 1 19 TRP CE2 C -10.810 1.935 1.057 1.00 . A A . 19 TRP CE2 1 1
8 2843 1 1 19 TRP CE3 C -10.531 4.333 1.046 1.00 . A A . 19 TRP CE3 1 1
8 2844 1 1 19 TRP CG C -9.223 2.646 2.541 1.00 . A A . 19 TRP CG 1 1
8 2845 1 1 19 TRP CH2 C -12.133 3.234 -0.404 1.00 . A A . 19 TRP CH2 1 1
8 2846 1 1 19 TRP CZ2 C -11.796 1.998 0.077 1.00 . A A . 19 TRP CZ2 1 1
8 2847 1 1 19 TRP CZ3 C -11.510 4.396 0.072 1.00 . A A . 19 TRP CZ3 1 1
8 2848 1 1 19 TRP H H -5.951 3.331 4.449 1.00 . A A . 19 TRP H 1 1
8 2849 1 1 19 TRP HA H -6.748 2.841 2.001 1.00 . A A . 19 TRP HA 1 1
8 2850 1 1 19 TRP HB2 H -8.106 3.019 4.284 1.00 . A A . 19 TRP HB2 1 1
8 2851 1 1 19 TRP HB3 H -8.744 4.460 3.494 1.00 . A A . 19 TRP HB3 1 1
8 2852 1 1 19 TRP HD1 H -8.742 0.659 3.246 1.00 . A A . 19 TRP HD1 1 1
8 2853 1 1 19 TRP HE1 H -10.538 -0.083 1.561 1.00 . A A . 19 TRP HE1 1 1
8 2854 1 1 19 TRP HE3 H -10.059 5.239 1.399 1.00 . A A . 19 TRP HE3 1 1
8 2855 1 1 19 TRP HH2 H -12.893 3.331 -1.166 1.00 . A A . 19 TRP HH2 1 1
8 2856 1 1 19 TRP HZ2 H -12.282 1.111 -0.301 1.00 . A A . 19 TRP HZ2 1 1
8 2857 1 1 19 TRP HZ3 H -11.804 5.353 -0.334 1.00 . A A . 19 TRP HZ3 1 1
8 2858 1 1 19 TRP N N -5.841 3.782 3.587 1.00 . A A . 19 TRP N 1 1
8 2859 1 1 19 TRP NE1 N -10.280 0.854 1.705 1.00 . A A . 19 TRP NE1 1 1
8 2860 1 1 19 TRP O O -7.025 6.069 2.191 1.00 . A A . 19 TRP O 1 1
8 2861 1 1 20 PRO C C -5.675 2.837 -0.544 1.00 . A A . 20 PRO C 1 1
8 2862 1 1 20 PRO CA C -7.065 3.357 -0.172 1.00 . A A . 20 PRO CA 1 1
8 2863 1 1 20 PRO CB C -7.894 3.569 -1.426 1.00 . A A . 20 PRO CB 1 1
8 2864 1 1 20 PRO CD C -7.156 5.731 -0.644 1.00 . A A . 20 PRO CD 1 1
8 2865 1 1 20 PRO CG C -7.537 4.948 -1.882 1.00 . A A . 20 PRO CG 1 1
8 2866 1 1 20 PRO HA H -7.561 2.645 0.469 1.00 . A A . 20 PRO HA 1 1
8 2867 1 1 20 PRO HB2 H -7.635 2.822 -2.160 1.00 . A A . 20 PRO HB2 1 1
8 2868 1 1 20 PRO HB3 H -8.937 3.496 -1.178 1.00 . A A . 20 PRO HB3 1 1
8 2869 1 1 20 PRO HD2 H -6.204 6.219 -0.783 1.00 . A A . 20 PRO HD2 1 1
8 2870 1 1 20 PRO HD3 H -7.922 6.456 -0.408 1.00 . A A . 20 PRO HD3 1 1
8 2871 1 1 20 PRO HG2 H -6.701 4.901 -2.565 1.00 . A A . 20 PRO HG2 1 1
8 2872 1 1 20 PRO HG3 H -8.388 5.404 -2.365 1.00 . A A . 20 PRO HG3 1 1
8 2873 1 1 20 PRO N N -7.069 4.701 0.403 1.00 . A A . 20 PRO N 1 1
8 2874 1 1 20 PRO O O -5.547 1.978 -1.415 1.00 . A A . 20 PRO O 1 1
8 2875 1 1 21 VAL C C -2.549 2.367 1.037 1.00 . A A . 21 VAL C 1 1
8 2876 1 1 21 VAL CA C -3.279 2.881 -0.195 1.00 . A A . 21 VAL CA 1 1
8 2877 1 1 21 VAL CB C -2.423 3.983 -0.856 1.00 . A A . 21 VAL CB 1 1
8 2878 1 1 21 VAL CG1 C -2.903 4.262 -2.272 1.00 . A A . 21 VAL CG1 1 1
8 2879 1 1 21 VAL CG2 C -2.431 5.261 -0.029 1.00 . A A . 21 VAL CG2 1 1
8 2880 1 1 21 VAL H H -4.782 4.012 0.818 1.00 . A A . 21 VAL H 1 1
8 2881 1 1 21 VAL HA H -3.367 2.071 -0.897 1.00 . A A . 21 VAL HA 1 1
8 2882 1 1 21 VAL HB H -1.405 3.625 -0.908 1.00 . A A . 21 VAL HB 1 1
8 2883 1 1 21 VAL HG11 H -2.233 3.792 -2.978 1.00 . A A . 21 VAL HG11 1 1
8 2884 1 1 21 VAL HG12 H -2.917 5.328 -2.444 1.00 . A A . 21 VAL HG12 1 1
8 2885 1 1 21 VAL HG13 H -3.898 3.862 -2.400 1.00 . A A . 21 VAL HG13 1 1
8 2886 1 1 21 VAL HG21 H -3.288 5.860 -0.302 1.00 . A A . 21 VAL HG21 1 1
8 2887 1 1 21 VAL HG22 H -1.526 5.818 -0.219 1.00 . A A . 21 VAL HG22 1 1
8 2888 1 1 21 VAL HG23 H -2.486 5.010 1.019 1.00 . A A . 21 VAL HG23 1 1
8 2889 1 1 21 VAL N N -4.637 3.333 0.111 1.00 . A A . 21 VAL N 1 1
8 2890 1 1 21 VAL O O -3.134 2.237 2.107 1.00 . A A . 21 VAL O 1 1
8 2891 1 1 22 CYS C C 0.806 2.374 2.151 1.00 . A A . 22 CYS C 1 1
8 2892 1 1 22 CYS CA C -0.461 1.547 1.967 1.00 . A A . 22 CYS CA 1 1
8 2893 1 1 22 CYS CB C -0.109 0.086 1.712 1.00 . A A . 22 CYS CB 1 1
8 2894 1 1 22 CYS H H -0.865 2.156 -0.023 1.00 . A A . 22 CYS H 1 1
8 2895 1 1 22 CYS HA H -1.050 1.611 2.870 1.00 . A A . 22 CYS HA 1 1
8 2896 1 1 22 CYS HB2 H 0.300 -0.008 0.713 1.00 . A A . 22 CYS HB2 1 1
8 2897 1 1 22 CYS HB3 H 0.632 -0.234 2.428 1.00 . A A . 22 CYS HB3 1 1
8 2898 1 1 22 CYS N N -1.273 2.058 0.872 1.00 . A A . 22 CYS N 1 1
8 2899 1 1 22 CYS O O 1.387 2.862 1.181 1.00 . A A . 22 CYS O 1 1
8 2900 1 1 22 CYS SG S -1.547 -1.032 1.829 1.00 . A A . 22 CYS SG 1 1
8 2901 1 1 23 THR C C 3.286 2.544 4.723 1.00 . A A . 23 THR C 1 1
8 2902 1 1 23 THR CA C 2.425 3.298 3.720 1.00 . A A . 23 THR CA 1 1
8 2903 1 1 23 THR CB C 2.084 4.682 4.317 1.00 . A A . 23 THR CB 1 1
8 2904 1 1 23 THR CG2 C 1.436 5.590 3.283 1.00 . A A . 23 THR CG2 1 1
8 2905 1 1 23 THR H H 0.719 2.119 4.135 1.00 . A A . 23 THR H 1 1
8 2906 1 1 23 THR HA H 2.986 3.443 2.809 1.00 . A A . 23 THR HA 1 1
8 2907 1 1 23 THR HB H 3.006 5.145 4.656 1.00 . A A . 23 THR HB 1 1
8 2908 1 1 23 THR HG1 H 0.299 4.742 5.172 1.00 . A A . 23 THR HG1 1 1
8 2909 1 1 23 THR HG21 H 0.749 6.264 3.776 1.00 . A A . 23 THR HG21 1 1
8 2910 1 1 23 THR HG22 H 0.898 4.990 2.564 1.00 . A A . 23 THR HG22 1 1
8 2911 1 1 23 THR HG23 H 2.200 6.161 2.776 1.00 . A A . 23 THR HG23 1 1
8 2912 1 1 23 THR N N 1.229 2.533 3.400 1.00 . A A . 23 THR N 1 1
8 2913 1 1 23 THR O O 2.781 1.756 5.512 1.00 . A A . 23 THR O 1 1
8 2914 1 1 23 THR OG1 O 1.207 4.528 5.438 1.00 . A A . 23 THR OG1 1 1
8 2915 1 1 24 ARG C C 6.539 3.145 6.081 1.00 . A A . 24 ARG C 1 1
8 2916 1 1 24 ARG CA C 5.488 2.146 5.629 1.00 . A A . 24 ARG CA 1 1
8 2917 1 1 24 ARG CB C 6.144 0.920 4.986 1.00 . A A . 24 ARG CB 1 1
8 2918 1 1 24 ARG CD C 7.403 -1.230 5.366 1.00 . A A . 24 ARG CD 1 1
8 2919 1 1 24 ARG CG C 6.999 0.114 5.952 1.00 . A A . 24 ARG CG 1 1
8 2920 1 1 24 ARG CZ C 8.754 -2.128 3.505 1.00 . A A . 24 ARG CZ 1 1
8 2921 1 1 24 ARG H H 4.936 3.443 4.056 1.00 . A A . 24 ARG H 1 1
8 2922 1 1 24 ARG HA H 4.915 1.830 6.489 1.00 . A A . 24 ARG HA 1 1
8 2923 1 1 24 ARG HB2 H 5.370 0.273 4.598 1.00 . A A . 24 ARG HB2 1 1
8 2924 1 1 24 ARG HB3 H 6.771 1.246 4.170 1.00 . A A . 24 ARG HB3 1 1
8 2925 1 1 24 ARG HD2 H 7.927 -1.794 6.122 1.00 . A A . 24 ARG HD2 1 1
8 2926 1 1 24 ARG HD3 H 6.508 -1.764 5.079 1.00 . A A . 24 ARG HD3 1 1
8 2927 1 1 24 ARG HE H 8.503 -0.182 3.913 1.00 . A A . 24 ARG HE 1 1
8 2928 1 1 24 ARG HG2 H 7.892 0.677 6.179 1.00 . A A . 24 ARG HG2 1 1
8 2929 1 1 24 ARG HG3 H 6.438 -0.054 6.859 1.00 . A A . 24 ARG HG3 1 1
8 2930 1 1 24 ARG HH11 H 7.827 -3.540 4.639 1.00 . A A . 24 ARG HH11 1 1
8 2931 1 1 24 ARG HH12 H 8.799 -4.150 3.341 1.00 . A A . 24 ARG HH12 1 1
8 2932 1 1 24 ARG HH21 H 9.788 -0.984 2.187 1.00 . A A . 24 ARG HH21 1 1
8 2933 1 1 24 ARG HH22 H 9.915 -2.693 1.941 1.00 . A A . 24 ARG HH22 1 1
8 2934 1 1 24 ARG N N 4.580 2.792 4.704 1.00 . A A . 24 ARG N 1 1
8 2935 1 1 24 ARG NE N 8.269 -1.093 4.194 1.00 . A A . 24 ARG NE 1 1
8 2936 1 1 24 ARG NH1 N 8.437 -3.372 3.855 1.00 . A A . 24 ARG NH1 1 1
8 2937 1 1 24 ARG NH2 N 9.550 -1.918 2.461 1.00 . A A . 24 ARG NH2 1 1
8 2938 1 1 24 ARG O O 7.192 3.779 5.255 1.00 . A A . 24 ARG O 1 1
8 2939 1 1 25 ASN C C 7.344 5.660 7.523 1.00 . A A . 25 ASN C 1 1
8 2940 1 1 25 ASN CA C 7.624 4.230 7.995 1.00 . A A . 25 ASN CA 1 1
8 2941 1 1 25 ASN CB C 9.067 3.825 7.660 1.00 . A A . 25 ASN CB 1 1
8 2942 1 1 25 ASN CG C 10.090 4.504 8.553 1.00 . A A . 25 ASN CG 1 1
8 2943 1 1 25 ASN H H 6.096 2.765 7.989 1.00 . A A . 25 ASN H 1 1
8 2944 1 1 25 ASN HA H 7.490 4.191 9.066 1.00 . A A . 25 ASN HA 1 1
8 2945 1 1 25 ASN HB2 H 9.170 2.756 7.779 1.00 . A A . 25 ASN HB2 1 1
8 2946 1 1 25 ASN HB3 H 9.279 4.089 6.634 1.00 . A A . 25 ASN HB3 1 1
8 2947 1 1 25 ASN HD21 H 10.917 5.396 6.985 1.00 . A A . 25 ASN HD21 1 1
8 2948 1 1 25 ASN HD22 H 11.637 5.744 8.514 1.00 . A A . 25 ASN HD22 1 1
8 2949 1 1 25 ASN N N 6.670 3.293 7.396 1.00 . A A . 25 ASN N 1 1
8 2950 1 1 25 ASN ND2 N 10.972 5.293 7.957 1.00 . A A . 25 ASN ND2 1 1
8 2951 1 1 25 ASN O O 8.258 6.455 7.314 1.00 . A A . 25 ASN O 1 1
8 2952 1 1 25 ASN OD1 O 10.085 4.323 9.768 1.00 . A A . 25 ASN OD1 1 1
8 2953 1 1 26 GLY C C 5.941 7.545 5.445 1.00 . A A . 26 GLY C 1 1
8 2954 1 1 26 GLY CA C 5.666 7.302 6.918 1.00 . A A . 26 GLY CA 1 1
8 2955 1 1 26 GLY H H 5.377 5.300 7.537 1.00 . A A . 26 GLY H 1 1
8 2956 1 1 26 GLY HA2 H 4.608 7.426 7.098 1.00 . A A . 26 GLY HA2 1 1
8 2957 1 1 26 GLY HA3 H 6.206 8.036 7.497 1.00 . A A . 26 GLY HA3 1 1
8 2958 1 1 26 GLY N N 6.062 5.976 7.358 1.00 . A A . 26 GLY N 1 1
8 2959 1 1 26 GLY O O 5.894 8.682 4.979 1.00 . A A . 26 GLY O 1 1
8 2960 1 1 27 LEU C C 5.499 5.712 2.519 1.00 . A A . 27 LEU C 1 1
8 2961 1 1 27 LEU CA C 6.479 6.588 3.284 1.00 . A A . 27 LEU CA 1 1
8 2962 1 1 27 LEU CB C 7.920 6.163 2.979 1.00 . A A . 27 LEU CB 1 1
8 2963 1 1 27 LEU CD1 C 8.413 7.788 1.128 1.00 . A A . 27 LEU CD1 1 1
8 2964 1 1 27 LEU CD2 C 9.706 5.653 1.296 1.00 . A A . 27 LEU CD2 1 1
8 2965 1 1 27 LEU CG C 8.356 6.319 1.520 1.00 . A A . 27 LEU CG 1 1
8 2966 1 1 27 LEU H H 6.227 5.593 5.130 1.00 . A A . 27 LEU H 1 1
8 2967 1 1 27 LEU HA H 6.337 7.615 2.991 1.00 . A A . 27 LEU HA 1 1
8 2968 1 1 27 LEU HB2 H 8.582 6.754 3.595 1.00 . A A . 27 LEU HB2 1 1
8 2969 1 1 27 LEU HB3 H 8.032 5.126 3.254 1.00 . A A . 27 LEU HB3 1 1
8 2970 1 1 27 LEU HD11 H 8.431 7.873 0.052 1.00 . A A . 27 LEU HD11 1 1
8 2971 1 1 27 LEU HD12 H 9.304 8.237 1.542 1.00 . A A . 27 LEU HD12 1 1
8 2972 1 1 27 LEU HD13 H 7.542 8.297 1.514 1.00 . A A . 27 LEU HD13 1 1
8 2973 1 1 27 LEU HD21 H 10.486 6.274 1.711 1.00 . A A . 27 LEU HD21 1 1
8 2974 1 1 27 LEU HD22 H 9.874 5.526 0.237 1.00 . A A . 27 LEU HD22 1 1
8 2975 1 1 27 LEU HD23 H 9.717 4.688 1.781 1.00 . A A . 27 LEU HD23 1 1
8 2976 1 1 27 LEU HG H 7.633 5.832 0.881 1.00 . A A . 27 LEU HG 1 1
8 2977 1 1 27 LEU N N 6.212 6.478 4.708 1.00 . A A . 27 LEU N 1 1
8 2978 1 1 27 LEU O O 5.396 4.516 2.787 1.00 . A A . 27 LEU O 1 1
8 2979 1 1 28 PRO C C 4.423 4.459 -0.063 1.00 . A A . 28 PRO C 1 1
8 2980 1 1 28 PRO CA C 3.774 5.533 0.791 1.00 . A A . 28 PRO CA 1 1
8 2981 1 1 28 PRO CB C 3.099 6.573 -0.098 1.00 . A A . 28 PRO CB 1 1
8 2982 1 1 28 PRO CD C 4.787 7.704 1.188 1.00 . A A . 28 PRO CD 1 1
8 2983 1 1 28 PRO CG C 3.482 7.902 0.466 1.00 . A A . 28 PRO CG 1 1
8 2984 1 1 28 PRO HA H 3.034 5.075 1.432 1.00 . A A . 28 PRO HA 1 1
8 2985 1 1 28 PRO HB2 H 3.452 6.451 -1.110 1.00 . A A . 28 PRO HB2 1 1
8 2986 1 1 28 PRO HB3 H 2.030 6.427 -0.069 1.00 . A A . 28 PRO HB3 1 1
8 2987 1 1 28 PRO HD2 H 5.618 7.904 0.528 1.00 . A A . 28 PRO HD2 1 1
8 2988 1 1 28 PRO HD3 H 4.837 8.337 2.062 1.00 . A A . 28 PRO HD3 1 1
8 2989 1 1 28 PRO HG2 H 3.604 8.617 -0.333 1.00 . A A . 28 PRO HG2 1 1
8 2990 1 1 28 PRO HG3 H 2.722 8.239 1.156 1.00 . A A . 28 PRO HG3 1 1
8 2991 1 1 28 PRO N N 4.750 6.286 1.571 1.00 . A A . 28 PRO N 1 1
8 2992 1 1 28 PRO O O 5.485 4.664 -0.652 1.00 . A A . 28 PRO O 1 1
8 2993 1 1 29 VAL C C 3.599 2.246 -2.295 1.00 . A A . 29 VAL C 1 1
8 2994 1 1 29 VAL CA C 4.251 2.209 -0.919 1.00 . A A . 29 VAL CA 1 1
8 2995 1 1 29 VAL CB C 3.975 0.854 -0.221 1.00 . A A . 29 VAL CB 1 1
8 2996 1 1 29 VAL CG1 C 4.608 -0.288 -1.002 1.00 . A A . 29 VAL CG1 1 1
8 2997 1 1 29 VAL CG2 C 4.501 0.874 1.208 1.00 . A A . 29 VAL CG2 1 1
8 2998 1 1 29 VAL H H 2.914 3.239 0.348 1.00 . A A . 29 VAL H 1 1
8 2999 1 1 29 VAL HA H 5.319 2.324 -1.034 1.00 . A A . 29 VAL HA 1 1
8 3000 1 1 29 VAL HB H 2.901 0.693 -0.181 1.00 . A A . 29 VAL HB 1 1
8 3001 1 1 29 VAL HG11 H 5.598 -0.484 -0.617 1.00 . A A . 29 VAL HG11 1 1
8 3002 1 1 29 VAL HG12 H 4.675 -0.017 -2.046 1.00 . A A . 29 VAL HG12 1 1
8 3003 1 1 29 VAL HG13 H 4.000 -1.175 -0.900 1.00 . A A . 29 VAL HG13 1 1
8 3004 1 1 29 VAL HG21 H 5.557 0.653 1.205 1.00 . A A . 29 VAL HG21 1 1
8 3005 1 1 29 VAL HG22 H 3.979 0.132 1.794 1.00 . A A . 29 VAL HG22 1 1
8 3006 1 1 29 VAL HG23 H 4.339 1.851 1.638 1.00 . A A . 29 VAL HG23 1 1
8 3007 1 1 29 VAL N N 3.766 3.323 -0.132 1.00 . A A . 29 VAL N 1 1
8 3008 1 1 29 VAL O O 2.376 2.170 -2.416 1.00 . A A . 29 VAL O 1 1
9 3009 1 1 1 ALA C C 3.903 1.110 -5.145 1.00 . A A . 1 ALA C 1 1
9 3010 1 1 1 ALA CA C 4.521 2.422 -4.679 1.00 . A A . 1 ALA CA 1 1
9 3011 1 1 1 ALA CB C 5.780 2.730 -5.477 1.00 . A A . 1 ALA CB 1 1
9 3012 1 1 1 ALA H1 H 5.757 2.365 -2.968 1.00 . A A . 1 ALA H1 1 1
9 3013 1 1 1 ALA HA H 3.813 3.220 -4.847 1.00 . A A . 1 ALA HA 1 1
9 3014 1 1 1 ALA HB1 H 6.167 1.817 -5.904 1.00 . A A . 1 ALA HB1 1 1
9 3015 1 1 1 ALA HB2 H 6.521 3.164 -4.824 1.00 . A A . 1 ALA HB2 1 1
9 3016 1 1 1 ALA HB3 H 5.543 3.425 -6.267 1.00 . A A . 1 ALA HB3 1 1
9 3017 1 1 1 ALA N N 4.823 2.383 -3.257 1.00 . A A . 1 ALA N 1 1
9 3018 1 1 1 ALA O O 4.500 0.047 -4.998 1.00 . A A . 1 ALA O 1 1
9 3019 1 1 2 GLY C C 1.478 -0.852 -5.091 1.00 . A A . 2 GLY C 1 1
9 3020 1 1 2 GLY CA C 2.017 0.026 -6.204 1.00 . A A . 2 GLY CA 1 1
9 3021 1 1 2 GLY H H 2.290 2.082 -5.801 1.00 . A A . 2 GLY H 1 1
9 3022 1 1 2 GLY HA2 H 1.194 0.340 -6.828 1.00 . A A . 2 GLY HA2 1 1
9 3023 1 1 2 GLY HA3 H 2.705 -0.554 -6.802 1.00 . A A . 2 GLY HA3 1 1
9 3024 1 1 2 GLY N N 2.708 1.202 -5.712 1.00 . A A . 2 GLY N 1 1
9 3025 1 1 2 GLY O O 1.483 -2.074 -5.206 1.00 . A A . 2 GLY O 1 1
9 3026 1 1 3 GLU C C -0.813 -0.269 -2.390 1.00 . A A . 3 GLU C 1 1
9 3027 1 1 3 GLU CA C 0.445 -0.964 -2.896 1.00 . A A . 3 GLU CA 1 1
9 3028 1 1 3 GLU CB C 1.476 -1.066 -1.773 1.00 . A A . 3 GLU CB 1 1
9 3029 1 1 3 GLU CD C 0.920 -3.429 -1.023 1.00 . A A . 3 GLU CD 1 1
9 3030 1 1 3 GLU CG C 1.071 -1.978 -0.628 1.00 . A A . 3 GLU CG 1 1
9 3031 1 1 3 GLU H H 1.014 0.750 -3.992 1.00 . A A . 3 GLU H 1 1
9 3032 1 1 3 GLU HA H 0.189 -1.956 -3.236 1.00 . A A . 3 GLU HA 1 1
9 3033 1 1 3 GLU HB2 H 2.400 -1.433 -2.180 1.00 . A A . 3 GLU HB2 1 1
9 3034 1 1 3 GLU HB3 H 1.644 -0.078 -1.370 1.00 . A A . 3 GLU HB3 1 1
9 3035 1 1 3 GLU HG2 H 1.822 -1.913 0.144 1.00 . A A . 3 GLU HG2 1 1
9 3036 1 1 3 GLU HG3 H 0.127 -1.631 -0.234 1.00 . A A . 3 GLU HG3 1 1
9 3037 1 1 3 GLU N N 1.000 -0.228 -4.023 1.00 . A A . 3 GLU N 1 1
9 3038 1 1 3 GLU O O -0.763 0.861 -1.883 1.00 . A A . 3 GLU O 1 1
9 3039 1 1 3 GLU OE1 O 0.009 -3.748 -1.808 1.00 . A A . 3 GLU OE1 1 1
9 3040 1 1 3 GLU OE2 O 1.704 -4.259 -0.514 1.00 . A A . 3 GLU OE2 1 1
9 3041 1 1 4 THR C C -3.753 -1.150 -0.899 1.00 . A A . 4 THR C 1 1
9 3042 1 1 4 THR CA C -3.211 -0.397 -2.100 1.00 . A A . 4 THR CA 1 1
9 3043 1 1 4 THR CB C -4.263 -0.424 -3.218 1.00 . A A . 4 THR CB 1 1
9 3044 1 1 4 THR CG2 C -3.888 0.527 -4.345 1.00 . A A . 4 THR CG2 1 1
9 3045 1 1 4 THR H H -1.914 -1.836 -2.941 1.00 . A A . 4 THR H 1 1
9 3046 1 1 4 THR HA H -3.045 0.630 -1.818 1.00 . A A . 4 THR HA 1 1
9 3047 1 1 4 THR HB H -5.207 -0.105 -2.794 1.00 . A A . 4 THR HB 1 1
9 3048 1 1 4 THR HG1 H -3.912 -2.370 -3.171 1.00 . A A . 4 THR HG1 1 1
9 3049 1 1 4 THR HG21 H -2.826 0.718 -4.315 1.00 . A A . 4 THR HG21 1 1
9 3050 1 1 4 THR HG22 H -4.425 1.456 -4.225 1.00 . A A . 4 THR HG22 1 1
9 3051 1 1 4 THR HG23 H -4.146 0.080 -5.293 1.00 . A A . 4 THR HG23 1 1
9 3052 1 1 4 THR N N -1.941 -0.945 -2.534 1.00 . A A . 4 THR N 1 1
9 3053 1 1 4 THR O O -3.495 -2.339 -0.730 1.00 . A A . 4 THR O 1 1
9 3054 1 1 4 THR OG1 O -4.404 -1.756 -3.731 1.00 . A A . 4 THR OG1 1 1
9 3055 1 1 5 CYS C C -6.621 -1.014 1.011 1.00 . A A . 5 CYS C 1 1
9 3056 1 1 5 CYS CA C -5.106 -1.057 1.105 1.00 . A A . 5 CYS CA 1 1
9 3057 1 1 5 CYS CB C -4.631 -0.329 2.370 1.00 . A A . 5 CYS CB 1 1
9 3058 1 1 5 CYS H H -4.701 0.489 -0.288 1.00 . A A . 5 CYS H 1 1
9 3059 1 1 5 CYS HA H -4.789 -2.086 1.144 1.00 . A A . 5 CYS HA 1 1
9 3060 1 1 5 CYS HB2 H -3.567 -0.161 2.302 1.00 . A A . 5 CYS HB2 1 1
9 3061 1 1 5 CYS HB3 H -5.138 0.626 2.435 1.00 . A A . 5 CYS HB3 1 1
9 3062 1 1 5 CYS N N -4.517 -0.454 -0.081 1.00 . A A . 5 CYS N 1 1
9 3063 1 1 5 CYS O O -7.309 -0.773 1.993 1.00 . A A . 5 CYS O 1 1
9 3064 1 1 5 CYS SG S -4.950 -1.233 3.922 1.00 . A A . 5 CYS SG 1 1
9 3065 1 1 6 VAL C C -9.256 -2.326 0.410 1.00 . A A . 6 VAL C 1 1
9 3066 1 1 6 VAL CA C -8.574 -1.242 -0.418 1.00 . A A . 6 VAL CA 1 1
9 3067 1 1 6 VAL CB C -8.914 -1.440 -1.911 1.00 . A A . 6 VAL CB 1 1
9 3068 1 1 6 VAL CG1 C -10.407 -1.270 -2.155 1.00 . A A . 6 VAL CG1 1 1
9 3069 1 1 6 VAL CG2 C -8.115 -0.476 -2.776 1.00 . A A . 6 VAL CG2 1 1
9 3070 1 1 6 VAL H H -6.526 -1.443 -0.933 1.00 . A A . 6 VAL H 1 1
9 3071 1 1 6 VAL HA H -8.952 -0.278 -0.109 1.00 . A A . 6 VAL HA 1 1
9 3072 1 1 6 VAL HB H -8.644 -2.447 -2.188 1.00 . A A . 6 VAL HB 1 1
9 3073 1 1 6 VAL HG11 H -10.956 -1.622 -1.294 1.00 . A A . 6 VAL HG11 1 1
9 3074 1 1 6 VAL HG12 H -10.697 -1.840 -3.025 1.00 . A A . 6 VAL HG12 1 1
9 3075 1 1 6 VAL HG13 H -10.627 -0.225 -2.320 1.00 . A A . 6 VAL HG13 1 1
9 3076 1 1 6 VAL HG21 H -7.611 -1.027 -3.557 1.00 . A A . 6 VAL HG21 1 1
9 3077 1 1 6 VAL HG22 H -7.385 0.034 -2.165 1.00 . A A . 6 VAL HG22 1 1
9 3078 1 1 6 VAL HG23 H -8.783 0.247 -3.219 1.00 . A A . 6 VAL HG23 1 1
9 3079 1 1 6 VAL N N -7.133 -1.254 -0.187 1.00 . A A . 6 VAL N 1 1
9 3080 1 1 6 VAL O O -10.318 -2.106 0.990 1.00 . A A . 6 VAL O 1 1
9 3081 1 1 7 GLY C C -8.712 -4.570 2.685 1.00 . A A . 7 GLY C 1 1
9 3082 1 1 7 GLY CA C -9.160 -4.599 1.240 1.00 . A A . 7 GLY CA 1 1
9 3083 1 1 7 GLY H H -7.772 -3.596 -0.001 1.00 . A A . 7 GLY H 1 1
9 3084 1 1 7 GLY HA2 H -10.238 -4.566 1.203 1.00 . A A . 7 GLY HA2 1 1
9 3085 1 1 7 GLY HA3 H -8.821 -5.514 0.797 1.00 . A A . 7 GLY HA3 1 1
9 3086 1 1 7 GLY N N -8.622 -3.491 0.472 1.00 . A A . 7 GLY N 1 1
9 3087 1 1 7 GLY O O -8.854 -5.551 3.412 1.00 . A A . 7 GLY O 1 1
9 3088 1 1 8 GLY C C -6.460 -4.103 4.743 1.00 . A A . 8 GLY C 1 1
9 3089 1 1 8 GLY CA C -7.683 -3.264 4.444 1.00 . A A . 8 GLY CA 1 1
9 3090 1 1 8 GLY H H -8.083 -2.708 2.442 1.00 . A A . 8 GLY H 1 1
9 3091 1 1 8 GLY HA2 H -7.440 -2.223 4.600 1.00 . A A . 8 GLY HA2 1 1
9 3092 1 1 8 GLY HA3 H -8.468 -3.544 5.124 1.00 . A A . 8 GLY HA3 1 1
9 3093 1 1 8 GLY N N -8.163 -3.438 3.085 1.00 . A A . 8 GLY N 1 1
9 3094 1 1 8 GLY O O -6.151 -4.380 5.901 1.00 . A A . 8 GLY O 1 1
9 3095 1 1 9 THR C C -3.612 -5.057 2.656 1.00 . A A . 9 THR C 1 1
9 3096 1 1 9 THR CA C -4.571 -5.317 3.812 1.00 . A A . 9 THR CA 1 1
9 3097 1 1 9 THR CB C -4.916 -6.818 3.850 1.00 . A A . 9 THR CB 1 1
9 3098 1 1 9 THR CG2 C -5.118 -7.306 5.278 1.00 . A A . 9 THR CG2 1 1
9 3099 1 1 9 THR H H -6.077 -4.244 2.804 1.00 . A A . 9 THR H 1 1
9 3100 1 1 9 THR HA H -4.082 -5.057 4.740 1.00 . A A . 9 THR HA 1 1
9 3101 1 1 9 THR HB H -4.093 -7.367 3.413 1.00 . A A . 9 THR HB 1 1
9 3102 1 1 9 THR HG1 H -6.839 -6.580 3.463 1.00 . A A . 9 THR HG1 1 1
9 3103 1 1 9 THR HG21 H -5.631 -8.256 5.266 1.00 . A A . 9 THR HG21 1 1
9 3104 1 1 9 THR HG22 H -5.710 -6.585 5.824 1.00 . A A . 9 THR HG22 1 1
9 3105 1 1 9 THR HG23 H -4.158 -7.421 5.759 1.00 . A A . 9 THR HG23 1 1
9 3106 1 1 9 THR N N -5.770 -4.503 3.691 1.00 . A A . 9 THR N 1 1
9 3107 1 1 9 THR O O -4.042 -4.798 1.529 1.00 . A A . 9 THR O 1 1
9 3108 1 1 9 THR OG1 O -6.101 -7.066 3.079 1.00 . A A . 9 THR OG1 1 1
9 3109 1 1 10 CYS C C -0.518 -6.228 1.724 1.00 . A A . 10 CYS C 1 1
9 3110 1 1 10 CYS CA C -1.288 -4.935 1.932 1.00 . A A . 10 CYS CA 1 1
9 3111 1 1 10 CYS CB C -0.304 -3.840 2.351 1.00 . A A . 10 CYS CB 1 1
9 3112 1 1 10 CYS H H -2.049 -5.360 3.854 1.00 . A A . 10 CYS H 1 1
9 3113 1 1 10 CYS HA H -1.764 -4.654 1.005 1.00 . A A . 10 CYS HA 1 1
9 3114 1 1 10 CYS HB2 H 0.392 -4.253 3.060 1.00 . A A . 10 CYS HB2 1 1
9 3115 1 1 10 CYS HB3 H 0.243 -3.514 1.478 1.00 . A A . 10 CYS HB3 1 1
9 3116 1 1 10 CYS N N -2.320 -5.139 2.941 1.00 . A A . 10 CYS N 1 1
9 3117 1 1 10 CYS O O -0.587 -7.141 2.550 1.00 . A A . 10 CYS O 1 1
9 3118 1 1 10 CYS SG S -1.070 -2.364 3.102 1.00 . A A . 10 CYS SG 1 1
9 3119 1 1 11 ASN C C 2.389 -7.297 1.043 1.00 . A A . 11 ASN C 1 1
9 3120 1 1 11 ASN CA C 1.051 -7.449 0.336 1.00 . A A . 11 ASN CA 1 1
9 3121 1 1 11 ASN CB C 1.250 -7.580 -1.181 1.00 . A A . 11 ASN CB 1 1
9 3122 1 1 11 ASN CG C 1.976 -8.854 -1.587 1.00 . A A . 11 ASN CG 1 1
9 3123 1 1 11 ASN H H 0.267 -5.506 0.040 1.00 . A A . 11 ASN H 1 1
9 3124 1 1 11 ASN HA H 0.548 -8.328 0.712 1.00 . A A . 11 ASN HA 1 1
9 3125 1 1 11 ASN HB2 H 0.284 -7.575 -1.663 1.00 . A A . 11 ASN HB2 1 1
9 3126 1 1 11 ASN HB3 H 1.823 -6.735 -1.534 1.00 . A A . 11 ASN HB3 1 1
9 3127 1 1 11 ASN HD21 H 0.336 -9.533 -2.474 1.00 . A A . 11 ASN HD21 1 1
9 3128 1 1 11 ASN HD22 H 1.714 -10.571 -2.542 1.00 . A A . 11 ASN HD22 1 1
9 3129 1 1 11 ASN N N 0.233 -6.287 0.642 1.00 . A A . 11 ASN N 1 1
9 3130 1 1 11 ASN ND2 N 1.270 -9.743 -2.271 1.00 . A A . 11 ASN ND2 1 1
9 3131 1 1 11 ASN O O 2.967 -8.261 1.544 1.00 . A A . 11 ASN O 1 1
9 3132 1 1 11 ASN OD1 O 3.157 -9.039 -1.299 1.00 . A A . 11 ASN OD1 1 1
9 3133 1 1 12 THR C C 4.074 -6.049 3.215 1.00 . A A . 12 THR C 1 1
9 3134 1 1 12 THR CA C 4.108 -5.708 1.724 1.00 . A A . 12 THR CA 1 1
9 3135 1 1 12 THR CB C 4.406 -4.206 1.545 1.00 . A A . 12 THR CB 1 1
9 3136 1 1 12 THR CG2 C 5.792 -3.852 2.071 1.00 . A A . 12 THR CG2 1 1
9 3137 1 1 12 THR H H 2.315 -5.337 0.663 1.00 . A A . 12 THR H 1 1
9 3138 1 1 12 THR HA H 4.899 -6.273 1.251 1.00 . A A . 12 THR HA 1 1
9 3139 1 1 12 THR HB H 3.672 -3.640 2.100 1.00 . A A . 12 THR HB 1 1
9 3140 1 1 12 THR HG1 H 3.423 -4.041 -0.171 1.00 . A A . 12 THR HG1 1 1
9 3141 1 1 12 THR HG21 H 6.346 -3.333 1.304 1.00 . A A . 12 THR HG21 1 1
9 3142 1 1 12 THR HG22 H 6.315 -4.757 2.343 1.00 . A A . 12 THR HG22 1 1
9 3143 1 1 12 THR HG23 H 5.696 -3.217 2.940 1.00 . A A . 12 THR HG23 1 1
9 3144 1 1 12 THR N N 2.852 -6.055 1.083 1.00 . A A . 12 THR N 1 1
9 3145 1 1 12 THR O O 3.171 -5.623 3.943 1.00 . A A . 12 THR O 1 1
9 3146 1 1 12 THR OG1 O 4.318 -3.852 0.158 1.00 . A A . 12 THR OG1 1 1
9 3147 1 1 13 PRO C C 5.334 -6.067 6.031 1.00 . A A . 13 PRO C 1 1
9 3148 1 1 13 PRO CA C 5.134 -7.246 5.087 1.00 . A A . 13 PRO CA 1 1
9 3149 1 1 13 PRO CB C 6.351 -8.172 5.141 1.00 . A A . 13 PRO CB 1 1
9 3150 1 1 13 PRO CD C 6.147 -7.396 2.884 1.00 . A A . 13 PRO CD 1 1
9 3151 1 1 13 PRO CG C 6.637 -8.538 3.726 1.00 . A A . 13 PRO CG 1 1
9 3152 1 1 13 PRO HA H 4.252 -7.792 5.386 1.00 . A A . 13 PRO HA 1 1
9 3153 1 1 13 PRO HB2 H 7.183 -7.648 5.587 1.00 . A A . 13 PRO HB2 1 1
9 3154 1 1 13 PRO HB3 H 6.113 -9.045 5.731 1.00 . A A . 13 PRO HB3 1 1
9 3155 1 1 13 PRO HD2 H 6.932 -6.668 2.738 1.00 . A A . 13 PRO HD2 1 1
9 3156 1 1 13 PRO HD3 H 5.783 -7.757 1.933 1.00 . A A . 13 PRO HD3 1 1
9 3157 1 1 13 PRO HG2 H 7.698 -8.669 3.597 1.00 . A A . 13 PRO HG2 1 1
9 3158 1 1 13 PRO HG3 H 6.113 -9.447 3.468 1.00 . A A . 13 PRO HG3 1 1
9 3159 1 1 13 PRO N N 5.054 -6.836 3.686 1.00 . A A . 13 PRO N 1 1
9 3160 1 1 13 PRO O O 6.211 -5.225 5.826 1.00 . A A . 13 PRO O 1 1
9 3161 1 1 14 GLY C C 4.291 -3.600 7.493 1.00 . A A . 14 GLY C 1 1
9 3162 1 1 14 GLY CA C 4.591 -4.973 8.062 1.00 . A A . 14 GLY CA 1 1
9 3163 1 1 14 GLY H H 3.851 -6.741 7.167 1.00 . A A . 14 GLY H 1 1
9 3164 1 1 14 GLY HA2 H 3.882 -5.185 8.849 1.00 . A A . 14 GLY HA2 1 1
9 3165 1 1 14 GLY HA3 H 5.585 -4.966 8.484 1.00 . A A . 14 GLY HA3 1 1
9 3166 1 1 14 GLY N N 4.515 -6.031 7.070 1.00 . A A . 14 GLY N 1 1
9 3167 1 1 14 GLY O O 4.855 -2.599 7.944 1.00 . A A . 14 GLY O 1 1
9 3168 1 1 15 ALA C C 1.858 -1.656 6.627 1.00 . A A . 15 ALA C 1 1
9 3169 1 1 15 ALA CA C 3.030 -2.286 5.889 1.00 . A A . 15 ALA CA 1 1
9 3170 1 1 15 ALA CB C 2.680 -2.493 4.424 1.00 . A A . 15 ALA CB 1 1
9 3171 1 1 15 ALA H H 2.986 -4.375 6.195 1.00 . A A . 15 ALA H 1 1
9 3172 1 1 15 ALA HA H 3.880 -1.619 5.943 1.00 . A A . 15 ALA HA 1 1
9 3173 1 1 15 ALA HB1 H 2.354 -3.511 4.271 1.00 . A A . 15 ALA HB1 1 1
9 3174 1 1 15 ALA HB2 H 3.550 -2.298 3.815 1.00 . A A . 15 ALA HB2 1 1
9 3175 1 1 15 ALA HB3 H 1.887 -1.815 4.143 1.00 . A A . 15 ALA HB3 1 1
9 3176 1 1 15 ALA N N 3.405 -3.545 6.510 1.00 . A A . 15 ALA N 1 1
9 3177 1 1 15 ALA O O 0.980 -2.356 7.131 1.00 . A A . 15 ALA O 1 1
9 3178 1 1 16 THR C C -0.336 0.671 6.342 1.00 . A A . 16 THR C 1 1
9 3179 1 1 16 THR CA C 0.781 0.391 7.337 1.00 . A A . 16 THR CA 1 1
9 3180 1 1 16 THR CB C 1.292 1.717 7.917 1.00 . A A . 16 THR CB 1 1
9 3181 1 1 16 THR CG2 C 0.445 2.155 9.104 1.00 . A A . 16 THR CG2 1 1
9 3182 1 1 16 THR H H 2.568 0.168 6.246 1.00 . A A . 16 THR H 1 1
9 3183 1 1 16 THR HA H 0.398 -0.217 8.144 1.00 . A A . 16 THR HA 1 1
9 3184 1 1 16 THR HB H 1.230 2.472 7.150 1.00 . A A . 16 THR HB 1 1
9 3185 1 1 16 THR HG1 H 2.802 0.651 8.604 1.00 . A A . 16 THR HG1 1 1
9 3186 1 1 16 THR HG21 H 0.949 1.893 10.021 1.00 . A A . 16 THR HG21 1 1
9 3187 1 1 16 THR HG22 H -0.513 1.657 9.063 1.00 . A A . 16 THR HG22 1 1
9 3188 1 1 16 THR HG23 H 0.297 3.224 9.066 1.00 . A A . 16 THR HG23 1 1
9 3189 1 1 16 THR N N 1.846 -0.337 6.679 1.00 . A A . 16 THR N 1 1
9 3190 1 1 16 THR O O -0.086 0.850 5.148 1.00 . A A . 16 THR O 1 1
9 3191 1 1 16 THR OG1 O 2.658 1.562 8.335 1.00 . A A . 16 THR OG1 1 1
9 3192 1 1 17 CYS C C -3.046 2.426 5.919 1.00 . A A . 17 CYS C 1 1
9 3193 1 1 17 CYS CA C -2.703 0.943 5.965 1.00 . A A . 17 CYS CA 1 1
9 3194 1 1 17 CYS CB C -3.915 0.136 6.430 1.00 . A A . 17 CYS CB 1 1
9 3195 1 1 17 CYS H H -1.697 0.547 7.780 1.00 . A A . 17 CYS H 1 1
9 3196 1 1 17 CYS HA H -2.434 0.624 4.969 1.00 . A A . 17 CYS HA 1 1
9 3197 1 1 17 CYS HB2 H -3.632 -0.902 6.528 1.00 . A A . 17 CYS HB2 1 1
9 3198 1 1 17 CYS HB3 H -4.239 0.508 7.391 1.00 . A A . 17 CYS HB3 1 1
9 3199 1 1 17 CYS N N -1.560 0.698 6.826 1.00 . A A . 17 CYS N 1 1
9 3200 1 1 17 CYS O O -3.069 3.109 6.943 1.00 . A A . 17 CYS O 1 1
9 3201 1 1 17 CYS SG S -5.339 0.217 5.291 1.00 . A A . 17 CYS SG 1 1
9 3202 1 1 18 SER C C -4.712 4.332 3.389 1.00 . A A . 18 SER C 1 1
9 3203 1 1 18 SER CA C -3.671 4.292 4.486 1.00 . A A . 18 SER CA 1 1
9 3204 1 1 18 SER CB C -2.428 5.097 4.098 1.00 . A A . 18 SER CB 1 1
9 3205 1 1 18 SER H H -3.274 2.300 3.943 1.00 . A A . 18 SER H 1 1
9 3206 1 1 18 SER HA H -4.098 4.692 5.384 1.00 . A A . 18 SER HA 1 1
9 3207 1 1 18 SER HB2 H -2.029 4.714 3.171 1.00 . A A . 18 SER HB2 1 1
9 3208 1 1 18 SER HB3 H -2.695 6.135 3.975 1.00 . A A . 18 SER HB3 1 1
9 3209 1 1 18 SER HG H -1.831 4.653 5.913 1.00 . A A . 18 SER HG 1 1
9 3210 1 1 18 SER N N -3.314 2.906 4.720 1.00 . A A . 18 SER N 1 1
9 3211 1 1 18 SER O O -4.477 4.897 2.326 1.00 . A A . 18 SER O 1 1
9 3212 1 1 18 SER OG O -1.431 4.994 5.103 1.00 . A A . 18 SER OG 1 1
9 3213 1 1 19 TRP C C -7.098 4.746 1.808 1.00 . A A . 19 TRP C 1 1
9 3214 1 1 19 TRP CA C -6.950 3.528 2.718 1.00 . A A . 19 TRP CA 1 1
9 3215 1 1 19 TRP CB C -8.263 3.284 3.469 1.00 . A A . 19 TRP CB 1 1
9 3216 1 1 19 TRP CD1 C -9.375 1.111 2.702 1.00 . A A . 19 TRP CD1 1 1
9 3217 1 1 19 TRP CD2 C -10.203 2.947 1.731 1.00 . A A . 19 TRP CD2 1 1
9 3218 1 1 19 TRP CE2 C -10.882 1.825 1.221 1.00 . A A . 19 TRP CE2 1 1
9 3219 1 1 19 TRP CE3 C -10.553 4.215 1.265 1.00 . A A . 19 TRP CE3 1 1
9 3220 1 1 19 TRP CG C -9.242 2.468 2.680 1.00 . A A . 19 TRP CG 1 1
9 3221 1 1 19 TRP CH2 C -12.214 3.189 -0.170 1.00 . A A . 19 TRP CH2 1 1
9 3222 1 1 19 TRP CZ2 C -11.890 1.934 0.268 1.00 . A A . 19 TRP CZ2 1 1
9 3223 1 1 19 TRP CZ3 C -11.556 4.324 0.319 1.00 . A A . 19 TRP CZ3 1 1
9 3224 1 1 19 TRP H H -5.908 3.210 4.525 1.00 . A A . 19 TRP H 1 1
9 3225 1 1 19 TRP HA H -6.743 2.667 2.105 1.00 . A A . 19 TRP HA 1 1
9 3226 1 1 19 TRP HB2 H -8.055 2.761 4.390 1.00 . A A . 19 TRP HB2 1 1
9 3227 1 1 19 TRP HB3 H -8.725 4.235 3.695 1.00 . A A . 19 TRP HB3 1 1
9 3228 1 1 19 TRP HD1 H -8.785 0.453 3.322 1.00 . A A . 19 TRP HD1 1 1
9 3229 1 1 19 TRP HE1 H -10.637 -0.213 1.665 1.00 . A A . 19 TRP HE1 1 1
9 3230 1 1 19 TRP HE3 H -10.055 5.100 1.632 1.00 . A A . 19 TRP HE3 1 1
9 3231 1 1 19 TRP HH2 H -12.991 3.320 -0.909 1.00 . A A . 19 TRP HH2 1 1
9 3232 1 1 19 TRP HZ2 H -12.404 1.066 -0.121 1.00 . A A . 19 TRP HZ2 1 1
9 3233 1 1 19 TRP HZ3 H -11.840 5.297 -0.052 1.00 . A A . 19 TRP HZ3 1 1
9 3234 1 1 19 TRP N N -5.839 3.663 3.661 1.00 . A A . 19 TRP N 1 1
9 3235 1 1 19 TRP NE1 N -10.357 0.716 1.827 1.00 . A A . 19 TRP NE1 1 1
9 3236 1 1 19 TRP O O -7.160 5.884 2.273 1.00 . A A . 19 TRP O 1 1
9 3237 1 1 20 PRO C C -5.664 2.745 -0.517 1.00 . A A . 20 PRO C 1 1
9 3238 1 1 20 PRO CA C -7.071 3.170 -0.090 1.00 . A A . 20 PRO CA 1 1
9 3239 1 1 20 PRO CB C -7.957 3.333 -1.311 1.00 . A A . 20 PRO CB 1 1
9 3240 1 1 20 PRO CD C -7.283 5.531 -0.559 1.00 . A A . 20 PRO CD 1 1
9 3241 1 1 20 PRO CG C -7.710 4.735 -1.774 1.00 . A A . 20 PRO CG 1 1
9 3242 1 1 20 PRO HA H -7.497 2.425 0.564 1.00 . A A . 20 PRO HA 1 1
9 3243 1 1 20 PRO HB2 H -7.677 2.607 -2.059 1.00 . A A . 20 PRO HB2 1 1
9 3244 1 1 20 PRO HB3 H -8.983 3.189 -1.025 1.00 . A A . 20 PRO HB3 1 1
9 3245 1 1 20 PRO HD2 H -6.341 6.025 -0.743 1.00 . A A . 20 PRO HD2 1 1
9 3246 1 1 20 PRO HD3 H -8.043 6.251 -0.293 1.00 . A A . 20 PRO HD3 1 1
9 3247 1 1 20 PRO HG2 H -6.927 4.740 -2.516 1.00 . A A . 20 PRO HG2 1 1
9 3248 1 1 20 PRO HG3 H -8.619 5.147 -2.188 1.00 . A A . 20 PRO HG3 1 1
9 3249 1 1 20 PRO N N -7.141 4.509 0.489 1.00 . A A . 20 PRO N 1 1
9 3250 1 1 20 PRO O O -5.510 1.939 -1.434 1.00 . A A . 20 PRO O 1 1
9 3251 1 1 21 VAL C C -2.493 2.380 0.994 1.00 . A A . 21 VAL C 1 1
9 3252 1 1 21 VAL CA C -3.266 2.907 -0.206 1.00 . A A . 21 VAL CA 1 1
9 3253 1 1 21 VAL CB C -2.488 4.090 -0.826 1.00 . A A . 21 VAL CB 1 1
9 3254 1 1 21 VAL CG1 C -2.983 4.382 -2.233 1.00 . A A . 21 VAL CG1 1 1
9 3255 1 1 21 VAL CG2 C -2.590 5.336 0.041 1.00 . A A . 21 VAL CG2 1 1
9 3256 1 1 21 VAL H H -4.813 3.898 0.884 1.00 . A A . 21 VAL H 1 1
9 3257 1 1 21 VAL HA H -3.317 2.123 -0.946 1.00 . A A . 21 VAL HA 1 1
9 3258 1 1 21 VAL HB H -1.448 3.809 -0.883 1.00 . A A . 21 VAL HB 1 1
9 3259 1 1 21 VAL HG11 H -2.692 5.383 -2.516 1.00 . A A . 21 VAL HG11 1 1
9 3260 1 1 21 VAL HG12 H -4.059 4.297 -2.261 1.00 . A A . 21 VAL HG12 1 1
9 3261 1 1 21 VAL HG13 H -2.548 3.673 -2.921 1.00 . A A . 21 VAL HG13 1 1
9 3262 1 1 21 VAL HG21 H -1.870 5.277 0.843 1.00 . A A . 21 VAL HG21 1 1
9 3263 1 1 21 VAL HG22 H -3.584 5.406 0.455 1.00 . A A . 21 VAL HG22 1 1
9 3264 1 1 21 VAL HG23 H -2.387 6.210 -0.561 1.00 . A A . 21 VAL HG23 1 1
9 3265 1 1 21 VAL N N -4.643 3.264 0.143 1.00 . A A . 21 VAL N 1 1
9 3266 1 1 21 VAL O O -3.018 2.313 2.099 1.00 . A A . 21 VAL O 1 1
9 3267 1 1 22 CYS C C 0.821 2.327 2.045 1.00 . A A . 22 CYS C 1 1
9 3268 1 1 22 CYS CA C -0.411 1.462 1.834 1.00 . A A . 22 CYS CA 1 1
9 3269 1 1 22 CYS CB C -0.003 0.029 1.524 1.00 . A A . 22 CYS CB 1 1
9 3270 1 1 22 CYS H H -0.884 2.045 -0.149 1.00 . A A . 22 CYS H 1 1
9 3271 1 1 22 CYS HA H -0.995 1.468 2.742 1.00 . A A . 22 CYS HA 1 1
9 3272 1 1 22 CYS HB2 H 0.459 -0.005 0.541 1.00 . A A . 22 CYS HB2 1 1
9 3273 1 1 22 CYS HB3 H 0.714 -0.303 2.259 1.00 . A A . 22 CYS HB3 1 1
9 3274 1 1 22 CYS N N -1.249 1.990 0.767 1.00 . A A . 22 CYS N 1 1
9 3275 1 1 22 CYS O O 1.325 2.949 1.107 1.00 . A A . 22 CYS O 1 1
9 3276 1 1 22 CYS SG S -1.406 -1.138 1.521 1.00 . A A . 22 CYS SG 1 1
9 3277 1 1 23 THR C C 3.454 2.368 4.465 1.00 . A A . 23 THR C 1 1
9 3278 1 1 23 THR CA C 2.463 3.168 3.621 1.00 . A A . 23 THR CA 1 1
9 3279 1 1 23 THR CB C 2.067 4.450 4.382 1.00 . A A . 23 THR CB 1 1
9 3280 1 1 23 THR CG2 C 1.457 5.483 3.447 1.00 . A A . 23 THR CG2 1 1
9 3281 1 1 23 THR H H 0.846 1.861 3.991 1.00 . A A . 23 THR H 1 1
9 3282 1 1 23 THR HA H 2.944 3.456 2.699 1.00 . A A . 23 THR HA 1 1
9 3283 1 1 23 THR HB H 2.960 4.873 4.826 1.00 . A A . 23 THR HB 1 1
9 3284 1 1 23 THR HG1 H 0.266 4.501 5.200 1.00 . A A . 23 THR HG1 1 1
9 3285 1 1 23 THR HG21 H 0.476 5.757 3.804 1.00 . A A . 23 THR HG21 1 1
9 3286 1 1 23 THR HG22 H 1.375 5.063 2.455 1.00 . A A . 23 THR HG22 1 1
9 3287 1 1 23 THR HG23 H 2.087 6.359 3.416 1.00 . A A . 23 THR HG23 1 1
9 3288 1 1 23 THR N N 1.296 2.374 3.281 1.00 . A A . 23 THR N 1 1
9 3289 1 1 23 THR O O 3.133 1.304 4.991 1.00 . A A . 23 THR O 1 1
9 3290 1 1 23 THR OG1 O 1.135 4.134 5.425 1.00 . A A . 23 THR OG1 1 1
9 3291 1 1 24 ARG C C 6.642 3.354 5.897 1.00 . A A . 24 ARG C 1 1
9 3292 1 1 24 ARG CA C 5.722 2.276 5.350 1.00 . A A . 24 ARG CA 1 1
9 3293 1 1 24 ARG CB C 6.526 1.302 4.480 1.00 . A A . 24 ARG CB 1 1
9 3294 1 1 24 ARG CD C 6.314 -0.700 5.986 1.00 . A A . 24 ARG CD 1 1
9 3295 1 1 24 ARG CG C 6.082 -0.148 4.588 1.00 . A A . 24 ARG CG 1 1
9 3296 1 1 24 ARG CZ C 8.173 -0.954 7.601 1.00 . A A . 24 ARG CZ 1 1
9 3297 1 1 24 ARG H H 4.846 3.747 4.129 1.00 . A A . 24 ARG H 1 1
9 3298 1 1 24 ARG HA H 5.276 1.738 6.173 1.00 . A A . 24 ARG HA 1 1
9 3299 1 1 24 ARG HB2 H 6.433 1.604 3.448 1.00 . A A . 24 ARG HB2 1 1
9 3300 1 1 24 ARG HB3 H 7.565 1.358 4.768 1.00 . A A . 24 ARG HB3 1 1
9 3301 1 1 24 ARG HD2 H 5.664 -0.182 6.677 1.00 . A A . 24 ARG HD2 1 1
9 3302 1 1 24 ARG HD3 H 6.073 -1.753 5.988 1.00 . A A . 24 ARG HD3 1 1
9 3303 1 1 24 ARG HE H 8.312 -0.067 5.809 1.00 . A A . 24 ARG HE 1 1
9 3304 1 1 24 ARG HG2 H 5.029 -0.211 4.358 1.00 . A A . 24 ARG HG2 1 1
9 3305 1 1 24 ARG HG3 H 6.643 -0.740 3.879 1.00 . A A . 24 ARG HG3 1 1
9 3306 1 1 24 ARG HH11 H 6.424 -1.814 8.185 1.00 . A A . 24 ARG HH11 1 1
9 3307 1 1 24 ARG HH12 H 7.734 -1.941 9.317 1.00 . A A . 24 ARG HH12 1 1
9 3308 1 1 24 ARG HH21 H 10.046 -0.231 7.303 1.00 . A A . 24 ARG HH21 1 1
9 3309 1 1 24 ARG HH22 H 9.798 -1.040 8.813 1.00 . A A . 24 ARG HH22 1 1
9 3310 1 1 24 ARG N N 4.659 2.895 4.582 1.00 . A A . 24 ARG N 1 1
9 3311 1 1 24 ARG NE N 7.703 -0.531 6.424 1.00 . A A . 24 ARG NE 1 1
9 3312 1 1 24 ARG NH1 N 7.384 -1.622 8.436 1.00 . A A . 24 ARG NH1 1 1
9 3313 1 1 24 ARG NH2 N 9.441 -0.722 7.932 1.00 . A A . 24 ARG NH2 1 1
9 3314 1 1 24 ARG O O 7.217 4.125 5.134 1.00 . A A . 24 ARG O 1 1
9 3315 1 1 25 ASN C C 7.188 5.822 7.513 1.00 . A A . 25 ASN C 1 1
9 3316 1 1 25 ASN CA C 7.602 4.398 7.897 1.00 . A A . 25 ASN CA 1 1
9 3317 1 1 25 ASN CB C 9.083 4.164 7.565 1.00 . A A . 25 ASN CB 1 1
9 3318 1 1 25 ASN CG C 10.018 4.820 8.568 1.00 . A A . 25 ASN CG 1 1
9 3319 1 1 25 ASN H H 6.257 2.767 7.763 1.00 . A A . 25 ASN H 1 1
9 3320 1 1 25 ASN HA H 7.460 4.275 8.960 1.00 . A A . 25 ASN HA 1 1
9 3321 1 1 25 ASN HB2 H 9.281 3.103 7.562 1.00 . A A . 25 ASN HB2 1 1
9 3322 1 1 25 ASN HB3 H 9.294 4.568 6.587 1.00 . A A . 25 ASN HB3 1 1
9 3323 1 1 25 ASN HD21 H 10.753 6.009 7.158 1.00 . A A . 25 ASN HD21 1 1
9 3324 1 1 25 ASN HD22 H 11.418 6.214 8.739 1.00 . A A . 25 ASN HD22 1 1
9 3325 1 1 25 ASN N N 6.759 3.408 7.219 1.00 . A A . 25 ASN N 1 1
9 3326 1 1 25 ASN ND2 N 10.811 5.777 8.108 1.00 . A A . 25 ASN ND2 1 1
9 3327 1 1 25 ASN O O 8.025 6.705 7.340 1.00 . A A . 25 ASN O 1 1
9 3328 1 1 25 ASN OD1 O 10.024 4.469 9.746 1.00 . A A . 25 ASN OD1 1 1
9 3329 1 1 26 GLY C C 5.534 7.689 5.565 1.00 . A A . 26 GLY C 1 1
9 3330 1 1 26 GLY CA C 5.356 7.340 7.033 1.00 . A A . 26 GLY CA 1 1
9 3331 1 1 26 GLY H H 5.264 5.288 7.540 1.00 . A A . 26 GLY H 1 1
9 3332 1 1 26 GLY HA2 H 4.303 7.365 7.268 1.00 . A A . 26 GLY HA2 1 1
9 3333 1 1 26 GLY HA3 H 5.861 8.085 7.630 1.00 . A A . 26 GLY HA3 1 1
9 3334 1 1 26 GLY N N 5.881 6.031 7.386 1.00 . A A . 26 GLY N 1 1
9 3335 1 1 26 GLY O O 5.308 8.830 5.163 1.00 . A A . 26 GLY O 1 1
9 3336 1 1 27 LEU C C 5.227 5.996 2.536 1.00 . A A . 27 LEU C 1 1
9 3337 1 1 27 LEU CA C 6.122 6.935 3.330 1.00 . A A . 27 LEU CA 1 1
9 3338 1 1 27 LEU CB C 7.589 6.707 2.948 1.00 . A A . 27 LEU CB 1 1
9 3339 1 1 27 LEU CD1 C 10.019 7.227 3.281 1.00 . A A . 27 LEU CD1 1 1
9 3340 1 1 27 LEU CD2 C 8.339 9.078 3.289 1.00 . A A . 27 LEU CD2 1 1
9 3341 1 1 27 LEU CG C 8.597 7.621 3.650 1.00 . A A . 27 LEU CG 1 1
9 3342 1 1 27 LEU H H 6.089 5.819 5.128 1.00 . A A . 27 LEU H 1 1
9 3343 1 1 27 LEU HA H 5.849 7.956 3.107 1.00 . A A . 27 LEU HA 1 1
9 3344 1 1 27 LEU HB2 H 7.844 5.683 3.177 1.00 . A A . 27 LEU HB2 1 1
9 3345 1 1 27 LEU HB3 H 7.687 6.854 1.883 1.00 . A A . 27 LEU HB3 1 1
9 3346 1 1 27 LEU HD11 H 9.998 6.325 2.687 1.00 . A A . 27 LEU HD11 1 1
9 3347 1 1 27 LEU HD12 H 10.588 7.052 4.182 1.00 . A A . 27 LEU HD12 1 1
9 3348 1 1 27 LEU HD13 H 10.477 8.022 2.713 1.00 . A A . 27 LEU HD13 1 1
9 3349 1 1 27 LEU HD21 H 7.345 9.177 2.878 1.00 . A A . 27 LEU HD21 1 1
9 3350 1 1 27 LEU HD22 H 9.065 9.403 2.558 1.00 . A A . 27 LEU HD22 1 1
9 3351 1 1 27 LEU HD23 H 8.423 9.689 4.175 1.00 . A A . 27 LEU HD23 1 1
9 3352 1 1 27 LEU HG H 8.487 7.516 4.719 1.00 . A A . 27 LEU HG 1 1
9 3353 1 1 27 LEU N N 5.928 6.714 4.758 1.00 . A A . 27 LEU N 1 1
9 3354 1 1 27 LEU O O 5.175 4.804 2.817 1.00 . A A . 27 LEU O 1 1
9 3355 1 1 28 PRO C C 4.347 4.632 -0.063 1.00 . A A . 28 PRO C 1 1
9 3356 1 1 28 PRO CA C 3.601 5.699 0.724 1.00 . A A . 28 PRO CA 1 1
9 3357 1 1 28 PRO CB C 2.941 6.687 -0.232 1.00 . A A . 28 PRO CB 1 1
9 3358 1 1 28 PRO CD C 4.487 7.927 1.139 1.00 . A A . 28 PRO CD 1 1
9 3359 1 1 28 PRO CG C 3.232 8.046 0.316 1.00 . A A . 28 PRO CG 1 1
9 3360 1 1 28 PRO HA H 2.843 5.225 1.331 1.00 . A A . 28 PRO HA 1 1
9 3361 1 1 28 PRO HB2 H 3.360 6.556 -1.217 1.00 . A A . 28 PRO HB2 1 1
9 3362 1 1 28 PRO HB3 H 1.879 6.495 -0.265 1.00 . A A . 28 PRO HB3 1 1
9 3363 1 1 28 PRO HD2 H 5.355 8.163 0.543 1.00 . A A . 28 PRO HD2 1 1
9 3364 1 1 28 PRO HD3 H 4.434 8.572 2.002 1.00 . A A . 28 PRO HD3 1 1
9 3365 1 1 28 PRO HG2 H 3.385 8.743 -0.495 1.00 . A A . 28 PRO HG2 1 1
9 3366 1 1 28 PRO HG3 H 2.409 8.372 0.937 1.00 . A A . 28 PRO HG3 1 1
9 3367 1 1 28 PRO N N 4.498 6.515 1.541 1.00 . A A . 28 PRO N 1 1
9 3368 1 1 28 PRO O O 5.443 4.865 -0.574 1.00 . A A . 28 PRO O 1 1
9 3369 1 1 29 VAL C C 3.865 2.383 -2.342 1.00 . A A . 29 VAL C 1 1
9 3370 1 1 29 VAL CA C 4.326 2.355 -0.889 1.00 . A A . 29 VAL CA 1 1
9 3371 1 1 29 VAL CB C 3.975 0.993 -0.243 1.00 . A A . 29 VAL CB 1 1
9 3372 1 1 29 VAL CG1 C 4.661 -0.146 -0.983 1.00 . A A . 29 VAL CG1 1 1
9 3373 1 1 29 VAL CG2 C 4.370 0.983 1.225 1.00 . A A . 29 VAL CG2 1 1
9 3374 1 1 29 VAL H H 2.858 3.355 0.258 1.00 . A A . 29 VAL H 1 1
9 3375 1 1 29 VAL HA H 5.400 2.476 -0.865 1.00 . A A . 29 VAL HA 1 1
9 3376 1 1 29 VAL HB H 2.902 0.845 -0.303 1.00 . A A . 29 VAL HB 1 1
9 3377 1 1 29 VAL HG11 H 5.004 0.204 -1.944 1.00 . A A . 29 VAL HG11 1 1
9 3378 1 1 29 VAL HG12 H 3.961 -0.957 -1.123 1.00 . A A . 29 VAL HG12 1 1
9 3379 1 1 29 VAL HG13 H 5.504 -0.495 -0.404 1.00 . A A . 29 VAL HG13 1 1
9 3380 1 1 29 VAL HG21 H 4.281 -0.020 1.615 1.00 . A A . 29 VAL HG21 1 1
9 3381 1 1 29 VAL HG22 H 3.718 1.643 1.779 1.00 . A A . 29 VAL HG22 1 1
9 3382 1 1 29 VAL HG23 H 5.391 1.319 1.326 1.00 . A A . 29 VAL HG23 1 1
9 3383 1 1 29 VAL N N 3.738 3.466 -0.162 1.00 . A A . 29 VAL N 1 1
9 3384 1 1 29 VAL O O 2.664 2.419 -2.623 1.00 . A A . 29 VAL O 1 1
10 3385 1 1 1 ALA C C 2.788 2.148 -5.447 1.00 . A A . 1 ALA C 1 1
10 3386 1 1 1 ALA CA C 3.111 3.540 -4.920 1.00 . A A . 1 ALA CA 1 1
10 3387 1 1 1 ALA CB C 3.999 4.288 -5.903 1.00 . A A . 1 ALA CB 1 1
10 3388 1 1 1 ALA H1 H 4.703 3.674 -3.540 1.00 . A A . 1 ALA H1 1 1
10 3389 1 1 1 ALA HA H 2.191 4.095 -4.809 1.00 . A A . 1 ALA HA 1 1
10 3390 1 1 1 ALA HB1 H 4.020 3.759 -6.844 1.00 . A A . 1 ALA HB1 1 1
10 3391 1 1 1 ALA HB2 H 5.002 4.352 -5.504 1.00 . A A . 1 ALA HB2 1 1
10 3392 1 1 1 ALA HB3 H 3.608 5.282 -6.057 1.00 . A A . 1 ALA HB3 1 1
10 3393 1 1 1 ALA N N 3.750 3.465 -3.618 1.00 . A A . 1 ALA N 1 1
10 3394 1 1 1 ALA O O 3.647 1.267 -5.467 1.00 . A A . 1 ALA O 1 1
10 3395 1 1 2 GLY C C 0.464 -0.192 -5.339 1.00 . A A . 2 GLY C 1 1
10 3396 1 1 2 GLY CA C 1.126 0.674 -6.388 1.00 . A A . 2 GLY CA 1 1
10 3397 1 1 2 GLY H H 0.907 2.693 -5.816 1.00 . A A . 2 GLY H 1 1
10 3398 1 1 2 GLY HA2 H 0.429 0.838 -7.196 1.00 . A A . 2 GLY HA2 1 1
10 3399 1 1 2 GLY HA3 H 1.991 0.155 -6.773 1.00 . A A . 2 GLY HA3 1 1
10 3400 1 1 2 GLY N N 1.546 1.957 -5.866 1.00 . A A . 2 GLY N 1 1
10 3401 1 1 2 GLY O O -0.489 -0.912 -5.635 1.00 . A A . 2 GLY O 1 1
10 3402 1 1 3 GLU C C -0.852 -0.246 -2.482 1.00 . A A . 3 GLU C 1 1
10 3403 1 1 3 GLU CA C 0.400 -0.916 -3.030 1.00 . A A . 3 GLU CA 1 1
10 3404 1 1 3 GLU CB C 1.430 -1.116 -1.915 1.00 . A A . 3 GLU CB 1 1
10 3405 1 1 3 GLU CD C 2.197 -2.602 -0.018 1.00 . A A . 3 GLU CD 1 1
10 3406 1 1 3 GLU CG C 1.048 -2.199 -0.920 1.00 . A A . 3 GLU CG 1 1
10 3407 1 1 3 GLU H H 1.718 0.472 -3.935 1.00 . A A . 3 GLU H 1 1
10 3408 1 1 3 GLU HA H 0.128 -1.880 -3.433 1.00 . A A . 3 GLU HA 1 1
10 3409 1 1 3 GLU HB2 H 2.376 -1.376 -2.351 1.00 . A A . 3 GLU HB2 1 1
10 3410 1 1 3 GLU HB3 H 1.539 -0.187 -1.374 1.00 . A A . 3 GLU HB3 1 1
10 3411 1 1 3 GLU HG2 H 0.240 -1.835 -0.304 1.00 . A A . 3 GLU HG2 1 1
10 3412 1 1 3 GLU HG3 H 0.716 -3.069 -1.467 1.00 . A A . 3 GLU HG3 1 1
10 3413 1 1 3 GLU N N 0.962 -0.126 -4.114 1.00 . A A . 3 GLU N 1 1
10 3414 1 1 3 GLU O O -0.786 0.822 -1.866 1.00 . A A . 3 GLU O 1 1
10 3415 1 1 3 GLU OE1 O 2.848 -1.709 0.572 1.00 . A A . 3 GLU OE1 1 1
10 3416 1 1 3 GLU OE2 O 2.444 -3.818 0.120 1.00 . A A . 3 GLU OE2 1 1
10 3417 1 1 4 THR C C -3.740 -1.094 -1.025 1.00 . A A . 4 THR C 1 1
10 3418 1 1 4 THR CA C -3.255 -0.341 -2.251 1.00 . A A . 4 THR CA 1 1
10 3419 1 1 4 THR CB C -4.341 -0.411 -3.333 1.00 . A A . 4 THR CB 1 1
10 3420 1 1 4 THR CG2 C -4.010 0.510 -4.499 1.00 . A A . 4 THR CG2 1 1
10 3421 1 1 4 THR H H -1.979 -1.714 -3.216 1.00 . A A . 4 THR H 1 1
10 3422 1 1 4 THR HA H -3.102 0.694 -1.987 1.00 . A A . 4 THR HA 1 1
10 3423 1 1 4 THR HB H -5.274 -0.089 -2.890 1.00 . A A . 4 THR HB 1 1
10 3424 1 1 4 THR HG1 H -3.966 -2.350 -3.240 1.00 . A A . 4 THR HG1 1 1
10 3425 1 1 4 THR HG21 H -4.923 0.916 -4.907 1.00 . A A . 4 THR HG21 1 1
10 3426 1 1 4 THR HG22 H -3.491 -0.049 -5.263 1.00 . A A . 4 THR HG22 1 1
10 3427 1 1 4 THR HG23 H -3.380 1.317 -4.153 1.00 . A A . 4 THR HG23 1 1
10 3428 1 1 4 THR N N -1.990 -0.873 -2.716 1.00 . A A . 4 THR N 1 1
10 3429 1 1 4 THR O O -3.441 -2.273 -0.853 1.00 . A A . 4 THR O 1 1
10 3430 1 1 4 THR OG1 O -4.480 -1.759 -3.801 1.00 . A A . 4 THR OG1 1 1
10 3431 1 1 5 CYS C C -6.559 -1.036 0.956 1.00 . A A . 5 CYS C 1 1
10 3432 1 1 5 CYS CA C -5.041 -1.030 1.013 1.00 . A A . 5 CYS CA 1 1
10 3433 1 1 5 CYS CB C -4.562 -0.286 2.266 1.00 . A A . 5 CYS CB 1 1
10 3434 1 1 5 CYS H H -4.726 0.519 -0.399 1.00 . A A . 5 CYS H 1 1
10 3435 1 1 5 CYS HA H -4.693 -2.049 1.047 1.00 . A A . 5 CYS HA 1 1
10 3436 1 1 5 CYS HB2 H -3.505 -0.088 2.178 1.00 . A A . 5 CYS HB2 1 1
10 3437 1 1 5 CYS HB3 H -5.095 0.654 2.341 1.00 . A A . 5 CYS HB3 1 1
10 3438 1 1 5 CYS N N -4.504 -0.416 -0.190 1.00 . A A . 5 CYS N 1 1
10 3439 1 1 5 CYS O O -7.232 -0.793 1.949 1.00 . A A . 5 CYS O 1 1
10 3440 1 1 5 CYS SG S -4.829 -1.200 3.823 1.00 . A A . 5 CYS SG 1 1
10 3441 1 1 6 VAL C C -9.170 -2.439 0.443 1.00 . A A . 6 VAL C 1 1
10 3442 1 1 6 VAL CA C -8.537 -1.352 -0.422 1.00 . A A . 6 VAL CA 1 1
10 3443 1 1 6 VAL CB C -8.905 -1.592 -1.901 1.00 . A A . 6 VAL CB 1 1
10 3444 1 1 6 VAL CG1 C -10.409 -1.477 -2.112 1.00 . A A . 6 VAL CG1 1 1
10 3445 1 1 6 VAL CG2 C -8.161 -0.619 -2.803 1.00 . A A . 6 VAL CG2 1 1
10 3446 1 1 6 VAL H H -6.498 -1.504 -0.980 1.00 . A A . 6 VAL H 1 1
10 3447 1 1 6 VAL HA H -8.936 -0.394 -0.122 1.00 . A A . 6 VAL HA 1 1
10 3448 1 1 6 VAL HB H -8.607 -2.593 -2.166 1.00 . A A . 6 VAL HB 1 1
10 3449 1 1 6 VAL HG11 H -10.628 -0.573 -2.661 1.00 . A A . 6 VAL HG11 1 1
10 3450 1 1 6 VAL HG12 H -10.905 -1.444 -1.153 1.00 . A A . 6 VAL HG12 1 1
10 3451 1 1 6 VAL HG13 H -10.760 -2.332 -2.670 1.00 . A A . 6 VAL HG13 1 1
10 3452 1 1 6 VAL HG21 H -7.390 -1.147 -3.345 1.00 . A A . 6 VAL HG21 1 1
10 3453 1 1 6 VAL HG22 H -7.710 0.157 -2.202 1.00 . A A . 6 VAL HG22 1 1
10 3454 1 1 6 VAL HG23 H -8.853 -0.174 -3.503 1.00 . A A . 6 VAL HG23 1 1
10 3455 1 1 6 VAL N N -7.092 -1.317 -0.224 1.00 . A A . 6 VAL N 1 1
10 3456 1 1 6 VAL O O -10.224 -2.235 1.044 1.00 . A A . 6 VAL O 1 1
10 3457 1 1 7 GLY C C -8.526 -4.624 2.747 1.00 . A A . 7 GLY C 1 1
10 3458 1 1 7 GLY CA C -8.996 -4.692 1.311 1.00 . A A . 7 GLY CA 1 1
10 3459 1 1 7 GLY H H -7.664 -3.677 0.019 1.00 . A A . 7 GLY H 1 1
10 3460 1 1 7 GLY HA2 H -10.075 -4.691 1.292 1.00 . A A . 7 GLY HA2 1 1
10 3461 1 1 7 GLY HA3 H -8.639 -5.606 0.879 1.00 . A A . 7 GLY HA3 1 1
10 3462 1 1 7 GLY N N -8.504 -3.585 0.511 1.00 . A A . 7 GLY N 1 1
10 3463 1 1 7 GLY O O -8.634 -5.594 3.495 1.00 . A A . 7 GLY O 1 1
10 3464 1 1 8 GLY C C -6.272 -4.094 4.769 1.00 . A A . 8 GLY C 1 1
10 3465 1 1 8 GLY CA C -7.501 -3.264 4.467 1.00 . A A . 8 GLY CA 1 1
10 3466 1 1 8 GLY H H -7.942 -2.754 2.460 1.00 . A A . 8 GLY H 1 1
10 3467 1 1 8 GLY HA2 H -7.258 -2.220 4.594 1.00 . A A . 8 GLY HA2 1 1
10 3468 1 1 8 GLY HA3 H -8.275 -3.530 5.162 1.00 . A A . 8 GLY HA3 1 1
10 3469 1 1 8 GLY N N -7.997 -3.473 3.117 1.00 . A A . 8 GLY N 1 1
10 3470 1 1 8 GLY O O -5.973 -4.383 5.926 1.00 . A A . 8 GLY O 1 1
10 3471 1 1 9 THR C C -3.393 -4.987 2.696 1.00 . A A . 9 THR C 1 1
10 3472 1 1 9 THR CA C -4.361 -5.275 3.840 1.00 . A A . 9 THR CA 1 1
10 3473 1 1 9 THR CB C -4.694 -6.780 3.854 1.00 . A A . 9 THR CB 1 1
10 3474 1 1 9 THR CG2 C -4.862 -7.297 5.276 1.00 . A A . 9 THR CG2 1 1
10 3475 1 1 9 THR H H -5.869 -4.203 2.833 1.00 . A A . 9 THR H 1 1
10 3476 1 1 9 THR HA H -3.883 -5.024 4.776 1.00 . A A . 9 THR HA 1 1
10 3477 1 1 9 THR HB H -3.875 -7.313 3.391 1.00 . A A . 9 THR HB 1 1
10 3478 1 1 9 THR HG1 H -6.631 -6.578 3.528 1.00 . A A . 9 THR HG1 1 1
10 3479 1 1 9 THR HG21 H -5.391 -6.562 5.865 1.00 . A A . 9 THR HG21 1 1
10 3480 1 1 9 THR HG22 H -3.890 -7.476 5.712 1.00 . A A . 9 THR HG22 1 1
10 3481 1 1 9 THR HG23 H -5.425 -8.219 5.260 1.00 . A A . 9 THR HG23 1 1
10 3482 1 1 9 THR N N -5.566 -4.472 3.719 1.00 . A A . 9 THR N 1 1
10 3483 1 1 9 THR O O -3.815 -4.703 1.573 1.00 . A A . 9 THR O 1 1
10 3484 1 1 9 THR OG1 O -5.891 -7.024 3.102 1.00 . A A . 9 THR OG1 1 1
10 3485 1 1 10 CYS C C -0.342 -6.133 1.689 1.00 . A A . 10 CYS C 1 1
10 3486 1 1 10 CYS CA C -1.065 -4.835 1.993 1.00 . A A . 10 CYS CA 1 1
10 3487 1 1 10 CYS CB C -0.062 -3.789 2.471 1.00 . A A . 10 CYS CB 1 1
10 3488 1 1 10 CYS H H -1.838 -5.308 3.899 1.00 . A A . 10 CYS H 1 1
10 3489 1 1 10 CYS HA H -1.533 -4.485 1.089 1.00 . A A . 10 CYS HA 1 1
10 3490 1 1 10 CYS HB2 H 0.548 -4.219 3.244 1.00 . A A . 10 CYS HB2 1 1
10 3491 1 1 10 CYS HB3 H 0.569 -3.508 1.641 1.00 . A A . 10 CYS HB3 1 1
10 3492 1 1 10 CYS N N -2.104 -5.069 2.990 1.00 . A A . 10 CYS N 1 1
10 3493 1 1 10 CYS O O -0.492 -7.125 2.406 1.00 . A A . 10 CYS O 1 1
10 3494 1 1 10 CYS SG S -0.824 -2.265 3.124 1.00 . A A . 10 CYS SG 1 1
10 3495 1 1 11 ASN C C 2.496 -7.369 0.997 1.00 . A A . 11 ASN C 1 1
10 3496 1 1 11 ASN CA C 1.197 -7.286 0.217 1.00 . A A . 11 ASN CA 1 1
10 3497 1 1 11 ASN CB C 1.497 -7.246 -1.286 1.00 . A A . 11 ASN CB 1 1
10 3498 1 1 11 ASN CG C 0.247 -7.329 -2.141 1.00 . A A . 11 ASN CG 1 1
10 3499 1 1 11 ASN H H 0.518 -5.287 0.113 1.00 . A A . 11 ASN H 1 1
10 3500 1 1 11 ASN HA H 0.603 -8.161 0.435 1.00 . A A . 11 ASN HA 1 1
10 3501 1 1 11 ASN HB2 H 2.006 -6.323 -1.518 1.00 . A A . 11 ASN HB2 1 1
10 3502 1 1 11 ASN HB3 H 2.140 -8.077 -1.538 1.00 . A A . 11 ASN HB3 1 1
10 3503 1 1 11 ASN HD21 H 0.823 -9.087 -2.862 1.00 . A A . 11 ASN HD21 1 1
10 3504 1 1 11 ASN HD22 H -0.683 -8.487 -3.455 1.00 . A A . 11 ASN HD22 1 1
10 3505 1 1 11 ASN N N 0.440 -6.116 0.630 1.00 . A A . 11 ASN N 1 1
10 3506 1 1 11 ASN ND2 N 0.116 -8.410 -2.896 1.00 . A A . 11 ASN ND2 1 1
10 3507 1 1 11 ASN O O 2.986 -8.455 1.304 1.00 . A A . 11 ASN O 1 1
10 3508 1 1 11 ASN OD1 O -0.595 -6.435 -2.126 1.00 . A A . 11 ASN OD1 1 1
10 3509 1 1 12 THR C C 4.073 -6.297 3.536 1.00 . A A . 12 THR C 1 1
10 3510 1 1 12 THR CA C 4.304 -6.140 2.035 1.00 . A A . 12 THR CA 1 1
10 3511 1 1 12 THR CB C 5.026 -4.805 1.773 1.00 . A A . 12 THR CB 1 1
10 3512 1 1 12 THR CG2 C 6.483 -4.881 2.211 1.00 . A A . 12 THR CG2 1 1
10 3513 1 1 12 THR H H 2.606 -5.371 1.018 1.00 . A A . 12 THR H 1 1
10 3514 1 1 12 THR HA H 4.941 -6.943 1.693 1.00 . A A . 12 THR HA 1 1
10 3515 1 1 12 THR HB H 4.535 -4.026 2.339 1.00 . A A . 12 THR HB 1 1
10 3516 1 1 12 THR HG1 H 4.048 -4.258 0.141 1.00 . A A . 12 THR HG1 1 1
10 3517 1 1 12 THR HG21 H 7.069 -5.344 1.431 1.00 . A A . 12 THR HG21 1 1
10 3518 1 1 12 THR HG22 H 6.556 -5.469 3.115 1.00 . A A . 12 THR HG22 1 1
10 3519 1 1 12 THR HG23 H 6.856 -3.885 2.398 1.00 . A A . 12 THR HG23 1 1
10 3520 1 1 12 THR N N 3.053 -6.209 1.301 1.00 . A A . 12 THR N 1 1
10 3521 1 1 12 THR O O 3.249 -5.598 4.128 1.00 . A A . 12 THR O 1 1
10 3522 1 1 12 THR OG1 O 4.967 -4.482 0.377 1.00 . A A . 12 THR OG1 1 1
10 3523 1 1 13 PRO C C 5.104 -6.251 6.430 1.00 . A A . 13 PRO C 1 1
10 3524 1 1 13 PRO CA C 4.689 -7.471 5.609 1.00 . A A . 13 PRO CA 1 1
10 3525 1 1 13 PRO CB C 5.652 -8.634 5.870 1.00 . A A . 13 PRO CB 1 1
10 3526 1 1 13 PRO CD C 5.798 -8.100 3.541 1.00 . A A . 13 PRO CD 1 1
10 3527 1 1 13 PRO CG C 5.941 -9.220 4.531 1.00 . A A . 13 PRO CG 1 1
10 3528 1 1 13 PRO HA H 3.684 -7.761 5.882 1.00 . A A . 13 PRO HA 1 1
10 3529 1 1 13 PRO HB2 H 6.551 -8.260 6.337 1.00 . A A . 13 PRO HB2 1 1
10 3530 1 1 13 PRO HB3 H 5.178 -9.355 6.520 1.00 . A A . 13 PRO HB3 1 1
10 3531 1 1 13 PRO HD2 H 6.737 -7.586 3.409 1.00 . A A . 13 PRO HD2 1 1
10 3532 1 1 13 PRO HD3 H 5.434 -8.476 2.597 1.00 . A A . 13 PRO HD3 1 1
10 3533 1 1 13 PRO HG2 H 6.947 -9.607 4.514 1.00 . A A . 13 PRO HG2 1 1
10 3534 1 1 13 PRO HG3 H 5.233 -10.006 4.313 1.00 . A A . 13 PRO HG3 1 1
10 3535 1 1 13 PRO N N 4.804 -7.224 4.173 1.00 . A A . 13 PRO N 1 1
10 3536 1 1 13 PRO O O 6.098 -5.591 6.125 1.00 . A A . 13 PRO O 1 1
10 3537 1 1 14 GLY C C 4.335 -3.499 7.660 1.00 . A A . 14 GLY C 1 1
10 3538 1 1 14 GLY CA C 4.624 -4.829 8.329 1.00 . A A . 14 GLY CA 1 1
10 3539 1 1 14 GLY H H 3.559 -6.531 7.658 1.00 . A A . 14 GLY H 1 1
10 3540 1 1 14 GLY HA2 H 4.023 -4.906 9.224 1.00 . A A . 14 GLY HA2 1 1
10 3541 1 1 14 GLY HA3 H 5.668 -4.861 8.608 1.00 . A A . 14 GLY HA3 1 1
10 3542 1 1 14 GLY N N 4.333 -5.964 7.470 1.00 . A A . 14 GLY N 1 1
10 3543 1 1 14 GLY O O 4.973 -2.488 7.961 1.00 . A A . 14 GLY O 1 1
10 3544 1 1 15 ALA C C 1.827 -1.598 6.757 1.00 . A A . 15 ALA C 1 1
10 3545 1 1 15 ALA CA C 2.985 -2.285 6.051 1.00 . A A . 15 ALA CA 1 1
10 3546 1 1 15 ALA CB C 2.613 -2.598 4.613 1.00 . A A . 15 ALA CB 1 1
10 3547 1 1 15 ALA H H 2.893 -4.329 6.563 1.00 . A A . 15 ALA H 1 1
10 3548 1 1 15 ALA HA H 3.837 -1.620 6.043 1.00 . A A . 15 ALA HA 1 1
10 3549 1 1 15 ALA HB1 H 3.395 -2.251 3.954 1.00 . A A . 15 ALA HB1 1 1
10 3550 1 1 15 ALA HB2 H 1.686 -2.102 4.364 1.00 . A A . 15 ALA HB2 1 1
10 3551 1 1 15 ALA HB3 H 2.492 -3.665 4.497 1.00 . A A . 15 ALA HB3 1 1
10 3552 1 1 15 ALA N N 3.369 -3.496 6.756 1.00 . A A . 15 ALA N 1 1
10 3553 1 1 15 ALA O O 0.941 -2.256 7.304 1.00 . A A . 15 ALA O 1 1
10 3554 1 1 16 THR C C -0.335 0.739 6.328 1.00 . A A . 16 THR C 1 1
10 3555 1 1 16 THR CA C 0.776 0.502 7.343 1.00 . A A . 16 THR CA 1 1
10 3556 1 1 16 THR CB C 1.309 1.851 7.844 1.00 . A A . 16 THR CB 1 1
10 3557 1 1 16 THR CG2 C 0.471 2.371 9.004 1.00 . A A . 16 THR CG2 1 1
10 3558 1 1 16 THR H H 2.555 0.191 6.261 1.00 . A A . 16 THR H 1 1
10 3559 1 1 16 THR HA H 0.384 -0.053 8.183 1.00 . A A . 16 THR HA 1 1
10 3560 1 1 16 THR HB H 1.259 2.562 7.035 1.00 . A A . 16 THR HB 1 1
10 3561 1 1 16 THR HG1 H 2.813 0.792 8.559 1.00 . A A . 16 THR HG1 1 1
10 3562 1 1 16 THR HG21 H 0.320 1.580 9.723 1.00 . A A . 16 THR HG21 1 1
10 3563 1 1 16 THR HG22 H -0.485 2.708 8.633 1.00 . A A . 16 THR HG22 1 1
10 3564 1 1 16 THR HG23 H 0.984 3.195 9.478 1.00 . A A . 16 THR HG23 1 1
10 3565 1 1 16 THR N N 1.829 -0.278 6.729 1.00 . A A . 16 THR N 1 1
10 3566 1 1 16 THR O O -0.081 0.832 5.125 1.00 . A A . 16 THR O 1 1
10 3567 1 1 16 THR OG1 O 2.672 1.699 8.271 1.00 . A A . 16 THR OG1 1 1
10 3568 1 1 17 CYS C C -3.081 2.499 5.859 1.00 . A A . 17 CYS C 1 1
10 3569 1 1 17 CYS CA C -2.691 1.029 5.915 1.00 . A A . 17 CYS CA 1 1
10 3570 1 1 17 CYS CB C -3.887 0.184 6.354 1.00 . A A . 17 CYS CB 1 1
10 3571 1 1 17 CYS H H -1.707 0.734 7.761 1.00 . A A . 17 CYS H 1 1
10 3572 1 1 17 CYS HA H -2.391 0.716 4.926 1.00 . A A . 17 CYS HA 1 1
10 3573 1 1 17 CYS HB2 H -3.575 -0.845 6.452 1.00 . A A . 17 CYS HB2 1 1
10 3574 1 1 17 CYS HB3 H -4.240 0.542 7.310 1.00 . A A . 17 CYS HB3 1 1
10 3575 1 1 17 CYS N N -1.560 0.819 6.801 1.00 . A A . 17 CYS N 1 1
10 3576 1 1 17 CYS O O -3.141 3.184 6.880 1.00 . A A . 17 CYS O 1 1
10 3577 1 1 17 CYS SG S -5.291 0.230 5.190 1.00 . A A . 17 CYS SG 1 1
10 3578 1 1 18 SER C C -4.778 4.352 3.309 1.00 . A A . 18 SER C 1 1
10 3579 1 1 18 SER CA C -3.743 4.341 4.413 1.00 . A A . 18 SER CA 1 1
10 3580 1 1 18 SER CB C -2.521 5.182 4.037 1.00 . A A . 18 SER CB 1 1
10 3581 1 1 18 SER H H -3.274 2.362 3.879 1.00 . A A . 18 SER H 1 1
10 3582 1 1 18 SER HA H -4.188 4.729 5.308 1.00 . A A . 18 SER HA 1 1
10 3583 1 1 18 SER HB2 H -2.078 4.785 3.135 1.00 . A A . 18 SER HB2 1 1
10 3584 1 1 18 SER HB3 H -2.823 6.204 3.870 1.00 . A A . 18 SER HB3 1 1
10 3585 1 1 18 SER HG H -1.970 4.830 5.885 1.00 . A A . 18 SER HG 1 1
10 3586 1 1 18 SER N N -3.346 2.968 4.654 1.00 . A A . 18 SER N 1 1
10 3587 1 1 18 SER O O -4.548 4.912 2.243 1.00 . A A . 18 SER O 1 1
10 3588 1 1 18 SER OG O -1.553 5.147 5.074 1.00 . A A . 18 SER OG 1 1
10 3589 1 1 19 TRP C C -7.168 4.721 1.723 1.00 . A A . 19 TRP C 1 1
10 3590 1 1 19 TRP CA C -6.998 3.506 2.635 1.00 . A A . 19 TRP CA 1 1
10 3591 1 1 19 TRP CB C -8.307 3.239 3.384 1.00 . A A . 19 TRP CB 1 1
10 3592 1 1 19 TRP CD1 C -9.373 1.038 2.628 1.00 . A A . 19 TRP CD1 1 1
10 3593 1 1 19 TRP CD2 C -10.239 2.852 1.650 1.00 . A A . 19 TRP CD2 1 1
10 3594 1 1 19 TRP CE2 C -10.896 1.714 1.146 1.00 . A A . 19 TRP CE2 1 1
10 3595 1 1 19 TRP CE3 C -10.616 4.110 1.179 1.00 . A A . 19 TRP CE3 1 1
10 3596 1 1 19 TRP CG C -9.268 2.397 2.599 1.00 . A A . 19 TRP CG 1 1
10 3597 1 1 19 TRP CH2 C -12.259 3.043 -0.249 1.00 . A A . 19 TRP CH2 1 1
10 3598 1 1 19 TRP CZ2 C -11.909 1.797 0.195 1.00 . A A . 19 TRP CZ2 1 1
10 3599 1 1 19 TRP CZ3 C -11.622 4.194 0.235 1.00 . A A . 19 TRP CZ3 1 1
10 3600 1 1 19 TRP H H -5.961 3.222 4.450 1.00 . A A . 19 TRP H 1 1
10 3601 1 1 19 TRP HA H -6.772 2.648 2.024 1.00 . A A . 19 TRP HA 1 1
10 3602 1 1 19 TRP HB2 H -8.089 2.726 4.309 1.00 . A A . 19 TRP HB2 1 1
10 3603 1 1 19 TRP HB3 H -8.789 4.181 3.603 1.00 . A A . 19 TRP HB3 1 1
10 3604 1 1 19 TRP HD1 H -8.767 0.396 3.250 1.00 . A A . 19 TRP HD1 1 1
10 3605 1 1 19 TRP HE1 H -10.609 -0.316 1.601 1.00 . A A . 19 TRP HE1 1 1
10 3606 1 1 19 TRP HE3 H -10.133 5.005 1.539 1.00 . A A . 19 TRP HE3 1 1
10 3607 1 1 19 TRP HH2 H -13.039 3.156 -0.987 1.00 . A A . 19 TRP HH2 1 1
10 3608 1 1 19 TRP HZ2 H -12.406 0.918 -0.188 1.00 . A A . 19 TRP HZ2 1 1
10 3609 1 1 19 TRP HZ3 H -11.927 5.160 -0.141 1.00 . A A . 19 TRP HZ3 1 1
10 3610 1 1 19 TRP N N -5.894 3.667 3.581 1.00 . A A . 19 TRP N 1 1
10 3611 1 1 19 TRP NE1 N -10.348 0.619 1.757 1.00 . A A . 19 TRP NE1 1 1
10 3612 1 1 19 TRP O O -7.250 5.858 2.188 1.00 . A A . 19 TRP O 1 1
10 3613 1 1 20 PRO C C -5.697 2.749 -0.607 1.00 . A A . 20 PRO C 1 1
10 3614 1 1 20 PRO CA C -7.111 3.148 -0.175 1.00 . A A . 20 PRO CA 1 1
10 3615 1 1 20 PRO CB C -8.004 3.292 -1.391 1.00 . A A . 20 PRO CB 1 1
10 3616 1 1 20 PRO CD C -7.363 5.503 -0.644 1.00 . A A . 20 PRO CD 1 1
10 3617 1 1 20 PRO CG C -7.784 4.699 -1.857 1.00 . A A . 20 PRO CG 1 1
10 3618 1 1 20 PRO HA H -7.518 2.394 0.480 1.00 . A A . 20 PRO HA 1 1
10 3619 1 1 20 PRO HB2 H -7.715 2.571 -2.139 1.00 . A A . 20 PRO HB2 1 1
10 3620 1 1 20 PRO HB3 H -9.027 3.130 -1.101 1.00 . A A . 20 PRO HB3 1 1
10 3621 1 1 20 PRO HD2 H -6.429 6.009 -0.833 1.00 . A A . 20 PRO HD2 1 1
10 3622 1 1 20 PRO HD3 H -8.132 6.214 -0.377 1.00 . A A . 20 PRO HD3 1 1
10 3623 1 1 20 PRO HG2 H -7.005 4.718 -2.604 1.00 . A A . 20 PRO HG2 1 1
10 3624 1 1 20 PRO HG3 H -8.703 5.096 -2.265 1.00 . A A . 20 PRO HG3 1 1
10 3625 1 1 20 PRO N N -7.204 4.484 0.403 1.00 . A A . 20 PRO N 1 1
10 3626 1 1 20 PRO O O -5.532 1.959 -1.535 1.00 . A A . 20 PRO O 1 1
10 3627 1 1 21 VAL C C -2.521 2.414 0.907 1.00 . A A . 21 VAL C 1 1
10 3628 1 1 21 VAL CA C -3.301 2.939 -0.289 1.00 . A A . 21 VAL CA 1 1
10 3629 1 1 21 VAL CB C -2.536 4.134 -0.902 1.00 . A A . 21 VAL CB 1 1
10 3630 1 1 21 VAL CG1 C -3.043 4.437 -2.303 1.00 . A A . 21 VAL CG1 1 1
10 3631 1 1 21 VAL CG2 C -2.636 5.370 -0.020 1.00 . A A . 21 VAL CG2 1 1
10 3632 1 1 21 VAL H H -4.864 3.893 0.812 1.00 . A A . 21 VAL H 1 1
10 3633 1 1 21 VAL HA H -3.341 2.159 -1.034 1.00 . A A . 21 VAL HA 1 1
10 3634 1 1 21 VAL HB H -1.494 3.858 -0.972 1.00 . A A . 21 VAL HB 1 1
10 3635 1 1 21 VAL HG11 H -4.107 4.260 -2.347 1.00 . A A . 21 VAL HG11 1 1
10 3636 1 1 21 VAL HG12 H -2.540 3.797 -3.014 1.00 . A A . 21 VAL HG12 1 1
10 3637 1 1 21 VAL HG13 H -2.840 5.471 -2.543 1.00 . A A . 21 VAL HG13 1 1
10 3638 1 1 21 VAL HG21 H -3.169 6.146 -0.548 1.00 . A A . 21 VAL HG21 1 1
10 3639 1 1 21 VAL HG22 H -1.643 5.718 0.225 1.00 . A A . 21 VAL HG22 1 1
10 3640 1 1 21 VAL HG23 H -3.165 5.121 0.887 1.00 . A A . 21 VAL HG23 1 1
10 3641 1 1 21 VAL N N -4.683 3.273 0.061 1.00 . A A . 21 VAL N 1 1
10 3642 1 1 21 VAL O O -3.029 2.374 2.023 1.00 . A A . 21 VAL O 1 1
10 3643 1 1 22 CYS C C 0.745 2.376 1.975 1.00 . A A . 22 CYS C 1 1
10 3644 1 1 22 CYS CA C -0.443 1.465 1.715 1.00 . A A . 22 CYS CA 1 1
10 3645 1 1 22 CYS CB C 0.037 0.061 1.350 1.00 . A A . 22 CYS CB 1 1
10 3646 1 1 22 CYS H H -0.944 2.037 -0.257 1.00 . A A . 22 CYS H 1 1
10 3647 1 1 22 CYS HA H -1.036 1.405 2.615 1.00 . A A . 22 CYS HA 1 1
10 3648 1 1 22 CYS HB2 H 0.412 0.065 0.331 1.00 . A A . 22 CYS HB2 1 1
10 3649 1 1 22 CYS HB3 H 0.834 -0.227 2.017 1.00 . A A . 22 CYS HB3 1 1
10 3650 1 1 22 CYS N N -1.293 1.997 0.663 1.00 . A A . 22 CYS N 1 1
10 3651 1 1 22 CYS O O 1.250 3.037 1.066 1.00 . A A . 22 CYS O 1 1
10 3652 1 1 22 CYS SG S -1.274 -1.203 1.452 1.00 . A A . 22 CYS SG 1 1
10 3653 1 1 23 THR C C 3.330 2.359 4.369 1.00 . A A . 23 THR C 1 1
10 3654 1 1 23 THR CA C 2.324 3.214 3.617 1.00 . A A . 23 THR CA 1 1
10 3655 1 1 23 THR CB C 1.907 4.407 4.501 1.00 . A A . 23 THR CB 1 1
10 3656 1 1 23 THR CG2 C 1.368 5.552 3.656 1.00 . A A . 23 THR CG2 1 1
10 3657 1 1 23 THR H H 0.744 1.848 3.901 1.00 . A A . 23 THR H 1 1
10 3658 1 1 23 THR HA H 2.790 3.598 2.721 1.00 . A A . 23 THR HA 1 1
10 3659 1 1 23 THR HB H 2.783 4.759 5.038 1.00 . A A . 23 THR HB 1 1
10 3660 1 1 23 THR HG1 H 0.073 4.435 5.241 1.00 . A A . 23 THR HG1 1 1
10 3661 1 1 23 THR HG21 H 0.480 5.955 4.121 1.00 . A A . 23 THR HG21 1 1
10 3662 1 1 23 THR HG22 H 1.123 5.186 2.670 1.00 . A A . 23 THR HG22 1 1
10 3663 1 1 23 THR HG23 H 2.117 6.325 3.577 1.00 . A A . 23 THR HG23 1 1
10 3664 1 1 23 THR N N 1.190 2.404 3.220 1.00 . A A . 23 THR N 1 1
10 3665 1 1 23 THR O O 2.988 1.312 4.917 1.00 . A A . 23 THR O 1 1
10 3666 1 1 23 THR OG1 O 0.912 3.997 5.448 1.00 . A A . 23 THR OG1 1 1
10 3667 1 1 24 ARG C C 6.666 3.033 5.553 1.00 . A A . 24 ARG C 1 1
10 3668 1 1 24 ARG CA C 5.613 2.056 5.060 1.00 . A A . 24 ARG CA 1 1
10 3669 1 1 24 ARG CB C 6.212 1.018 4.110 1.00 . A A . 24 ARG CB 1 1
10 3670 1 1 24 ARG CD C 6.951 -1.389 4.200 1.00 . A A . 24 ARG CD 1 1
10 3671 1 1 24 ARG CG C 7.125 0.010 4.783 1.00 . A A . 24 ARG CG 1 1
10 3672 1 1 24 ARG CZ C 5.957 -1.451 1.922 1.00 . A A . 24 ARG CZ 1 1
10 3673 1 1 24 ARG H H 4.796 3.627 3.916 1.00 . A A . 24 ARG H 1 1
10 3674 1 1 24 ARG HA H 5.174 1.553 5.909 1.00 . A A . 24 ARG HA 1 1
10 3675 1 1 24 ARG HB2 H 5.408 0.477 3.636 1.00 . A A . 24 ARG HB2 1 1
10 3676 1 1 24 ARG HB3 H 6.781 1.533 3.349 1.00 . A A . 24 ARG HB3 1 1
10 3677 1 1 24 ARG HD2 H 7.727 -2.026 4.596 1.00 . A A . 24 ARG HD2 1 1
10 3678 1 1 24 ARG HD3 H 5.987 -1.771 4.505 1.00 . A A . 24 ARG HD3 1 1
10 3679 1 1 24 ARG HE H 7.921 -1.413 2.333 1.00 . A A . 24 ARG HE 1 1
10 3680 1 1 24 ARG HG2 H 8.150 0.319 4.647 1.00 . A A . 24 ARG HG2 1 1
10 3681 1 1 24 ARG HG3 H 6.894 -0.019 5.838 1.00 . A A . 24 ARG HG3 1 1
10 3682 1 1 24 ARG HH11 H 4.585 -1.430 3.410 1.00 . A A . 24 ARG HH11 1 1
10 3683 1 1 24 ARG HH12 H 3.924 -1.496 1.797 1.00 . A A . 24 ARG HH12 1 1
10 3684 1 1 24 ARG HH21 H 7.033 -1.490 0.206 1.00 . A A . 24 ARG HH21 1 1
10 3685 1 1 24 ARG HH22 H 5.311 -1.532 0.004 1.00 . A A . 24 ARG HH22 1 1
10 3686 1 1 24 ARG N N 4.570 2.790 4.383 1.00 . A A . 24 ARG N 1 1
10 3687 1 1 24 ARG NE N 7.025 -1.414 2.733 1.00 . A A . 24 ARG NE 1 1
10 3688 1 1 24 ARG NH1 N 4.729 -1.456 2.423 1.00 . A A . 24 ARG NH1 1 1
10 3689 1 1 24 ARG NH2 N 6.118 -1.489 0.606 1.00 . A A . 24 ARG NH2 1 1
10 3690 1 1 24 ARG O O 7.137 3.873 4.792 1.00 . A A . 24 ARG O 1 1
10 3691 1 1 25 ASN C C 7.540 5.287 7.343 1.00 . A A . 25 ASN C 1 1
10 3692 1 1 25 ASN CA C 7.973 3.828 7.470 1.00 . A A . 25 ASN CA 1 1
10 3693 1 1 25 ASN CB C 9.369 3.630 6.860 1.00 . A A . 25 ASN CB 1 1
10 3694 1 1 25 ASN CG C 10.016 2.314 7.259 1.00 . A A . 25 ASN CG 1 1
10 3695 1 1 25 ASN H H 6.549 2.259 7.389 1.00 . A A . 25 ASN H 1 1
10 3696 1 1 25 ASN HA H 8.011 3.576 8.518 1.00 . A A . 25 ASN HA 1 1
10 3697 1 1 25 ASN HB2 H 9.288 3.655 5.784 1.00 . A A . 25 ASN HB2 1 1
10 3698 1 1 25 ASN HB3 H 10.009 4.437 7.184 1.00 . A A . 25 ASN HB3 1 1
10 3699 1 1 25 ASN HD21 H 8.720 2.063 8.743 1.00 . A A . 25 ASN HD21 1 1
10 3700 1 1 25 ASN HD22 H 9.901 0.818 8.560 1.00 . A A . 25 ASN HD22 1 1
10 3701 1 1 25 ASN N N 6.993 2.937 6.839 1.00 . A A . 25 ASN N 1 1
10 3702 1 1 25 ASN ND2 N 9.490 1.666 8.291 1.00 . A A . 25 ASN ND2 1 1
10 3703 1 1 25 ASN O O 8.369 6.187 7.239 1.00 . A A . 25 ASN O 1 1
10 3704 1 1 25 ASN OD1 O 10.997 1.887 6.655 1.00 . A A . 25 ASN OD1 1 1
10 3705 1 1 26 GLY C C 5.791 7.412 5.848 1.00 . A A . 26 GLY C 1 1
10 3706 1 1 26 GLY CA C 5.685 6.846 7.251 1.00 . A A . 26 GLY CA 1 1
10 3707 1 1 26 GLY H H 5.621 4.742 7.447 1.00 . A A . 26 GLY H 1 1
10 3708 1 1 26 GLY HA2 H 4.645 6.826 7.540 1.00 . A A . 26 GLY HA2 1 1
10 3709 1 1 26 GLY HA3 H 6.222 7.494 7.929 1.00 . A A . 26 GLY HA3 1 1
10 3710 1 1 26 GLY N N 6.228 5.504 7.360 1.00 . A A . 26 GLY N 1 1
10 3711 1 1 26 GLY O O 5.725 8.623 5.653 1.00 . A A . 26 GLY O 1 1
10 3712 1 1 27 LEU C C 5.071 6.151 2.629 1.00 . A A . 27 LEU C 1 1
10 3713 1 1 27 LEU CA C 6.051 6.947 3.476 1.00 . A A . 27 LEU CA 1 1
10 3714 1 1 27 LEU CB C 7.478 6.737 2.961 1.00 . A A . 27 LEU CB 1 1
10 3715 1 1 27 LEU CD1 C 9.940 7.156 3.174 1.00 . A A . 27 LEU CD1 1 1
10 3716 1 1 27 LEU CD2 C 8.330 9.045 3.455 1.00 . A A . 27 LEU CD2 1 1
10 3717 1 1 27 LEU CG C 8.559 7.556 3.671 1.00 . A A . 27 LEU CG 1 1
10 3718 1 1 27 LEU H H 5.985 5.574 5.082 1.00 . A A . 27 LEU H 1 1
10 3719 1 1 27 LEU HA H 5.799 7.996 3.414 1.00 . A A . 27 LEU HA 1 1
10 3720 1 1 27 LEU HB2 H 7.724 5.690 3.065 1.00 . A A . 27 LEU HB2 1 1
10 3721 1 1 27 LEU HB3 H 7.499 6.990 1.911 1.00 . A A . 27 LEU HB3 1 1
10 3722 1 1 27 LEU HD11 H 9.845 6.370 2.440 1.00 . A A . 27 LEU HD11 1 1
10 3723 1 1 27 LEU HD12 H 10.532 6.803 4.005 1.00 . A A . 27 LEU HD12 1 1
10 3724 1 1 27 LEU HD13 H 10.423 8.012 2.726 1.00 . A A . 27 LEU HD13 1 1
10 3725 1 1 27 LEU HD21 H 9.220 9.590 3.731 1.00 . A A . 27 LEU HD21 1 1
10 3726 1 1 27 LEU HD22 H 7.502 9.373 4.065 1.00 . A A . 27 LEU HD22 1 1
10 3727 1 1 27 LEU HD23 H 8.104 9.228 2.415 1.00 . A A . 27 LEU HD23 1 1
10 3728 1 1 27 LEU HG H 8.515 7.359 4.731 1.00 . A A . 27 LEU HG 1 1
10 3729 1 1 27 LEU N N 5.944 6.532 4.868 1.00 . A A . 27 LEU N 1 1
10 3730 1 1 27 LEU O O 4.981 4.932 2.761 1.00 . A A . 27 LEU O 1 1
10 3731 1 1 28 PRO C C 3.998 5.220 -0.094 1.00 . A A . 28 PRO C 1 1
10 3732 1 1 28 PRO CA C 3.337 6.163 0.897 1.00 . A A . 28 PRO CA 1 1
10 3733 1 1 28 PRO CB C 2.641 7.297 0.150 1.00 . A A . 28 PRO CB 1 1
10 3734 1 1 28 PRO CD C 4.344 8.277 1.545 1.00 . A A . 28 PRO CD 1 1
10 3735 1 1 28 PRO CG C 3.040 8.557 0.851 1.00 . A A . 28 PRO CG 1 1
10 3736 1 1 28 PRO HA H 2.611 5.614 1.479 1.00 . A A . 28 PRO HA 1 1
10 3737 1 1 28 PRO HB2 H 2.966 7.293 -0.877 1.00 . A A . 28 PRO HB2 1 1
10 3738 1 1 28 PRO HB3 H 1.573 7.146 0.192 1.00 . A A . 28 PRO HB3 1 1
10 3739 1 1 28 PRO HD2 H 5.177 8.557 0.918 1.00 . A A . 28 PRO HD2 1 1
10 3740 1 1 28 PRO HD3 H 4.389 8.801 2.488 1.00 . A A . 28 PRO HD3 1 1
10 3741 1 1 28 PRO HG2 H 3.165 9.351 0.130 1.00 . A A . 28 PRO HG2 1 1
10 3742 1 1 28 PRO HG3 H 2.283 8.827 1.573 1.00 . A A . 28 PRO HG3 1 1
10 3743 1 1 28 PRO N N 4.314 6.826 1.757 1.00 . A A . 28 PRO N 1 1
10 3744 1 1 28 PRO O O 5.059 5.515 -0.645 1.00 . A A . 28 PRO O 1 1
10 3745 1 1 29 VAL C C 3.074 3.126 -2.533 1.00 . A A . 29 VAL C 1 1
10 3746 1 1 29 VAL CA C 3.869 3.094 -1.236 1.00 . A A . 29 VAL CA 1 1
10 3747 1 1 29 VAL CB C 3.817 1.677 -0.623 1.00 . A A . 29 VAL CB 1 1
10 3748 1 1 29 VAL CG1 C 4.442 0.661 -1.568 1.00 . A A . 29 VAL CG1 1 1
10 3749 1 1 29 VAL CG2 C 4.521 1.657 0.725 1.00 . A A . 29 VAL CG2 1 1
10 3750 1 1 29 VAL H H 2.513 3.925 0.153 1.00 . A A . 29 VAL H 1 1
10 3751 1 1 29 VAL HA H 4.900 3.336 -1.451 1.00 . A A . 29 VAL HA 1 1
10 3752 1 1 29 VAL HB H 2.780 1.404 -0.466 1.00 . A A . 29 VAL HB 1 1
10 3753 1 1 29 VAL HG11 H 4.845 1.172 -2.430 1.00 . A A . 29 VAL HG11 1 1
10 3754 1 1 29 VAL HG12 H 3.691 -0.044 -1.887 1.00 . A A . 29 VAL HG12 1 1
10 3755 1 1 29 VAL HG13 H 5.236 0.136 -1.059 1.00 . A A . 29 VAL HG13 1 1
10 3756 1 1 29 VAL HG21 H 3.895 2.132 1.465 1.00 . A A . 29 VAL HG21 1 1
10 3757 1 1 29 VAL HG22 H 5.457 2.189 0.651 1.00 . A A . 29 VAL HG22 1 1
10 3758 1 1 29 VAL HG23 H 4.710 0.635 1.017 1.00 . A A . 29 VAL HG23 1 1
10 3759 1 1 29 VAL N N 3.360 4.091 -0.314 1.00 . A A . 29 VAL N 1 1
10 3760 1 1 29 VAL O O 1.873 2.856 -2.547 1.00 . A A . 29 VAL O 1 1
11 3761 1 1 1 ALA C C 2.334 2.318 -5.175 1.00 . A A . 1 ALA C 1 1
11 3762 1 1 1 ALA CA C 2.642 3.709 -4.636 1.00 . A A . 1 ALA CA 1 1
11 3763 1 1 1 ALA CB C 3.380 4.530 -5.684 1.00 . A A . 1 ALA CB 1 1
11 3764 1 1 1 ALA H1 H 4.330 4.014 -3.398 1.00 . A A . 1 ALA H1 1 1
11 3765 1 1 1 ALA HA H 1.712 4.211 -4.415 1.00 . A A . 1 ALA HA 1 1
11 3766 1 1 1 ALA HB1 H 3.423 3.975 -6.610 1.00 . A A . 1 ALA HB1 1 1
11 3767 1 1 1 ALA HB2 H 4.383 4.733 -5.340 1.00 . A A . 1 ALA HB2 1 1
11 3768 1 1 1 ALA HB3 H 2.858 5.460 -5.846 1.00 . A A . 1 ALA HB3 1 1
11 3769 1 1 1 ALA N N 3.422 3.647 -3.405 1.00 . A A . 1 ALA N 1 1
11 3770 1 1 1 ALA O O 1.280 2.088 -5.763 1.00 . A A . 1 ALA O 1 1
11 3771 1 1 2 GLY C C 2.408 -0.850 -4.412 1.00 . A A . 2 GLY C 1 1
11 3772 1 1 2 GLY CA C 3.072 0.037 -5.441 1.00 . A A . 2 GLY CA 1 1
11 3773 1 1 2 GLY H H 4.073 1.632 -4.490 1.00 . A A . 2 GLY H 1 1
11 3774 1 1 2 GLY HA2 H 2.460 0.059 -6.330 1.00 . A A . 2 GLY HA2 1 1
11 3775 1 1 2 GLY HA3 H 4.036 -0.381 -5.693 1.00 . A A . 2 GLY HA3 1 1
11 3776 1 1 2 GLY N N 3.260 1.393 -4.970 1.00 . A A . 2 GLY N 1 1
11 3777 1 1 2 GLY O O 2.728 -2.033 -4.315 1.00 . A A . 2 GLY O 1 1
11 3778 1 1 3 GLU C C -0.528 -0.344 -2.243 1.00 . A A . 3 GLU C 1 1
11 3779 1 1 3 GLU CA C 0.773 -1.040 -2.629 1.00 . A A . 3 GLU CA 1 1
11 3780 1 1 3 GLU CB C 1.654 -1.228 -1.395 1.00 . A A . 3 GLU CB 1 1
11 3781 1 1 3 GLU CD C 0.779 -3.554 -0.916 1.00 . A A . 3 GLU CD 1 1
11 3782 1 1 3 GLU CG C 1.078 -2.180 -0.362 1.00 . A A . 3 GLU CG 1 1
11 3783 1 1 3 GLU H H 1.273 0.666 -3.778 1.00 . A A . 3 GLU H 1 1
11 3784 1 1 3 GLU HA H 0.538 -2.009 -3.042 1.00 . A A . 3 GLU HA 1 1
11 3785 1 1 3 GLU HB2 H 2.612 -1.609 -1.705 1.00 . A A . 3 GLU HB2 1 1
11 3786 1 1 3 GLU HB3 H 1.797 -0.268 -0.923 1.00 . A A . 3 GLU HB3 1 1
11 3787 1 1 3 GLU HG2 H 1.788 -2.284 0.444 1.00 . A A . 3 GLU HG2 1 1
11 3788 1 1 3 GLU HG3 H 0.161 -1.757 0.023 1.00 . A A . 3 GLU HG3 1 1
11 3789 1 1 3 GLU N N 1.483 -0.283 -3.650 1.00 . A A . 3 GLU N 1 1
11 3790 1 1 3 GLU O O -0.536 0.822 -1.822 1.00 . A A . 3 GLU O 1 1
11 3791 1 1 3 GLU OE1 O -0.143 -3.683 -1.746 1.00 . A A . 3 GLU OE1 1 1
11 3792 1 1 3 GLU OE2 O 1.460 -4.512 -0.505 1.00 . A A . 3 GLU OE2 1 1
11 3793 1 1 4 THR C C -3.516 -1.279 -0.839 1.00 . A A . 4 THR C 1 1
11 3794 1 1 4 THR CA C -2.931 -0.548 -2.034 1.00 . A A . 4 THR CA 1 1
11 3795 1 1 4 THR CB C -3.919 -0.639 -3.210 1.00 . A A . 4 THR CB 1 1
11 3796 1 1 4 THR CG2 C -3.503 0.283 -4.347 1.00 . A A . 4 THR CG2 1 1
11 3797 1 1 4 THR H H -1.544 -1.998 -2.694 1.00 . A A . 4 THR H 1 1
11 3798 1 1 4 THR HA H -2.806 0.492 -1.778 1.00 . A A . 4 THR HA 1 1
11 3799 1 1 4 THR HB H -4.892 -0.328 -2.854 1.00 . A A . 4 THR HB 1 1
11 3800 1 1 4 THR HG1 H -3.326 -2.523 -3.258 1.00 . A A . 4 THR HG1 1 1
11 3801 1 1 4 THR HG21 H -2.632 -0.124 -4.840 1.00 . A A . 4 THR HG21 1 1
11 3802 1 1 4 THR HG22 H -3.269 1.260 -3.951 1.00 . A A . 4 THR HG22 1 1
11 3803 1 1 4 THR HG23 H -4.312 0.366 -5.057 1.00 . A A . 4 THR HG23 1 1
11 3804 1 1 4 THR N N -1.624 -1.073 -2.373 1.00 . A A . 4 THR N 1 1
11 3805 1 1 4 THR O O -3.194 -2.439 -0.588 1.00 . A A . 4 THR O 1 1
11 3806 1 1 4 THR OG1 O -4.004 -1.988 -3.686 1.00 . A A . 4 THR OG1 1 1
11 3807 1 1 5 CYS C C -6.513 -1.190 0.920 1.00 . A A . 5 CYS C 1 1
11 3808 1 1 5 CYS CA C -5.003 -1.196 1.066 1.00 . A A . 5 CYS CA 1 1
11 3809 1 1 5 CYS CB C -4.592 -0.442 2.335 1.00 . A A . 5 CYS CB 1 1
11 3810 1 1 5 CYS H H -4.607 0.321 -0.362 1.00 . A A . 5 CYS H 1 1
11 3811 1 1 5 CYS HA H -4.666 -2.219 1.135 1.00 . A A . 5 CYS HA 1 1
11 3812 1 1 5 CYS HB2 H -3.524 -0.285 2.323 1.00 . A A . 5 CYS HB2 1 1
11 3813 1 1 5 CYS HB3 H -5.092 0.519 2.349 1.00 . A A . 5 CYS HB3 1 1
11 3814 1 1 5 CYS N N -4.379 -0.601 -0.106 1.00 . A A . 5 CYS N 1 1
11 3815 1 1 5 CYS O O -7.242 -0.958 1.875 1.00 . A A . 5 CYS O 1 1
11 3816 1 1 5 CYS SG S -5.007 -1.304 3.886 1.00 . A A . 5 CYS SG 1 1
11 3817 1 1 6 VAL C C -9.089 -2.590 0.235 1.00 . A A . 6 VAL C 1 1
11 3818 1 1 6 VAL CA C -8.410 -1.479 -0.564 1.00 . A A . 6 VAL CA 1 1
11 3819 1 1 6 VAL CB C -8.700 -1.674 -2.068 1.00 . A A . 6 VAL CB 1 1
11 3820 1 1 6 VAL CG1 C -10.183 -1.502 -2.361 1.00 . A A . 6 VAL CG1 1 1
11 3821 1 1 6 VAL CG2 C -7.871 -0.711 -2.904 1.00 . A A . 6 VAL CG2 1 1
11 3822 1 1 6 VAL H H -6.344 -1.639 -1.012 1.00 . A A . 6 VAL H 1 1
11 3823 1 1 6 VAL HA H -8.823 -0.529 -0.259 1.00 . A A . 6 VAL HA 1 1
11 3824 1 1 6 VAL HB H -8.422 -2.680 -2.337 1.00 . A A . 6 VAL HB 1 1
11 3825 1 1 6 VAL HG11 H -10.306 -0.916 -3.260 1.00 . A A . 6 VAL HG11 1 1
11 3826 1 1 6 VAL HG12 H -10.657 -0.996 -1.534 1.00 . A A . 6 VAL HG12 1 1
11 3827 1 1 6 VAL HG13 H -10.638 -2.471 -2.498 1.00 . A A . 6 VAL HG13 1 1
11 3828 1 1 6 VAL HG21 H -7.310 -1.265 -3.643 1.00 . A A . 6 VAL HG21 1 1
11 3829 1 1 6 VAL HG22 H -7.187 -0.173 -2.263 1.00 . A A . 6 VAL HG22 1 1
11 3830 1 1 6 VAL HG23 H -8.525 -0.009 -3.401 1.00 . A A . 6 VAL HG23 1 1
11 3831 1 1 6 VAL N N -6.979 -1.454 -0.289 1.00 . A A . 6 VAL N 1 1
11 3832 1 1 6 VAL O O -10.200 -2.421 0.735 1.00 . A A . 6 VAL O 1 1
11 3833 1 1 7 GLY C C -8.717 -4.736 2.594 1.00 . A A . 7 GLY C 1 1
11 3834 1 1 7 GLY CA C -8.933 -4.851 1.099 1.00 . A A . 7 GLY CA 1 1
11 3835 1 1 7 GLY H H -7.516 -3.787 -0.057 1.00 . A A . 7 GLY H 1 1
11 3836 1 1 7 GLY HA2 H -9.991 -4.931 0.905 1.00 . A A . 7 GLY HA2 1 1
11 3837 1 1 7 GLY HA3 H -8.447 -5.741 0.753 1.00 . A A . 7 GLY HA3 1 1
11 3838 1 1 7 GLY N N -8.400 -3.720 0.358 1.00 . A A . 7 GLY N 1 1
11 3839 1 1 7 GLY O O -8.912 -5.696 3.335 1.00 . A A . 7 GLY O 1 1
11 3840 1 1 8 GLY C C -6.739 -3.875 4.912 1.00 . A A . 8 GLY C 1 1
11 3841 1 1 8 GLY CA C -8.066 -3.313 4.436 1.00 . A A . 8 GLY CA 1 1
11 3842 1 1 8 GLY H H -8.174 -2.846 2.373 1.00 . A A . 8 GLY H 1 1
11 3843 1 1 8 GLY HA2 H -8.076 -2.248 4.610 1.00 . A A . 8 GLY HA2 1 1
11 3844 1 1 8 GLY HA3 H -8.862 -3.767 5.009 1.00 . A A . 8 GLY HA3 1 1
11 3845 1 1 8 GLY N N -8.310 -3.560 3.025 1.00 . A A . 8 GLY N 1 1
11 3846 1 1 8 GLY O O -6.403 -3.770 6.091 1.00 . A A . 8 GLY O 1 1
11 3847 1 1 9 THR C C -3.762 -4.976 3.097 1.00 . A A . 9 THR C 1 1
11 3848 1 1 9 THR CA C -4.685 -5.034 4.309 1.00 . A A . 9 THR CA 1 1
11 3849 1 1 9 THR CB C -4.810 -6.499 4.774 1.00 . A A . 9 THR CB 1 1
11 3850 1 1 9 THR CG2 C -4.997 -6.589 6.282 1.00 . A A . 9 THR CG2 1 1
11 3851 1 1 9 THR H H -6.308 -4.504 3.073 1.00 . A A . 9 THR H 1 1
11 3852 1 1 9 THR HA H -4.249 -4.457 5.111 1.00 . A A . 9 THR HA 1 1
11 3853 1 1 9 THR HB H -3.897 -7.015 4.511 1.00 . A A . 9 THR HB 1 1
11 3854 1 1 9 THR HG1 H -6.692 -6.575 4.184 1.00 . A A . 9 THR HG1 1 1
11 3855 1 1 9 THR HG21 H -5.337 -7.580 6.544 1.00 . A A . 9 THR HG21 1 1
11 3856 1 1 9 THR HG22 H -5.730 -5.862 6.598 1.00 . A A . 9 THR HG22 1 1
11 3857 1 1 9 THR HG23 H -4.057 -6.389 6.774 1.00 . A A . 9 THR HG23 1 1
11 3858 1 1 9 THR N N -5.984 -4.460 3.994 1.00 . A A . 9 THR N 1 1
11 3859 1 1 9 THR O O -4.213 -5.115 1.958 1.00 . A A . 9 THR O 1 1
11 3860 1 1 9 THR OG1 O -5.911 -7.132 4.108 1.00 . A A . 9 THR OG1 1 1
11 3861 1 1 10 CYS C C -0.903 -6.094 2.034 1.00 . A A . 10 CYS C 1 1
11 3862 1 1 10 CYS CA C -1.487 -4.713 2.277 1.00 . A A . 10 CYS CA 1 1
11 3863 1 1 10 CYS CB C -0.348 -3.750 2.616 1.00 . A A . 10 CYS CB 1 1
11 3864 1 1 10 CYS H H -2.179 -4.677 4.273 1.00 . A A . 10 CYS H 1 1
11 3865 1 1 10 CYS HA H -1.981 -4.378 1.378 1.00 . A A . 10 CYS HA 1 1
11 3866 1 1 10 CYS HB2 H 0.327 -4.235 3.295 1.00 . A A . 10 CYS HB2 1 1
11 3867 1 1 10 CYS HB3 H 0.187 -3.510 1.708 1.00 . A A . 10 CYS HB3 1 1
11 3868 1 1 10 CYS N N -2.474 -4.774 3.347 1.00 . A A . 10 CYS N 1 1
11 3869 1 1 10 CYS O O -1.004 -6.984 2.881 1.00 . A A . 10 CYS O 1 1
11 3870 1 1 10 CYS SG S -0.880 -2.174 3.366 1.00 . A A . 10 CYS SG 1 1
11 3871 1 1 11 ASN C C 1.784 -7.521 1.107 1.00 . A A . 11 ASN C 1 1
11 3872 1 1 11 ASN CA C 0.377 -7.499 0.525 1.00 . A A . 11 ASN CA 1 1
11 3873 1 1 11 ASN CB C 0.427 -7.635 -1.000 1.00 . A A . 11 ASN CB 1 1
11 3874 1 1 11 ASN CG C 1.258 -8.818 -1.464 1.00 . A A . 11 ASN CG 1 1
11 3875 1 1 11 ASN H H -0.199 -5.481 0.281 1.00 . A A . 11 ASN H 1 1
11 3876 1 1 11 ASN HA H -0.196 -8.313 0.943 1.00 . A A . 11 ASN HA 1 1
11 3877 1 1 11 ASN HB2 H -0.577 -7.761 -1.376 1.00 . A A . 11 ASN HB2 1 1
11 3878 1 1 11 ASN HB3 H 0.852 -6.735 -1.421 1.00 . A A . 11 ASN HB3 1 1
11 3879 1 1 11 ASN HD21 H 2.548 -7.590 -2.340 1.00 . A A . 11 ASN HD21 1 1
11 3880 1 1 11 ASN HD22 H 2.901 -9.275 -2.474 1.00 . A A . 11 ASN HD22 1 1
11 3881 1 1 11 ASN N N -0.267 -6.247 0.892 1.00 . A A . 11 ASN N 1 1
11 3882 1 1 11 ASN ND2 N 2.345 -8.533 -2.164 1.00 . A A . 11 ASN ND2 1 1
11 3883 1 1 11 ASN O O 2.291 -8.559 1.536 1.00 . A A . 11 ASN O 1 1
11 3884 1 1 11 ASN OD1 O 0.927 -9.973 -1.201 1.00 . A A . 11 ASN OD1 1 1
11 3885 1 1 12 THR C C 3.779 -6.353 3.146 1.00 . A A . 12 THR C 1 1
11 3886 1 1 12 THR CA C 3.745 -6.176 1.628 1.00 . A A . 12 THR CA 1 1
11 3887 1 1 12 THR CB C 4.280 -4.776 1.269 1.00 . A A . 12 THR CB 1 1
11 3888 1 1 12 THR CG2 C 5.749 -4.634 1.643 1.00 . A A . 12 THR CG2 1 1
11 3889 1 1 12 THR H H 1.922 -5.563 0.750 1.00 . A A . 12 THR H 1 1
11 3890 1 1 12 THR HA H 4.382 -6.915 1.169 1.00 . A A . 12 THR HA 1 1
11 3891 1 1 12 THR HB H 3.711 -4.038 1.818 1.00 . A A . 12 THR HB 1 1
11 3892 1 1 12 THR HG1 H 3.174 -4.546 -0.361 1.00 . A A . 12 THR HG1 1 1
11 3893 1 1 12 THR HG21 H 6.352 -4.643 0.747 1.00 . A A . 12 THR HG21 1 1
11 3894 1 1 12 THR HG22 H 6.040 -5.457 2.280 1.00 . A A . 12 THR HG22 1 1
11 3895 1 1 12 THR HG23 H 5.898 -3.703 2.169 1.00 . A A . 12 THR HG23 1 1
11 3896 1 1 12 THR N N 2.400 -6.350 1.113 1.00 . A A . 12 THR N 1 1
11 3897 1 1 12 THR O O 3.052 -5.677 3.878 1.00 . A A . 12 THR O 1 1
11 3898 1 1 12 THR OG1 O 4.122 -4.540 -0.136 1.00 . A A . 12 THR OG1 1 1
11 3899 1 1 13 PRO C C 5.342 -6.324 5.815 1.00 . A A . 13 PRO C 1 1
11 3900 1 1 13 PRO CA C 4.753 -7.518 5.075 1.00 . A A . 13 PRO CA 1 1
11 3901 1 1 13 PRO CB C 5.698 -8.719 5.157 1.00 . A A . 13 PRO CB 1 1
11 3902 1 1 13 PRO CD C 5.529 -8.118 2.848 1.00 . A A . 13 PRO CD 1 1
11 3903 1 1 13 PRO CG C 6.459 -8.695 3.879 1.00 . A A . 13 PRO CG 1 1
11 3904 1 1 13 PRO HA H 3.800 -7.776 5.514 1.00 . A A . 13 PRO HA 1 1
11 3905 1 1 13 PRO HB2 H 6.353 -8.607 6.009 1.00 . A A . 13 PRO HB2 1 1
11 3906 1 1 13 PRO HB3 H 5.122 -9.627 5.256 1.00 . A A . 13 PRO HB3 1 1
11 3907 1 1 13 PRO HD2 H 6.081 -7.531 2.129 1.00 . A A . 13 PRO HD2 1 1
11 3908 1 1 13 PRO HD3 H 4.978 -8.904 2.353 1.00 . A A . 13 PRO HD3 1 1
11 3909 1 1 13 PRO HG2 H 7.336 -8.073 3.985 1.00 . A A . 13 PRO HG2 1 1
11 3910 1 1 13 PRO HG3 H 6.741 -9.698 3.608 1.00 . A A . 13 PRO HG3 1 1
11 3911 1 1 13 PRO N N 4.628 -7.266 3.643 1.00 . A A . 13 PRO N 1 1
11 3912 1 1 13 PRO O O 6.353 -5.749 5.399 1.00 . A A . 13 PRO O 1 1
11 3913 1 1 14 GLY C C 4.831 -3.498 7.082 1.00 . A A . 14 GLY C 1 1
11 3914 1 1 14 GLY CA C 5.158 -4.839 7.712 1.00 . A A . 14 GLY CA 1 1
11 3915 1 1 14 GLY H H 3.909 -6.463 7.185 1.00 . A A . 14 GLY H 1 1
11 3916 1 1 14 GLY HA2 H 4.688 -4.891 8.683 1.00 . A A . 14 GLY HA2 1 1
11 3917 1 1 14 GLY HA3 H 6.227 -4.914 7.838 1.00 . A A . 14 GLY HA3 1 1
11 3918 1 1 14 GLY N N 4.702 -5.960 6.913 1.00 . A A . 14 GLY N 1 1
11 3919 1 1 14 GLY O O 5.596 -2.539 7.216 1.00 . A A . 14 GLY O 1 1
11 3920 1 1 15 ALA C C 2.036 -1.632 6.483 1.00 . A A . 15 ALA C 1 1
11 3921 1 1 15 ALA CA C 3.257 -2.195 5.766 1.00 . A A . 15 ALA CA 1 1
11 3922 1 1 15 ALA CB C 2.951 -2.434 4.295 1.00 . A A . 15 ALA CB 1 1
11 3923 1 1 15 ALA H H 3.124 -4.220 6.338 1.00 . A A . 15 ALA H 1 1
11 3924 1 1 15 ALA HA H 4.064 -1.480 5.833 1.00 . A A . 15 ALA HA 1 1
11 3925 1 1 15 ALA HB1 H 2.480 -3.398 4.177 1.00 . A A . 15 ALA HB1 1 1
11 3926 1 1 15 ALA HB2 H 3.870 -2.410 3.727 1.00 . A A . 15 ALA HB2 1 1
11 3927 1 1 15 ALA HB3 H 2.286 -1.662 3.936 1.00 . A A . 15 ALA HB3 1 1
11 3928 1 1 15 ALA N N 3.693 -3.426 6.405 1.00 . A A . 15 ALA N 1 1
11 3929 1 1 15 ALA O O 1.172 -2.383 6.937 1.00 . A A . 15 ALA O 1 1
11 3930 1 1 16 THR C C -0.249 0.635 6.223 1.00 . A A . 16 THR C 1 1
11 3931 1 1 16 THR CA C 0.859 0.354 7.232 1.00 . A A . 16 THR CA 1 1
11 3932 1 1 16 THR CB C 1.309 1.674 7.873 1.00 . A A . 16 THR CB 1 1
11 3933 1 1 16 THR CG2 C 0.397 2.058 9.030 1.00 . A A . 16 THR CG2 1 1
11 3934 1 1 16 THR H H 2.687 0.231 6.190 1.00 . A A . 16 THR H 1 1
11 3935 1 1 16 THR HA H 0.478 -0.295 8.007 1.00 . A A . 16 THR HA 1 1
11 3936 1 1 16 THR HB H 1.264 2.451 7.127 1.00 . A A . 16 THR HB 1 1
11 3937 1 1 16 THR HG1 H 2.857 0.608 8.470 1.00 . A A . 16 THR HG1 1 1
11 3938 1 1 16 THR HG21 H 0.459 1.305 9.802 1.00 . A A . 16 THR HG21 1 1
11 3939 1 1 16 THR HG22 H -0.621 2.129 8.678 1.00 . A A . 16 THR HG22 1 1
11 3940 1 1 16 THR HG23 H 0.706 3.011 9.432 1.00 . A A . 16 THR HG23 1 1
11 3941 1 1 16 THR N N 1.970 -0.315 6.580 1.00 . A A . 16 THR N 1 1
11 3942 1 1 16 THR O O 0.013 0.852 5.038 1.00 . A A . 16 THR O 1 1
11 3943 1 1 16 THR OG1 O 2.656 1.541 8.352 1.00 . A A . 16 THR OG1 1 1
11 3944 1 1 17 CYS C C -2.973 2.345 5.769 1.00 . A A . 17 CYS C 1 1
11 3945 1 1 17 CYS CA C -2.625 0.862 5.834 1.00 . A A . 17 CYS CA 1 1
11 3946 1 1 17 CYS CB C -3.835 0.064 6.322 1.00 . A A . 17 CYS CB 1 1
11 3947 1 1 17 CYS H H -1.621 0.443 7.642 1.00 . A A . 17 CYS H 1 1
11 3948 1 1 17 CYS HA H -2.367 0.525 4.842 1.00 . A A . 17 CYS HA 1 1
11 3949 1 1 17 CYS HB2 H -3.565 -0.979 6.393 1.00 . A A . 17 CYS HB2 1 1
11 3950 1 1 17 CYS HB3 H -4.123 0.423 7.300 1.00 . A A . 17 CYS HB3 1 1
11 3951 1 1 17 CYS N N -1.480 0.621 6.694 1.00 . A A . 17 CYS N 1 1
11 3952 1 1 17 CYS O O -2.949 3.051 6.777 1.00 . A A . 17 CYS O 1 1
11 3953 1 1 17 CYS SG S -5.293 0.186 5.234 1.00 . A A . 17 CYS SG 1 1
11 3954 1 1 18 SER C C -4.699 4.210 3.216 1.00 . A A . 18 SER C 1 1
11 3955 1 1 18 SER CA C -3.668 4.183 4.325 1.00 . A A . 18 SER CA 1 1
11 3956 1 1 18 SER CB C -2.431 5.004 3.953 1.00 . A A . 18 SER CB 1 1
11 3957 1 1 18 SER H H -3.293 2.179 3.807 1.00 . A A . 18 SER H 1 1
11 3958 1 1 18 SER HA H -4.113 4.581 5.216 1.00 . A A . 18 SER HA 1 1
11 3959 1 1 18 SER HB2 H -2.009 4.620 3.035 1.00 . A A . 18 SER HB2 1 1
11 3960 1 1 18 SER HB3 H -2.712 6.037 3.815 1.00 . A A . 18 SER HB3 1 1
11 3961 1 1 18 SER HG H -1.848 4.542 5.768 1.00 . A A . 18 SER HG 1 1
11 3962 1 1 18 SER N N -3.298 2.801 4.572 1.00 . A A . 18 SER N 1 1
11 3963 1 1 18 SER O O -4.457 4.771 2.152 1.00 . A A . 18 SER O 1 1
11 3964 1 1 18 SER OG O -1.450 4.926 4.976 1.00 . A A . 18 SER OG 1 1
11 3965 1 1 19 TRP C C -7.078 4.604 1.611 1.00 . A A . 19 TRP C 1 1
11 3966 1 1 19 TRP CA C -6.929 3.391 2.527 1.00 . A A . 19 TRP CA 1 1
11 3967 1 1 19 TRP CB C -8.250 3.138 3.263 1.00 . A A . 19 TRP CB 1 1
11 3968 1 1 19 TRP CD1 C -9.306 0.929 2.516 1.00 . A A . 19 TRP CD1 1 1
11 3969 1 1 19 TRP CD2 C -10.160 2.732 1.506 1.00 . A A . 19 TRP CD2 1 1
11 3970 1 1 19 TRP CE2 C -10.808 1.587 1.004 1.00 . A A . 19 TRP CE2 1 1
11 3971 1 1 19 TRP CE3 C -10.535 3.984 1.016 1.00 . A A . 19 TRP CE3 1 1
11 3972 1 1 19 TRP CG C -9.202 2.288 2.474 1.00 . A A . 19 TRP CG 1 1
11 3973 1 1 19 TRP CH2 C -12.152 2.897 -0.425 1.00 . A A . 19 TRP CH2 1 1
11 3974 1 1 19 TRP CZ2 C -11.805 1.657 0.037 1.00 . A A . 19 TRP CZ2 1 1
11 3975 1 1 19 TRP CZ3 C -11.526 4.054 0.055 1.00 . A A . 19 TRP CZ3 1 1
11 3976 1 1 19 TRP H H -5.904 3.090 4.347 1.00 . A A . 19 TRP H 1 1
11 3977 1 1 19 TRP HA H -6.708 2.529 1.918 1.00 . A A . 19 TRP HA 1 1
11 3978 1 1 19 TRP HB2 H -8.046 2.635 4.197 1.00 . A A . 19 TRP HB2 1 1
11 3979 1 1 19 TRP HB3 H -8.731 4.085 3.464 1.00 . A A . 19 TRP HB3 1 1
11 3980 1 1 19 TRP HD1 H -8.710 0.295 3.154 1.00 . A A . 19 TRP HD1 1 1
11 3981 1 1 19 TRP HE1 H -10.524 -0.437 1.483 1.00 . A A . 19 TRP HE1 1 1
11 3982 1 1 19 TRP HE3 H -10.060 4.885 1.374 1.00 . A A . 19 TRP HE3 1 1
11 3983 1 1 19 TRP HH2 H -12.921 2.999 -1.177 1.00 . A A . 19 TRP HH2 1 1
11 3984 1 1 19 TRP HZ2 H -12.294 0.772 -0.346 1.00 . A A . 19 TRP HZ2 1 1
11 3985 1 1 19 TRP HZ3 H -11.828 5.015 -0.336 1.00 . A A . 19 TRP HZ3 1 1
11 3986 1 1 19 TRP N N -5.827 3.537 3.480 1.00 . A A . 19 TRP N 1 1
11 3987 1 1 19 TRP NE1 N -10.267 0.500 1.634 1.00 . A A . 19 TRP NE1 1 1
11 3988 1 1 19 TRP O O -7.141 5.745 2.069 1.00 . A A . 19 TRP O 1 1
11 3989 1 1 20 PRO C C -5.639 2.583 -0.669 1.00 . A A . 20 PRO C 1 1
11 3990 1 1 20 PRO CA C -7.051 3.016 -0.273 1.00 . A A . 20 PRO CA 1 1
11 3991 1 1 20 PRO CB C -7.917 3.169 -1.509 1.00 . A A . 20 PRO CB 1 1
11 3992 1 1 20 PRO CD C -7.263 5.375 -0.761 1.00 . A A . 20 PRO CD 1 1
11 3993 1 1 20 PRO CG C -7.669 4.569 -1.978 1.00 . A A . 20 PRO CG 1 1
11 3994 1 1 20 PRO HA H -7.488 2.279 0.382 1.00 . A A . 20 PRO HA 1 1
11 3995 1 1 20 PRO HB2 H -7.623 2.440 -2.250 1.00 . A A . 20 PRO HB2 1 1
11 3996 1 1 20 PRO HB3 H -8.948 3.022 -1.241 1.00 . A A . 20 PRO HB3 1 1
11 3997 1 1 20 PRO HD2 H -6.325 5.878 -0.938 1.00 . A A . 20 PRO HD2 1 1
11 3998 1 1 20 PRO HD3 H -8.033 6.088 -0.508 1.00 . A A . 20 PRO HD3 1 1
11 3999 1 1 20 PRO HG2 H -6.873 4.573 -2.708 1.00 . A A . 20 PRO HG2 1 1
11 4000 1 1 20 PRO HG3 H -8.572 4.975 -2.408 1.00 . A A . 20 PRO HG3 1 1
11 4001 1 1 20 PRO N N -7.122 4.360 0.294 1.00 . A A . 20 PRO N 1 1
11 4002 1 1 20 PRO O O -5.470 1.731 -1.542 1.00 . A A . 20 PRO O 1 1
11 4003 1 1 21 VAL C C -2.488 2.318 0.880 1.00 . A A . 21 VAL C 1 1
11 4004 1 1 21 VAL CA C -3.246 2.786 -0.351 1.00 . A A . 21 VAL CA 1 1
11 4005 1 1 21 VAL CB C -2.470 3.950 -1.008 1.00 . A A . 21 VAL CB 1 1
11 4006 1 1 21 VAL CG1 C -2.923 4.155 -2.445 1.00 . A A . 21 VAL CG1 1 1
11 4007 1 1 21 VAL CG2 C -2.627 5.237 -0.211 1.00 . A A . 21 VAL CG2 1 1
11 4008 1 1 21 VAL H H -4.806 3.816 0.679 1.00 . A A . 21 VAL H 1 1
11 4009 1 1 21 VAL HA H -3.283 1.974 -1.058 1.00 . A A . 21 VAL HA 1 1
11 4010 1 1 21 VAL HB H -1.423 3.688 -1.014 1.00 . A A . 21 VAL HB 1 1
11 4011 1 1 21 VAL HG11 H -3.843 3.614 -2.612 1.00 . A A . 21 VAL HG11 1 1
11 4012 1 1 21 VAL HG12 H -2.162 3.791 -3.118 1.00 . A A . 21 VAL HG12 1 1
11 4013 1 1 21 VAL HG13 H -3.087 5.208 -2.623 1.00 . A A . 21 VAL HG13 1 1
11 4014 1 1 21 VAL HG21 H -2.945 5.002 0.794 1.00 . A A . 21 VAL HG21 1 1
11 4015 1 1 21 VAL HG22 H -3.367 5.864 -0.685 1.00 . A A . 21 VAL HG22 1 1
11 4016 1 1 21 VAL HG23 H -1.682 5.757 -0.178 1.00 . A A . 21 VAL HG23 1 1
11 4017 1 1 21 VAL N N -4.626 3.147 -0.031 1.00 . A A . 21 VAL N 1 1
11 4018 1 1 21 VAL O O -3.064 2.170 1.951 1.00 . A A . 21 VAL O 1 1
11 4019 1 1 22 CYS C C 0.836 2.500 2.025 1.00 . A A . 22 CYS C 1 1
11 4020 1 1 22 CYS CA C -0.380 1.607 1.830 1.00 . A A . 22 CYS CA 1 1
11 4021 1 1 22 CYS CB C 0.042 0.158 1.607 1.00 . A A . 22 CYS CB 1 1
11 4022 1 1 22 CYS H H -0.789 2.177 -0.171 1.00 . A A . 22 CYS H 1 1
11 4023 1 1 22 CYS HA H -0.986 1.656 2.722 1.00 . A A . 22 CYS HA 1 1
11 4024 1 1 22 CYS HB2 H 0.452 0.059 0.608 1.00 . A A . 22 CYS HB2 1 1
11 4025 1 1 22 CYS HB3 H 0.800 -0.110 2.326 1.00 . A A . 22 CYS HB3 1 1
11 4026 1 1 22 CYS N N -1.200 2.067 0.721 1.00 . A A . 22 CYS N 1 1
11 4027 1 1 22 CYS O O 1.308 3.141 1.087 1.00 . A A . 22 CYS O 1 1
11 4028 1 1 22 CYS SG S -1.341 -1.021 1.760 1.00 . A A . 22 CYS SG 1 1
11 4029 1 1 23 THR C C 3.442 2.545 4.461 1.00 . A A . 23 THR C 1 1
11 4030 1 1 23 THR CA C 2.484 3.354 3.600 1.00 . A A . 23 THR CA 1 1
11 4031 1 1 23 THR CB C 2.081 4.630 4.372 1.00 . A A . 23 THR CB 1 1
11 4032 1 1 23 THR CG2 C 1.416 5.646 3.457 1.00 . A A . 23 THR CG2 1 1
11 4033 1 1 23 THR H H 0.896 2.013 3.961 1.00 . A A . 23 THR H 1 1
11 4034 1 1 23 THR HA H 2.983 3.645 2.686 1.00 . A A . 23 THR HA 1 1
11 4035 1 1 23 THR HB H 2.979 5.074 4.791 1.00 . A A . 23 THR HB 1 1
11 4036 1 1 23 THR HG1 H 0.285 4.562 5.200 1.00 . A A . 23 THR HG1 1 1
11 4037 1 1 23 THR HG21 H 1.176 5.178 2.514 1.00 . A A . 23 THR HG21 1 1
11 4038 1 1 23 THR HG22 H 2.089 6.474 3.289 1.00 . A A . 23 THR HG22 1 1
11 4039 1 1 23 THR HG23 H 0.509 6.008 3.920 1.00 . A A . 23 THR HG23 1 1
11 4040 1 1 23 THR N N 1.328 2.546 3.253 1.00 . A A . 23 THR N 1 1
11 4041 1 1 23 THR O O 3.063 1.526 5.029 1.00 . A A . 23 THR O 1 1
11 4042 1 1 23 THR OG1 O 1.185 4.291 5.439 1.00 . A A . 23 THR OG1 1 1
11 4043 1 1 24 ARG C C 6.671 3.298 5.904 1.00 . A A . 24 ARG C 1 1
11 4044 1 1 24 ARG CA C 5.660 2.300 5.370 1.00 . A A . 24 ARG CA 1 1
11 4045 1 1 24 ARG CB C 6.355 1.204 4.557 1.00 . A A . 24 ARG CB 1 1
11 4046 1 1 24 ARG CD C 7.548 -1.007 4.599 1.00 . A A . 24 ARG CD 1 1
11 4047 1 1 24 ARG CG C 7.063 0.175 5.420 1.00 . A A . 24 ARG CG 1 1
11 4048 1 1 24 ARG CZ C 8.517 -3.248 4.989 1.00 . A A . 24 ARG CZ 1 1
11 4049 1 1 24 ARG H H 4.935 3.814 4.087 1.00 . A A . 24 ARG H 1 1
11 4050 1 1 24 ARG HA H 5.143 1.848 6.204 1.00 . A A . 24 ARG HA 1 1
11 4051 1 1 24 ARG HB2 H 5.617 0.693 3.956 1.00 . A A . 24 ARG HB2 1 1
11 4052 1 1 24 ARG HB3 H 7.084 1.661 3.906 1.00 . A A . 24 ARG HB3 1 1
11 4053 1 1 24 ARG HD2 H 6.726 -1.379 4.006 1.00 . A A . 24 ARG HD2 1 1
11 4054 1 1 24 ARG HD3 H 8.343 -0.676 3.947 1.00 . A A . 24 ARG HD3 1 1
11 4055 1 1 24 ARG HE H 8.021 -1.941 6.421 1.00 . A A . 24 ARG HE 1 1
11 4056 1 1 24 ARG HG2 H 7.914 0.643 5.895 1.00 . A A . 24 ARG HG2 1 1
11 4057 1 1 24 ARG HG3 H 6.378 -0.180 6.177 1.00 . A A . 24 ARG HG3 1 1
11 4058 1 1 24 ARG HH11 H 8.228 -2.790 3.035 1.00 . A A . 24 ARG HH11 1 1
11 4059 1 1 24 ARG HH12 H 8.900 -4.358 3.333 1.00 . A A . 24 ARG HH12 1 1
11 4060 1 1 24 ARG HH21 H 8.916 -4.005 6.826 1.00 . A A . 24 ARG HH21 1 1
11 4061 1 1 24 ARG HH22 H 9.286 -5.053 5.499 1.00 . A A . 24 ARG HH22 1 1
11 4062 1 1 24 ARG N N 4.677 2.991 4.562 1.00 . A A . 24 ARG N 1 1
11 4063 1 1 24 ARG NE N 8.048 -2.089 5.448 1.00 . A A . 24 ARG NE 1 1
11 4064 1 1 24 ARG NH1 N 8.554 -3.484 3.680 1.00 . A A . 24 ARG NH1 1 1
11 4065 1 1 24 ARG NH2 N 8.944 -4.175 5.839 1.00 . A A . 24 ARG NH2 1 1
11 4066 1 1 24 ARG O O 7.253 4.066 5.142 1.00 . A A . 24 ARG O 1 1
11 4067 1 1 25 ASN C C 7.385 5.659 7.650 1.00 . A A . 25 ASN C 1 1
11 4068 1 1 25 ASN CA C 7.771 4.206 7.905 1.00 . A A . 25 ASN CA 1 1
11 4069 1 1 25 ASN CB C 9.222 3.968 7.462 1.00 . A A . 25 ASN CB 1 1
11 4070 1 1 25 ASN CG C 9.669 2.530 7.650 1.00 . A A . 25 ASN CG 1 1
11 4071 1 1 25 ASN H H 6.330 2.661 7.764 1.00 . A A . 25 ASN H 1 1
11 4072 1 1 25 ASN HA H 7.691 4.014 8.964 1.00 . A A . 25 ASN HA 1 1
11 4073 1 1 25 ASN HB2 H 9.317 4.217 6.417 1.00 . A A . 25 ASN HB2 1 1
11 4074 1 1 25 ASN HB3 H 9.875 4.606 8.039 1.00 . A A . 25 ASN HB3 1 1
11 4075 1 1 25 ASN HD21 H 10.282 2.452 5.763 1.00 . A A . 25 ASN HD21 1 1
11 4076 1 1 25 ASN HD22 H 10.517 1.016 6.692 1.00 . A A . 25 ASN HD22 1 1
11 4077 1 1 25 ASN N N 6.847 3.293 7.223 1.00 . A A . 25 ASN N 1 1
11 4078 1 1 25 ASN ND2 N 10.207 1.938 6.594 1.00 . A A . 25 ASN ND2 1 1
11 4079 1 1 25 ASN O O 8.237 6.543 7.610 1.00 . A A . 25 ASN O 1 1
11 4080 1 1 25 ASN OD1 O 9.541 1.960 8.730 1.00 . A A . 25 ASN OD1 1 1
11 4081 1 1 26 GLY C C 5.785 7.679 5.798 1.00 . A A . 26 GLY C 1 1
11 4082 1 1 26 GLY CA C 5.593 7.235 7.238 1.00 . A A . 26 GLY CA 1 1
11 4083 1 1 26 GLY H H 5.461 5.146 7.535 1.00 . A A . 26 GLY H 1 1
11 4084 1 1 26 GLY HA2 H 4.539 7.266 7.472 1.00 . A A . 26 GLY HA2 1 1
11 4085 1 1 26 GLY HA3 H 6.114 7.924 7.887 1.00 . A A . 26 GLY HA3 1 1
11 4086 1 1 26 GLY N N 6.088 5.893 7.485 1.00 . A A . 26 GLY N 1 1
11 4087 1 1 26 GLY O O 5.625 8.857 5.479 1.00 . A A . 26 GLY O 1 1
11 4088 1 1 27 LEU C C 5.272 6.276 2.686 1.00 . A A . 27 LEU C 1 1
11 4089 1 1 27 LEU CA C 6.297 7.036 3.510 1.00 . A A . 27 LEU CA 1 1
11 4090 1 1 27 LEU CB C 7.716 6.666 3.043 1.00 . A A . 27 LEU CB 1 1
11 4091 1 1 27 LEU CD1 C 8.398 9.079 2.825 1.00 . A A . 27 LEU CD1 1 1
11 4092 1 1 27 LEU CD2 C 9.158 7.750 4.806 1.00 . A A . 27 LEU CD2 1 1
11 4093 1 1 27 LEU CG C 8.813 7.703 3.326 1.00 . A A . 27 LEU CG 1 1
11 4094 1 1 27 LEU H H 6.202 5.809 5.230 1.00 . A A . 27 LEU H 1 1
11 4095 1 1 27 LEU HA H 6.142 8.096 3.367 1.00 . A A . 27 LEU HA 1 1
11 4096 1 1 27 LEU HB2 H 7.996 5.742 3.525 1.00 . A A . 27 LEU HB2 1 1
11 4097 1 1 27 LEU HB3 H 7.682 6.497 1.976 1.00 . A A . 27 LEU HB3 1 1
11 4098 1 1 27 LEU HD11 H 7.582 8.976 2.125 1.00 . A A . 27 LEU HD11 1 1
11 4099 1 1 27 LEU HD12 H 9.237 9.552 2.336 1.00 . A A . 27 LEU HD12 1 1
11 4100 1 1 27 LEU HD13 H 8.080 9.685 3.661 1.00 . A A . 27 LEU HD13 1 1
11 4101 1 1 27 LEU HD21 H 9.604 6.812 5.101 1.00 . A A . 27 LEU HD21 1 1
11 4102 1 1 27 LEU HD22 H 8.259 7.918 5.380 1.00 . A A . 27 LEU HD22 1 1
11 4103 1 1 27 LEU HD23 H 9.857 8.554 4.987 1.00 . A A . 27 LEU HD23 1 1
11 4104 1 1 27 LEU HG H 9.706 7.417 2.787 1.00 . A A . 27 LEU HG 1 1
11 4105 1 1 27 LEU N N 6.105 6.736 4.922 1.00 . A A . 27 LEU N 1 1
11 4106 1 1 27 LEU O O 5.092 5.074 2.871 1.00 . A A . 27 LEU O 1 1
11 4107 1 1 28 PRO C C 4.148 5.319 -0.025 1.00 . A A . 28 PRO C 1 1
11 4108 1 1 28 PRO CA C 3.561 6.336 0.937 1.00 . A A . 28 PRO CA 1 1
11 4109 1 1 28 PRO CB C 2.932 7.486 0.157 1.00 . A A . 28 PRO CB 1 1
11 4110 1 1 28 PRO CD C 4.711 8.397 1.500 1.00 . A A . 28 PRO CD 1 1
11 4111 1 1 28 PRO CG C 3.423 8.741 0.804 1.00 . A A . 28 PRO CG 1 1
11 4112 1 1 28 PRO HA H 2.803 5.854 1.538 1.00 . A A . 28 PRO HA 1 1
11 4113 1 1 28 PRO HB2 H 3.241 7.420 -0.873 1.00 . A A . 28 PRO HB2 1 1
11 4114 1 1 28 PRO HB3 H 1.857 7.407 0.216 1.00 . A A . 28 PRO HB3 1 1
11 4115 1 1 28 PRO HD2 H 5.555 8.587 0.855 1.00 . A A . 28 PRO HD2 1 1
11 4116 1 1 28 PRO HD3 H 4.804 8.958 2.419 1.00 . A A . 28 PRO HD3 1 1
11 4117 1 1 28 PRO HG2 H 3.597 9.495 0.052 1.00 . A A . 28 PRO HG2 1 1
11 4118 1 1 28 PRO HG3 H 2.694 9.091 1.520 1.00 . A A . 28 PRO HG3 1 1
11 4119 1 1 28 PRO N N 4.575 6.963 1.776 1.00 . A A . 28 PRO N 1 1
11 4120 1 1 28 PRO O O 5.206 5.534 -0.619 1.00 . A A . 28 PRO O 1 1
11 4121 1 1 29 VAL C C 2.931 3.132 -2.288 1.00 . A A . 29 VAL C 1 1
11 4122 1 1 29 VAL CA C 3.857 3.162 -1.080 1.00 . A A . 29 VAL CA 1 1
11 4123 1 1 29 VAL CB C 3.862 1.781 -0.378 1.00 . A A . 29 VAL CB 1 1
11 4124 1 1 29 VAL CG1 C 4.423 0.715 -1.307 1.00 . A A . 29 VAL CG1 1 1
11 4125 1 1 29 VAL CG2 C 4.672 1.839 0.909 1.00 . A A . 29 VAL CG2 1 1
11 4126 1 1 29 VAL H H 2.596 4.129 0.307 1.00 . A A . 29 VAL H 1 1
11 4127 1 1 29 VAL HA H 4.862 3.383 -1.414 1.00 . A A . 29 VAL HA 1 1
11 4128 1 1 29 VAL HB H 2.841 1.513 -0.124 1.00 . A A . 29 VAL HB 1 1
11 4129 1 1 29 VAL HG11 H 4.840 -0.091 -0.720 1.00 . A A . 29 VAL HG11 1 1
11 4130 1 1 29 VAL HG12 H 5.195 1.146 -1.926 1.00 . A A . 29 VAL HG12 1 1
11 4131 1 1 29 VAL HG13 H 3.631 0.331 -1.934 1.00 . A A . 29 VAL HG13 1 1
11 4132 1 1 29 VAL HG21 H 4.627 0.881 1.406 1.00 . A A . 29 VAL HG21 1 1
11 4133 1 1 29 VAL HG22 H 4.262 2.599 1.559 1.00 . A A . 29 VAL HG22 1 1
11 4134 1 1 29 VAL HG23 H 5.699 2.078 0.679 1.00 . A A . 29 VAL HG23 1 1
11 4135 1 1 29 VAL N N 3.440 4.222 -0.184 1.00 . A A . 29 VAL N 1 1
11 4136 1 1 29 VAL O O 1.793 2.678 -2.202 1.00 . A A . 29 VAL O 1 1
12 4137 1 1 1 ALA C C 3.483 1.119 -5.120 1.00 . A A . 1 ALA C 1 1
12 4138 1 1 1 ALA CA C 4.230 2.391 -4.736 1.00 . A A . 1 ALA CA 1 1
12 4139 1 1 1 ALA CB C 5.417 2.603 -5.663 1.00 . A A . 1 ALA CB 1 1
12 4140 1 1 1 ALA H1 H 5.632 2.434 -3.159 1.00 . A A . 1 ALA H1 1 1
12 4141 1 1 1 ALA HA H 3.563 3.233 -4.854 1.00 . A A . 1 ALA HA 1 1
12 4142 1 1 1 ALA HB1 H 5.530 3.656 -5.867 1.00 . A A . 1 ALA HB1 1 1
12 4143 1 1 1 ALA HB2 H 5.249 2.073 -6.589 1.00 . A A . 1 ALA HB2 1 1
12 4144 1 1 1 ALA HB3 H 6.313 2.228 -5.192 1.00 . A A . 1 ALA HB3 1 1
12 4145 1 1 1 ALA N N 4.675 2.368 -3.351 1.00 . A A . 1 ALA N 1 1
12 4146 1 1 1 ALA O O 4.015 0.015 -5.005 1.00 . A A . 1 ALA O 1 1
12 4147 1 1 2 GLY C C 0.716 -0.519 -4.862 1.00 . A A . 2 GLY C 1 1
12 4148 1 1 2 GLY CA C 1.442 0.161 -6.006 1.00 . A A . 2 GLY CA 1 1
12 4149 1 1 2 GLY H H 1.892 2.195 -5.658 1.00 . A A . 2 GLY H 1 1
12 4150 1 1 2 GLY HA2 H 0.711 0.506 -6.721 1.00 . A A . 2 GLY HA2 1 1
12 4151 1 1 2 GLY HA3 H 2.082 -0.563 -6.489 1.00 . A A . 2 GLY HA3 1 1
12 4152 1 1 2 GLY N N 2.252 1.289 -5.588 1.00 . A A . 2 GLY N 1 1
12 4153 1 1 2 GLY O O -0.339 -1.121 -5.066 1.00 . A A . 2 GLY O 1 1
12 4154 1 1 3 GLU C C -0.591 -0.338 -2.086 1.00 . A A . 3 GLU C 1 1
12 4155 1 1 3 GLU CA C 0.678 -1.070 -2.503 1.00 . A A . 3 GLU CA 1 1
12 4156 1 1 3 GLU CB C 1.670 -1.108 -1.345 1.00 . A A . 3 GLU CB 1 1
12 4157 1 1 3 GLU CD C 1.160 -3.503 -0.759 1.00 . A A . 3 GLU CD 1 1
12 4158 1 1 3 GLU CG C 1.288 -2.086 -0.253 1.00 . A A . 3 GLU CG 1 1
12 4159 1 1 3 GLU H H 2.121 0.050 -3.567 1.00 . A A . 3 GLU H 1 1
12 4160 1 1 3 GLU HA H 0.419 -2.082 -2.775 1.00 . A A . 3 GLU HA 1 1
12 4161 1 1 3 GLU HB2 H 2.640 -1.384 -1.722 1.00 . A A . 3 GLU HB2 1 1
12 4162 1 1 3 GLU HB3 H 1.732 -0.122 -0.908 1.00 . A A . 3 GLU HB3 1 1
12 4163 1 1 3 GLU HG2 H 2.046 -2.063 0.515 1.00 . A A . 3 GLU HG2 1 1
12 4164 1 1 3 GLU HG3 H 0.341 -1.782 0.169 1.00 . A A . 3 GLU HG3 1 1
12 4165 1 1 3 GLU N N 1.280 -0.439 -3.667 1.00 . A A . 3 GLU N 1 1
12 4166 1 1 3 GLU O O -0.550 0.816 -1.630 1.00 . A A . 3 GLU O 1 1
12 4167 1 1 3 GLU OE1 O 2.192 -4.122 -1.076 1.00 . A A . 3 GLU OE1 1 1
12 4168 1 1 3 GLU OE2 O 0.024 -4.004 -0.832 1.00 . A A . 3 GLU OE2 1 1
12 4169 1 1 4 THR C C -3.589 -1.188 -0.684 1.00 . A A . 4 THR C 1 1
12 4170 1 1 4 THR CA C -2.990 -0.450 -1.868 1.00 . A A . 4 THR CA 1 1
12 4171 1 1 4 THR CB C -3.985 -0.459 -3.041 1.00 . A A . 4 THR CB 1 1
12 4172 1 1 4 THR CG2 C -3.615 0.593 -4.077 1.00 . A A . 4 THR CG2 1 1
12 4173 1 1 4 THR H H -1.678 -1.931 -2.584 1.00 . A A . 4 THR H 1 1
12 4174 1 1 4 THR HA H -2.816 0.574 -1.584 1.00 . A A . 4 THR HA 1 1
12 4175 1 1 4 THR HB H -4.967 -0.226 -2.650 1.00 . A A . 4 THR HB 1 1
12 4176 1 1 4 THR HG1 H -3.203 -1.890 -4.152 1.00 . A A . 4 THR HG1 1 1
12 4177 1 1 4 THR HG21 H -2.544 0.600 -4.215 1.00 . A A . 4 THR HG21 1 1
12 4178 1 1 4 THR HG22 H -3.940 1.565 -3.735 1.00 . A A . 4 THR HG22 1 1
12 4179 1 1 4 THR HG23 H -4.098 0.360 -5.014 1.00 . A A . 4 THR HG23 1 1
12 4180 1 1 4 THR N N -1.714 -1.016 -2.233 1.00 . A A . 4 THR N 1 1
12 4181 1 1 4 THR O O -3.298 -2.360 -0.457 1.00 . A A . 4 THR O 1 1
12 4182 1 1 4 THR OG1 O -4.016 -1.752 -3.656 1.00 . A A . 4 THR OG1 1 1
12 4183 1 1 5 CYS C C -6.559 -1.100 1.082 1.00 . A A . 5 CYS C 1 1
12 4184 1 1 5 CYS CA C -5.050 -1.100 1.239 1.00 . A A . 5 CYS CA 1 1
12 4185 1 1 5 CYS CB C -4.641 -0.348 2.513 1.00 . A A . 5 CYS CB 1 1
12 4186 1 1 5 CYS H H -4.622 0.434 -0.162 1.00 . A A . 5 CYS H 1 1
12 4187 1 1 5 CYS HA H -4.711 -2.121 1.304 1.00 . A A . 5 CYS HA 1 1
12 4188 1 1 5 CYS HB2 H -3.568 -0.231 2.523 1.00 . A A . 5 CYS HB2 1 1
12 4189 1 1 5 CYS HB3 H -5.104 0.630 2.504 1.00 . A A . 5 CYS HB3 1 1
12 4190 1 1 5 CYS N N -4.423 -0.499 0.072 1.00 . A A . 5 CYS N 1 1
12 4191 1 1 5 CYS O O -7.298 -0.905 2.039 1.00 . A A . 5 CYS O 1 1
12 4192 1 1 5 CYS SG S -5.120 -1.174 4.066 1.00 . A A . 5 CYS SG 1 1
12 4193 1 1 6 VAL C C -9.106 -2.508 0.337 1.00 . A A . 6 VAL C 1 1
12 4194 1 1 6 VAL CA C -8.440 -1.364 -0.425 1.00 . A A . 6 VAL CA 1 1
12 4195 1 1 6 VAL CB C -8.719 -1.518 -1.936 1.00 . A A . 6 VAL CB 1 1
12 4196 1 1 6 VAL CG1 C -10.207 -1.374 -2.228 1.00 . A A . 6 VAL CG1 1 1
12 4197 1 1 6 VAL CG2 C -7.913 -0.507 -2.738 1.00 . A A . 6 VAL CG2 1 1
12 4198 1 1 6 VAL H H -6.368 -1.491 -0.860 1.00 . A A . 6 VAL H 1 1
12 4199 1 1 6 VAL HA H -8.867 -0.430 -0.092 1.00 . A A . 6 VAL HA 1 1
12 4200 1 1 6 VAL HB H -8.416 -2.508 -2.236 1.00 . A A . 6 VAL HB 1 1
12 4201 1 1 6 VAL HG11 H -10.411 -1.712 -3.233 1.00 . A A . 6 VAL HG11 1 1
12 4202 1 1 6 VAL HG12 H -10.493 -0.336 -2.133 1.00 . A A . 6 VAL HG12 1 1
12 4203 1 1 6 VAL HG13 H -10.771 -1.969 -1.526 1.00 . A A . 6 VAL HG13 1 1
12 4204 1 1 6 VAL HG21 H -8.236 -0.524 -3.769 1.00 . A A . 6 VAL HG21 1 1
12 4205 1 1 6 VAL HG22 H -6.865 -0.760 -2.685 1.00 . A A . 6 VAL HG22 1 1
12 4206 1 1 6 VAL HG23 H -8.066 0.480 -2.329 1.00 . A A . 6 VAL HG23 1 1
12 4207 1 1 6 VAL N N -7.012 -1.332 -0.138 1.00 . A A . 6 VAL N 1 1
12 4208 1 1 6 VAL O O -10.216 -2.366 0.846 1.00 . A A . 6 VAL O 1 1
12 4209 1 1 7 GLY C C -8.647 -4.740 2.617 1.00 . A A . 7 GLY C 1 1
12 4210 1 1 7 GLY CA C -8.917 -4.792 1.128 1.00 . A A . 7 GLY CA 1 1
12 4211 1 1 7 GLY H H -7.518 -3.673 0.004 1.00 . A A . 7 GLY H 1 1
12 4212 1 1 7 GLY HA2 H -9.982 -4.857 0.967 1.00 . A A . 7 GLY HA2 1 1
12 4213 1 1 7 GLY HA3 H -8.448 -5.668 0.728 1.00 . A A . 7 GLY HA3 1 1
12 4214 1 1 7 GLY N N -8.402 -3.632 0.421 1.00 . A A . 7 GLY N 1 1
12 4215 1 1 7 GLY O O -8.835 -5.724 3.329 1.00 . A A . 7 GLY O 1 1
12 4216 1 1 8 GLY C C -6.583 -4.015 4.899 1.00 . A A . 8 GLY C 1 1
12 4217 1 1 8 GLY CA C -7.907 -3.399 4.487 1.00 . A A . 8 GLY CA 1 1
12 4218 1 1 8 GLY H H -8.077 -2.851 2.448 1.00 . A A . 8 GLY H 1 1
12 4219 1 1 8 GLY HA2 H -7.879 -2.340 4.698 1.00 . A A . 8 GLY HA2 1 1
12 4220 1 1 8 GLY HA3 H -8.696 -3.850 5.069 1.00 . A A . 8 GLY HA3 1 1
12 4221 1 1 8 GLY N N -8.204 -3.587 3.077 1.00 . A A . 8 GLY N 1 1
12 4222 1 1 8 GLY O O -6.229 -4.009 6.077 1.00 . A A . 8 GLY O 1 1
12 4223 1 1 9 THR C C -3.650 -5.023 2.962 1.00 . A A . 9 THR C 1 1
12 4224 1 1 9 THR CA C -4.559 -5.158 4.178 1.00 . A A . 9 THR CA 1 1
12 4225 1 1 9 THR CB C -4.706 -6.651 4.533 1.00 . A A . 9 THR CB 1 1
12 4226 1 1 9 THR CG2 C -4.850 -6.852 6.035 1.00 . A A . 9 THR CG2 1 1
12 4227 1 1 9 THR H H -6.190 -4.507 3.011 1.00 . A A . 9 THR H 1 1
12 4228 1 1 9 THR HA H -4.102 -4.652 5.015 1.00 . A A . 9 THR HA 1 1
12 4229 1 1 9 THR HB H -3.816 -7.168 4.201 1.00 . A A . 9 THR HB 1 1
12 4230 1 1 9 THR HG1 H -6.616 -6.654 4.026 1.00 . A A . 9 THR HG1 1 1
12 4231 1 1 9 THR HG21 H -3.920 -7.224 6.439 1.00 . A A . 9 THR HG21 1 1
12 4232 1 1 9 THR HG22 H -5.637 -7.564 6.230 1.00 . A A . 9 THR HG22 1 1
12 4233 1 1 9 THR HG23 H -5.094 -5.909 6.501 1.00 . A A . 9 THR HG23 1 1
12 4234 1 1 9 THR N N -5.853 -4.539 3.926 1.00 . A A . 9 THR N 1 1
12 4235 1 1 9 THR O O -4.119 -5.059 1.823 1.00 . A A . 9 THR O 1 1
12 4236 1 1 9 THR OG1 O -5.845 -7.205 3.857 1.00 . A A . 9 THR OG1 1 1
12 4237 1 1 10 CYS C C -0.779 -6.092 1.806 1.00 . A A . 10 CYS C 1 1
12 4238 1 1 10 CYS CA C -1.379 -4.739 2.137 1.00 . A A . 10 CYS CA 1 1
12 4239 1 1 10 CYS CB C -0.248 -3.785 2.512 1.00 . A A . 10 CYS CB 1 1
12 4240 1 1 10 CYS H H -2.048 -4.853 4.138 1.00 . A A . 10 CYS H 1 1
12 4241 1 1 10 CYS HA H -1.883 -4.361 1.262 1.00 . A A . 10 CYS HA 1 1
12 4242 1 1 10 CYS HB2 H 0.475 -4.319 3.103 1.00 . A A . 10 CYS HB2 1 1
12 4243 1 1 10 CYS HB3 H 0.231 -3.447 1.604 1.00 . A A . 10 CYS HB3 1 1
12 4244 1 1 10 CYS N N -2.356 -4.869 3.211 1.00 . A A . 10 CYS N 1 1
12 4245 1 1 10 CYS O O -0.799 -7.017 2.622 1.00 . A A . 10 CYS O 1 1
12 4246 1 1 10 CYS SG S -0.768 -2.305 3.439 1.00 . A A . 10 CYS SG 1 1
12 4247 1 1 11 ASN C C 1.828 -7.472 0.751 1.00 . A A . 11 ASN C 1 1
12 4248 1 1 11 ASN CA C 0.432 -7.390 0.152 1.00 . A A . 11 ASN CA 1 1
12 4249 1 1 11 ASN CB C 0.513 -7.386 -1.378 1.00 . A A . 11 ASN CB 1 1
12 4250 1 1 11 ASN CG C 1.320 -8.545 -1.931 1.00 . A A . 11 ASN CG 1 1
12 4251 1 1 11 ASN H H -0.221 -5.380 0.038 1.00 . A A . 11 ASN H 1 1
12 4252 1 1 11 ASN HA H -0.149 -8.239 0.481 1.00 . A A . 11 ASN HA 1 1
12 4253 1 1 11 ASN HB2 H -0.485 -7.445 -1.784 1.00 . A A . 11 ASN HB2 1 1
12 4254 1 1 11 ASN HB3 H 0.972 -6.464 -1.703 1.00 . A A . 11 ASN HB3 1 1
12 4255 1 1 11 ASN HD21 H 2.679 -7.283 -2.642 1.00 . A A . 11 ASN HD21 1 1
12 4256 1 1 11 ASN HD22 H 2.983 -8.959 -2.930 1.00 . A A . 11 ASN HD22 1 1
12 4257 1 1 11 ASN N N -0.219 -6.179 0.620 1.00 . A A . 11 ASN N 1 1
12 4258 1 1 11 ASN ND2 N 2.439 -8.231 -2.567 1.00 . A A . 11 ASN ND2 1 1
12 4259 1 1 11 ASN O O 2.291 -8.539 1.155 1.00 . A A . 11 ASN O 1 1
12 4260 1 1 11 ASN OD1 O 0.947 -9.708 -1.791 1.00 . A A . 11 ASN OD1 1 1
12 4261 1 1 12 THR C C 3.787 -6.206 2.891 1.00 . A A . 12 THR C 1 1
12 4262 1 1 12 THR CA C 3.830 -6.247 1.362 1.00 . A A . 12 THR CA 1 1
12 4263 1 1 12 THR CB C 4.578 -5.010 0.828 1.00 . A A . 12 THR CB 1 1
12 4264 1 1 12 THR CG2 C 6.023 -4.995 1.303 1.00 . A A . 12 THR CG2 1 1
12 4265 1 1 12 THR H H 2.054 -5.505 0.475 1.00 . A A . 12 THR H 1 1
12 4266 1 1 12 THR HA H 4.369 -7.130 1.050 1.00 . A A . 12 THR HA 1 1
12 4267 1 1 12 THR HB H 4.084 -4.121 1.194 1.00 . A A . 12 THR HB 1 1
12 4268 1 1 12 THR HG1 H 3.675 -4.704 -0.908 1.00 . A A . 12 THR HG1 1 1
12 4269 1 1 12 THR HG21 H 6.412 -6.002 1.304 1.00 . A A . 12 THR HG21 1 1
12 4270 1 1 12 THR HG22 H 6.070 -4.590 2.304 1.00 . A A . 12 THR HG22 1 1
12 4271 1 1 12 THR HG23 H 6.614 -4.382 0.639 1.00 . A A . 12 THR HG23 1 1
12 4272 1 1 12 THR N N 2.489 -6.325 0.810 1.00 . A A . 12 THR N 1 1
12 4273 1 1 12 THR O O 3.169 -5.320 3.484 1.00 . A A . 12 THR O 1 1
12 4274 1 1 12 THR OG1 O 4.553 -5.006 -0.603 1.00 . A A . 12 THR OG1 1 1
12 4275 1 1 13 PRO C C 5.201 -6.073 5.652 1.00 . A A . 13 PRO C 1 1
12 4276 1 1 13 PRO CA C 4.479 -7.258 5.010 1.00 . A A . 13 PRO CA 1 1
12 4277 1 1 13 PRO CB C 5.238 -8.560 5.283 1.00 . A A . 13 PRO CB 1 1
12 4278 1 1 13 PRO CD C 5.195 -8.271 2.913 1.00 . A A . 13 PRO CD 1 1
12 4279 1 1 13 PRO CG C 6.018 -8.821 4.041 1.00 . A A . 13 PRO CG 1 1
12 4280 1 1 13 PRO HA H 3.482 -7.330 5.422 1.00 . A A . 13 PRO HA 1 1
12 4281 1 1 13 PRO HB2 H 5.888 -8.427 6.137 1.00 . A A . 13 PRO HB2 1 1
12 4282 1 1 13 PRO HB3 H 4.535 -9.355 5.481 1.00 . A A . 13 PRO HB3 1 1
12 4283 1 1 13 PRO HD2 H 5.834 -7.894 2.127 1.00 . A A . 13 PRO HD2 1 1
12 4284 1 1 13 PRO HD3 H 4.526 -9.026 2.529 1.00 . A A . 13 PRO HD3 1 1
12 4285 1 1 13 PRO HG2 H 6.971 -8.316 4.093 1.00 . A A . 13 PRO HG2 1 1
12 4286 1 1 13 PRO HG3 H 6.163 -9.884 3.916 1.00 . A A . 13 PRO HG3 1 1
12 4287 1 1 13 PRO N N 4.443 -7.174 3.548 1.00 . A A . 13 PRO N 1 1
12 4288 1 1 13 PRO O O 6.208 -5.580 5.133 1.00 . A A . 13 PRO O 1 1
12 4289 1 1 14 GLY C C 4.811 -3.157 6.989 1.00 . A A . 14 GLY C 1 1
12 4290 1 1 14 GLY CA C 5.282 -4.507 7.493 1.00 . A A . 14 GLY CA 1 1
12 4291 1 1 14 GLY H H 3.880 -6.054 7.149 1.00 . A A . 14 GLY H 1 1
12 4292 1 1 14 GLY HA2 H 5.038 -4.589 8.541 1.00 . A A . 14 GLY HA2 1 1
12 4293 1 1 14 GLY HA3 H 6.356 -4.564 7.381 1.00 . A A . 14 GLY HA3 1 1
12 4294 1 1 14 GLY N N 4.681 -5.622 6.785 1.00 . A A . 14 GLY N 1 1
12 4295 1 1 14 GLY O O 5.261 -2.120 7.472 1.00 . A A . 14 GLY O 1 1
12 4296 1 1 15 ALA C C 2.133 -1.505 6.269 1.00 . A A . 15 ALA C 1 1
12 4297 1 1 15 ALA CA C 3.368 -1.925 5.484 1.00 . A A . 15 ALA CA 1 1
12 4298 1 1 15 ALA CB C 3.038 -2.082 4.007 1.00 . A A . 15 ALA CB 1 1
12 4299 1 1 15 ALA H H 3.569 -4.020 5.683 1.00 . A A . 15 ALA H 1 1
12 4300 1 1 15 ALA HA H 4.129 -1.161 5.584 1.00 . A A . 15 ALA HA 1 1
12 4301 1 1 15 ALA HB1 H 2.111 -2.625 3.901 1.00 . A A . 15 ALA HB1 1 1
12 4302 1 1 15 ALA HB2 H 3.832 -2.624 3.516 1.00 . A A . 15 ALA HB2 1 1
12 4303 1 1 15 ALA HB3 H 2.937 -1.105 3.555 1.00 . A A . 15 ALA HB3 1 1
12 4304 1 1 15 ALA N N 3.902 -3.164 6.027 1.00 . A A . 15 ALA N 1 1
12 4305 1 1 15 ALA O O 1.294 -2.340 6.608 1.00 . A A . 15 ALA O 1 1
12 4306 1 1 16 THR C C -0.227 0.683 6.331 1.00 . A A . 16 THR C 1 1
12 4307 1 1 16 THR CA C 0.889 0.300 7.295 1.00 . A A . 16 THR CA 1 1
12 4308 1 1 16 THR CB C 1.284 1.524 8.134 1.00 . A A . 16 THR CB 1 1
12 4309 1 1 16 THR CG2 C 0.337 1.709 9.311 1.00 . A A . 16 THR CG2 1 1
12 4310 1 1 16 THR H H 2.721 0.403 6.259 1.00 . A A . 16 THR H 1 1
12 4311 1 1 16 THR HA H 0.533 -0.474 7.961 1.00 . A A . 16 THR HA 1 1
12 4312 1 1 16 THR HB H 1.231 2.401 7.508 1.00 . A A . 16 THR HB 1 1
12 4313 1 1 16 THR HG1 H 2.864 0.431 8.584 1.00 . A A . 16 THR HG1 1 1
12 4314 1 1 16 THR HG21 H -0.442 0.963 9.266 1.00 . A A . 16 THR HG21 1 1
12 4315 1 1 16 THR HG22 H -0.105 2.694 9.266 1.00 . A A . 16 THR HG22 1 1
12 4316 1 1 16 THR HG23 H 0.886 1.603 10.235 1.00 . A A . 16 THR HG23 1 1
12 4317 1 1 16 THR N N 2.024 -0.221 6.558 1.00 . A A . 16 THR N 1 1
12 4318 1 1 16 THR O O 0.028 1.060 5.186 1.00 . A A . 16 THR O 1 1
12 4319 1 1 16 THR OG1 O 2.624 1.361 8.622 1.00 . A A . 16 THR OG1 1 1
12 4320 1 1 17 CYS C C -2.866 2.388 5.912 1.00 . A A . 17 CYS C 1 1
12 4321 1 1 17 CYS CA C -2.607 0.885 5.963 1.00 . A A . 17 CYS CA 1 1
12 4322 1 1 17 CYS CB C -3.848 0.156 6.476 1.00 . A A . 17 CYS CB 1 1
12 4323 1 1 17 CYS H H -1.592 0.258 7.704 1.00 . A A . 17 CYS H 1 1
12 4324 1 1 17 CYS HA H -2.393 0.541 4.962 1.00 . A A . 17 CYS HA 1 1
12 4325 1 1 17 CYS HB2 H -3.630 -0.899 6.554 1.00 . A A . 17 CYS HB2 1 1
12 4326 1 1 17 CYS HB3 H -4.104 0.539 7.453 1.00 . A A . 17 CYS HB3 1 1
12 4327 1 1 17 CYS N N -1.456 0.569 6.790 1.00 . A A . 17 CYS N 1 1
12 4328 1 1 17 CYS O O -2.808 3.082 6.928 1.00 . A A . 17 CYS O 1 1
12 4329 1 1 17 CYS SG S -5.312 0.339 5.405 1.00 . A A . 17 CYS SG 1 1
12 4330 1 1 18 SER C C -4.486 4.350 3.376 1.00 . A A . 18 SER C 1 1
12 4331 1 1 18 SER CA C -3.449 4.268 4.476 1.00 . A A . 18 SER CA 1 1
12 4332 1 1 18 SER CB C -2.172 5.014 4.082 1.00 . A A . 18 SER CB 1 1
12 4333 1 1 18 SER H H -3.185 2.250 3.951 1.00 . A A . 18 SER H 1 1
12 4334 1 1 18 SER HA H -3.859 4.695 5.370 1.00 . A A . 18 SER HA 1 1
12 4335 1 1 18 SER HB2 H -1.766 4.574 3.182 1.00 . A A . 18 SER HB2 1 1
12 4336 1 1 18 SER HB3 H -2.400 6.052 3.902 1.00 . A A . 18 SER HB3 1 1
12 4337 1 1 18 SER HG H -1.609 4.546 5.901 1.00 . A A . 18 SER HG 1 1
12 4338 1 1 18 SER N N -3.159 2.869 4.719 1.00 . A A . 18 SER N 1 1
12 4339 1 1 18 SER O O -4.227 4.905 2.314 1.00 . A A . 18 SER O 1 1
12 4340 1 1 18 SER OG O -1.201 4.924 5.111 1.00 . A A . 18 SER OG 1 1
12 4341 1 1 19 TRP C C -6.861 4.853 1.798 1.00 . A A . 19 TRP C 1 1
12 4342 1 1 19 TRP CA C -6.751 3.628 2.702 1.00 . A A . 19 TRP CA 1 1
12 4343 1 1 19 TRP CB C -8.075 3.414 3.440 1.00 . A A . 19 TRP CB 1 1
12 4344 1 1 19 TRP CD1 C -9.144 1.208 2.712 1.00 . A A . 19 TRP CD1 1 1
12 4345 1 1 19 TRP CD2 C -9.996 3.009 1.695 1.00 . A A . 19 TRP CD2 1 1
12 4346 1 1 19 TRP CE2 C -10.650 1.863 1.204 1.00 . A A . 19 TRP CE2 1 1
12 4347 1 1 19 TRP CE3 C -10.367 4.260 1.198 1.00 . A A . 19 TRP CE3 1 1
12 4348 1 1 19 TRP CG C -9.036 2.565 2.663 1.00 . A A . 19 TRP CG 1 1
12 4349 1 1 19 TRP CH2 C -11.995 3.169 -0.228 1.00 . A A . 19 TRP CH2 1 1
12 4350 1 1 19 TRP CZ2 C -11.651 1.930 0.239 1.00 . A A . 19 TRP CZ2 1 1
12 4351 1 1 19 TRP CZ3 C -11.363 4.328 0.242 1.00 . A A . 19 TRP CZ3 1 1
12 4352 1 1 19 TRP H H -5.726 3.271 4.511 1.00 . A A . 19 TRP H 1 1
12 4353 1 1 19 TRP HA H -6.565 2.766 2.082 1.00 . A A . 19 TRP HA 1 1
12 4354 1 1 19 TRP HB2 H -7.882 2.925 4.384 1.00 . A A . 19 TRP HB2 1 1
12 4355 1 1 19 TRP HB3 H -8.541 4.371 3.621 1.00 . A A . 19 TRP HB3 1 1
12 4356 1 1 19 TRP HD1 H -8.547 0.574 3.351 1.00 . A A . 19 TRP HD1 1 1
12 4357 1 1 19 TRP HE1 H -10.372 -0.158 1.692 1.00 . A A . 19 TRP HE1 1 1
12 4358 1 1 19 TRP HE3 H -9.889 5.163 1.549 1.00 . A A . 19 TRP HE3 1 1
12 4359 1 1 19 TRP HH2 H -12.768 3.269 -0.977 1.00 . A A . 19 TRP HH2 1 1
12 4360 1 1 19 TRP HZ2 H -12.144 1.044 -0.135 1.00 . A A . 19 TRP HZ2 1 1
12 4361 1 1 19 TRP HZ3 H -11.663 5.287 -0.154 1.00 . A A . 19 TRP HZ3 1 1
12 4362 1 1 19 TRP N N -5.638 3.723 3.647 1.00 . A A . 19 TRP N 1 1
12 4363 1 1 19 TRP NE1 N -10.110 0.778 1.837 1.00 . A A . 19 TRP NE1 1 1
12 4364 1 1 19 TRP O O -6.867 5.992 2.264 1.00 . A A . 19 TRP O 1 1
12 4365 1 1 20 PRO C C -5.538 2.760 -0.476 1.00 . A A . 20 PRO C 1 1
12 4366 1 1 20 PRO CA C -6.926 3.271 -0.088 1.00 . A A . 20 PRO CA 1 1
12 4367 1 1 20 PRO CB C -7.772 3.471 -1.333 1.00 . A A . 20 PRO CB 1 1
12 4368 1 1 20 PRO CD C -7.046 5.643 -0.567 1.00 . A A . 20 PRO CD 1 1
12 4369 1 1 20 PRO CG C -7.441 4.855 -1.796 1.00 . A A . 20 PRO CG 1 1
12 4370 1 1 20 PRO HA H -7.409 2.558 0.561 1.00 . A A . 20 PRO HA 1 1
12 4371 1 1 20 PRO HB2 H -7.512 2.728 -2.071 1.00 . A A . 20 PRO HB2 1 1
12 4372 1 1 20 PRO HB3 H -8.811 3.382 -1.074 1.00 . A A . 20 PRO HB3 1 1
12 4373 1 1 20 PRO HD2 H -6.100 6.138 -0.724 1.00 . A A . 20 PRO HD2 1 1
12 4374 1 1 20 PRO HD3 H -7.812 6.363 -0.318 1.00 . A A . 20 PRO HD3 1 1
12 4375 1 1 20 PRO HG2 H -6.619 4.819 -2.495 1.00 . A A . 20 PRO HG2 1 1
12 4376 1 1 20 PRO HG3 H -8.307 5.300 -2.262 1.00 . A A . 20 PRO HG3 1 1
12 4377 1 1 20 PRO N N -6.932 4.616 0.482 1.00 . A A . 20 PRO N 1 1
12 4378 1 1 20 PRO O O -5.414 1.895 -1.342 1.00 . A A . 20 PRO O 1 1
12 4379 1 1 21 VAL C C -2.388 2.332 1.065 1.00 . A A . 21 VAL C 1 1
12 4380 1 1 21 VAL CA C -3.140 2.825 -0.163 1.00 . A A . 21 VAL CA 1 1
12 4381 1 1 21 VAL CB C -2.305 3.927 -0.850 1.00 . A A . 21 VAL CB 1 1
12 4382 1 1 21 VAL CG1 C -2.830 4.205 -2.251 1.00 . A A . 21 VAL CG1 1 1
12 4383 1 1 21 VAL CG2 C -2.288 5.204 -0.024 1.00 . A A . 21 VAL CG2 1 1
12 4384 1 1 21 VAL H H -4.636 3.953 0.863 1.00 . A A . 21 VAL H 1 1
12 4385 1 1 21 VAL HA H -3.233 2.007 -0.853 1.00 . A A . 21 VAL HA 1 1
12 4386 1 1 21 VAL HB H -1.289 3.570 -0.933 1.00 . A A . 21 VAL HB 1 1
12 4387 1 1 21 VAL HG11 H -3.774 3.698 -2.388 1.00 . A A . 21 VAL HG11 1 1
12 4388 1 1 21 VAL HG12 H -2.119 3.844 -2.980 1.00 . A A . 21 VAL HG12 1 1
12 4389 1 1 21 VAL HG13 H -2.969 5.268 -2.379 1.00 . A A . 21 VAL HG13 1 1
12 4390 1 1 21 VAL HG21 H -2.643 4.992 0.974 1.00 . A A . 21 VAL HG21 1 1
12 4391 1 1 21 VAL HG22 H -2.932 5.940 -0.485 1.00 . A A . 21 VAL HG22 1 1
12 4392 1 1 21 VAL HG23 H -1.281 5.589 0.025 1.00 . A A . 21 VAL HG23 1 1
12 4393 1 1 21 VAL N N -4.495 3.270 0.159 1.00 . A A . 21 VAL N 1 1
12 4394 1 1 21 VAL O O -2.965 2.185 2.137 1.00 . A A . 21 VAL O 1 1
12 4395 1 1 22 CYS C C 0.986 2.413 2.133 1.00 . A A . 22 CYS C 1 1
12 4396 1 1 22 CYS CA C -0.276 1.574 1.988 1.00 . A A . 22 CYS CA 1 1
12 4397 1 1 22 CYS CB C 0.079 0.110 1.757 1.00 . A A . 22 CYS CB 1 1
12 4398 1 1 22 CYS H H -0.702 2.171 0.002 1.00 . A A . 22 CYS H 1 1
12 4399 1 1 22 CYS HA H -0.850 1.654 2.899 1.00 . A A . 22 CYS HA 1 1
12 4400 1 1 22 CYS HB2 H 0.437 -0.009 0.740 1.00 . A A . 22 CYS HB2 1 1
12 4401 1 1 22 CYS HB3 H 0.861 -0.183 2.441 1.00 . A A . 22 CYS HB3 1 1
12 4402 1 1 22 CYS N N -1.105 2.060 0.897 1.00 . A A . 22 CYS N 1 1
12 4403 1 1 22 CYS O O 1.556 2.871 1.141 1.00 . A A . 22 CYS O 1 1
12 4404 1 1 22 CYS SG S -1.340 -1.015 1.979 1.00 . A A . 22 CYS SG 1 1
12 4405 1 1 23 THR C C 3.489 2.697 4.672 1.00 . A A . 23 THR C 1 1
12 4406 1 1 23 THR CA C 2.605 3.407 3.653 1.00 . A A . 23 THR CA 1 1
12 4407 1 1 23 THR CB C 2.252 4.808 4.202 1.00 . A A . 23 THR CB 1 1
12 4408 1 1 23 THR CG2 C 1.503 5.638 3.171 1.00 . A A . 23 THR CG2 1 1
12 4409 1 1 23 THR H H 0.913 2.230 4.126 1.00 . A A . 23 THR H 1 1
12 4410 1 1 23 THR HA H 3.154 3.528 2.732 1.00 . A A . 23 THR HA 1 1
12 4411 1 1 23 THR HB H 3.175 5.320 4.454 1.00 . A A . 23 THR HB 1 1
12 4412 1 1 23 THR HG1 H 0.527 4.871 5.171 1.00 . A A . 23 THR HG1 1 1
12 4413 1 1 23 THR HG21 H 2.065 6.532 2.950 1.00 . A A . 23 THR HG21 1 1
12 4414 1 1 23 THR HG22 H 0.533 5.908 3.562 1.00 . A A . 23 THR HG22 1 1
12 4415 1 1 23 THR HG23 H 1.379 5.059 2.267 1.00 . A A . 23 THR HG23 1 1
12 4416 1 1 23 THR N N 1.415 2.619 3.371 1.00 . A A . 23 THR N 1 1
12 4417 1 1 23 THR O O 2.999 2.049 5.588 1.00 . A A . 23 THR O 1 1
12 4418 1 1 23 THR OG1 O 1.453 4.685 5.386 1.00 . A A . 23 THR OG1 1 1
12 4419 1 1 24 ARG C C 6.408 3.350 6.226 1.00 . A A . 24 ARG C 1 1
12 4420 1 1 24 ARG CA C 5.727 2.237 5.447 1.00 . A A . 24 ARG CA 1 1
12 4421 1 1 24 ARG CB C 6.756 1.388 4.698 1.00 . A A . 24 ARG CB 1 1
12 4422 1 1 24 ARG CD C 8.738 -0.153 4.811 1.00 . A A . 24 ARG CD 1 1
12 4423 1 1 24 ARG CG C 7.714 0.640 5.611 1.00 . A A . 24 ARG CG 1 1
12 4424 1 1 24 ARG CZ C 7.730 -2.410 4.625 1.00 . A A . 24 ARG CZ 1 1
12 4425 1 1 24 ARG H H 5.132 3.387 3.784 1.00 . A A . 24 ARG H 1 1
12 4426 1 1 24 ARG HA H 5.172 1.615 6.132 1.00 . A A . 24 ARG HA 1 1
12 4427 1 1 24 ARG HB2 H 6.234 0.663 4.090 1.00 . A A . 24 ARG HB2 1 1
12 4428 1 1 24 ARG HB3 H 7.337 2.033 4.054 1.00 . A A . 24 ARG HB3 1 1
12 4429 1 1 24 ARG HD2 H 9.214 0.512 4.109 1.00 . A A . 24 ARG HD2 1 1
12 4430 1 1 24 ARG HD3 H 9.478 -0.548 5.491 1.00 . A A . 24 ARG HD3 1 1
12 4431 1 1 24 ARG HE H 8.012 -1.140 3.102 1.00 . A A . 24 ARG HE 1 1
12 4432 1 1 24 ARG HG2 H 8.234 1.352 6.235 1.00 . A A . 24 ARG HG2 1 1
12 4433 1 1 24 ARG HG3 H 7.149 -0.041 6.231 1.00 . A A . 24 ARG HG3 1 1
12 4434 1 1 24 ARG HH11 H 8.355 -1.938 6.494 1.00 . A A . 24 ARG HH11 1 1
12 4435 1 1 24 ARG HH12 H 7.609 -3.491 6.334 1.00 . A A . 24 ARG HH12 1 1
12 4436 1 1 24 ARG HH21 H 7.030 -3.199 2.893 1.00 . A A . 24 ARG HH21 1 1
12 4437 1 1 24 ARG HH22 H 6.853 -4.215 4.292 1.00 . A A . 24 ARG HH22 1 1
12 4438 1 1 24 ARG N N 4.790 2.838 4.524 1.00 . A A . 24 ARG N 1 1
12 4439 1 1 24 ARG NE N 8.133 -1.264 4.069 1.00 . A A . 24 ARG NE 1 1
12 4440 1 1 24 ARG NH1 N 7.913 -2.631 5.922 1.00 . A A . 24 ARG NH1 1 1
12 4441 1 1 24 ARG NH2 N 7.160 -3.347 3.875 1.00 . A A . 24 ARG NH2 1 1
12 4442 1 1 24 ARG O O 7.190 4.118 5.666 1.00 . A A . 24 ARG O 1 1
12 4443 1 1 25 ASN C C 6.265 5.870 7.846 1.00 . A A . 25 ASN C 1 1
12 4444 1 1 25 ASN CA C 6.616 4.485 8.383 1.00 . A A . 25 ASN CA 1 1
12 4445 1 1 25 ASN CB C 8.138 4.354 8.537 1.00 . A A . 25 ASN CB 1 1
12 4446 1 1 25 ASN CG C 8.561 3.022 9.125 1.00 . A A . 25 ASN CG 1 1
12 4447 1 1 25 ASN H H 5.419 2.815 7.875 1.00 . A A . 25 ASN H 1 1
12 4448 1 1 25 ASN HA H 6.155 4.366 9.352 1.00 . A A . 25 ASN HA 1 1
12 4449 1 1 25 ASN HB2 H 8.601 4.458 7.567 1.00 . A A . 25 ASN HB2 1 1
12 4450 1 1 25 ASN HB3 H 8.495 5.141 9.185 1.00 . A A . 25 ASN HB3 1 1
12 4451 1 1 25 ASN HD21 H 9.875 2.764 7.660 1.00 . A A . 25 ASN HD21 1 1
12 4452 1 1 25 ASN HD22 H 9.803 1.503 8.839 1.00 . A A . 25 ASN HD22 1 1
12 4453 1 1 25 ASN N N 6.072 3.447 7.507 1.00 . A A . 25 ASN N 1 1
12 4454 1 1 25 ASN ND2 N 9.506 2.362 8.474 1.00 . A A . 25 ASN ND2 1 1
12 4455 1 1 25 ASN O O 7.052 6.807 7.951 1.00 . A A . 25 ASN O 1 1
12 4456 1 1 25 ASN OD1 O 8.055 2.595 10.160 1.00 . A A . 25 ASN OD1 1 1
12 4457 1 1 26 GLY C C 4.980 7.443 5.260 1.00 . A A . 26 GLY C 1 1
12 4458 1 1 26 GLY CA C 4.632 7.258 6.729 1.00 . A A . 26 GLY CA 1 1
12 4459 1 1 26 GLY H H 4.486 5.203 7.215 1.00 . A A . 26 GLY H 1 1
12 4460 1 1 26 GLY HA2 H 3.560 7.329 6.840 1.00 . A A . 26 GLY HA2 1 1
12 4461 1 1 26 GLY HA3 H 5.093 8.054 7.296 1.00 . A A . 26 GLY HA3 1 1
12 4462 1 1 26 GLY N N 5.073 5.986 7.270 1.00 . A A . 26 GLY N 1 1
12 4463 1 1 26 GLY O O 4.419 8.310 4.594 1.00 . A A . 26 GLY O 1 1
12 4464 1 1 27 LEU C C 5.407 5.845 2.494 1.00 . A A . 27 LEU C 1 1
12 4465 1 1 27 LEU CA C 6.298 6.732 3.350 1.00 . A A . 27 LEU CA 1 1
12 4466 1 1 27 LEU CB C 7.766 6.324 3.184 1.00 . A A . 27 LEU CB 1 1
12 4467 1 1 27 LEU CD1 C 8.361 7.905 1.325 1.00 . A A . 27 LEU CD1 1 1
12 4468 1 1 27 LEU CD2 C 9.713 5.831 1.683 1.00 . A A . 27 LEU CD2 1 1
12 4469 1 1 27 LEU CG C 8.325 6.448 1.763 1.00 . A A . 27 LEU CG 1 1
12 4470 1 1 27 LEU H H 6.311 5.947 5.320 1.00 . A A . 27 LEU H 1 1
12 4471 1 1 27 LEU HA H 6.175 7.756 3.039 1.00 . A A . 27 LEU HA 1 1
12 4472 1 1 27 LEU HB2 H 8.364 6.941 3.838 1.00 . A A . 27 LEU HB2 1 1
12 4473 1 1 27 LEU HB3 H 7.869 5.295 3.497 1.00 . A A . 27 LEU HB3 1 1
12 4474 1 1 27 LEU HD11 H 7.476 8.410 1.682 1.00 . A A . 27 LEU HD11 1 1
12 4475 1 1 27 LEU HD12 H 8.394 7.955 0.247 1.00 . A A . 27 LEU HD12 1 1
12 4476 1 1 27 LEU HD13 H 9.239 8.383 1.735 1.00 . A A . 27 LEU HD13 1 1
12 4477 1 1 27 LEU HD21 H 10.135 5.763 2.675 1.00 . A A . 27 LEU HD21 1 1
12 4478 1 1 27 LEU HD22 H 10.346 6.450 1.064 1.00 . A A . 27 LEU HD22 1 1
12 4479 1 1 27 LEU HD23 H 9.644 4.845 1.253 1.00 . A A . 27 LEU HD23 1 1
12 4480 1 1 27 LEU HG H 7.681 5.912 1.083 1.00 . A A . 27 LEU HG 1 1
12 4481 1 1 27 LEU N N 5.899 6.632 4.749 1.00 . A A . 27 LEU N 1 1
12 4482 1 1 27 LEU O O 5.369 4.636 2.688 1.00 . A A . 27 LEU O 1 1
12 4483 1 1 28 PRO C C 4.506 4.591 -0.117 1.00 . A A . 28 PRO C 1 1
12 4484 1 1 28 PRO CA C 3.775 5.658 0.678 1.00 . A A . 28 PRO CA 1 1
12 4485 1 1 28 PRO CB C 3.165 6.685 -0.266 1.00 . A A . 28 PRO CB 1 1
12 4486 1 1 28 PRO CD C 4.642 7.863 1.231 1.00 . A A . 28 PRO CD 1 1
12 4487 1 1 28 PRO CG C 3.423 8.017 0.360 1.00 . A A . 28 PRO CG 1 1
12 4488 1 1 28 PRO HA H 2.989 5.191 1.253 1.00 . A A . 28 PRO HA 1 1
12 4489 1 1 28 PRO HB2 H 3.635 6.595 -1.230 1.00 . A A . 28 PRO HB2 1 1
12 4490 1 1 28 PRO HB3 H 2.106 6.496 -0.363 1.00 . A A . 28 PRO HB3 1 1
12 4491 1 1 28 PRO HD2 H 5.530 8.157 0.692 1.00 . A A . 28 PRO HD2 1 1
12 4492 1 1 28 PRO HD3 H 4.536 8.448 2.132 1.00 . A A . 28 PRO HD3 1 1
12 4493 1 1 28 PRO HG2 H 3.608 8.752 -0.410 1.00 . A A . 28 PRO HG2 1 1
12 4494 1 1 28 PRO HG3 H 2.572 8.309 0.958 1.00 . A A . 28 PRO HG3 1 1
12 4495 1 1 28 PRO N N 4.669 6.425 1.539 1.00 . A A . 28 PRO N 1 1
12 4496 1 1 28 PRO O O 5.599 4.813 -0.641 1.00 . A A . 28 PRO O 1 1
12 4497 1 1 29 VAL C C 3.821 2.295 -2.341 1.00 . A A . 29 VAL C 1 1
12 4498 1 1 29 VAL CA C 4.430 2.322 -0.945 1.00 . A A . 29 VAL CA 1 1
12 4499 1 1 29 VAL CB C 4.182 0.979 -0.213 1.00 . A A . 29 VAL CB 1 1
12 4500 1 1 29 VAL CG1 C 4.864 -0.166 -0.949 1.00 . A A . 29 VAL CG1 1 1
12 4501 1 1 29 VAL CG2 C 4.684 1.057 1.222 1.00 . A A . 29 VAL CG2 1 1
12 4502 1 1 29 VAL H H 3.001 3.348 0.216 1.00 . A A . 29 VAL H 1 1
12 4503 1 1 29 VAL HA H 5.496 2.474 -1.032 1.00 . A A . 29 VAL HA 1 1
12 4504 1 1 29 VAL HB H 3.114 0.785 -0.185 1.00 . A A . 29 VAL HB 1 1
12 4505 1 1 29 VAL HG11 H 5.854 -0.316 -0.544 1.00 . A A . 29 VAL HG11 1 1
12 4506 1 1 29 VAL HG12 H 4.936 0.073 -1.999 1.00 . A A . 29 VAL HG12 1 1
12 4507 1 1 29 VAL HG13 H 4.285 -1.069 -0.825 1.00 . A A . 29 VAL HG13 1 1
12 4508 1 1 29 VAL HG21 H 3.861 0.886 1.900 1.00 . A A . 29 VAL HG21 1 1
12 4509 1 1 29 VAL HG22 H 5.103 2.036 1.404 1.00 . A A . 29 VAL HG22 1 1
12 4510 1 1 29 VAL HG23 H 5.443 0.306 1.379 1.00 . A A . 29 VAL HG23 1 1
12 4511 1 1 29 VAL N N 3.878 3.440 -0.210 1.00 . A A . 29 VAL N 1 1
12 4512 1 1 29 VAL O O 2.601 2.247 -2.495 1.00 . A A . 29 VAL O 1 1
13 4513 1 1 1 ALA C C 3.141 1.350 -5.162 1.00 . A A . 1 ALA C 1 1
13 4514 1 1 1 ALA CA C 3.740 2.680 -4.723 1.00 . A A . 1 ALA CA 1 1
13 4515 1 1 1 ALA CB C 4.829 3.117 -5.691 1.00 . A A . 1 ALA CB 1 1
13 4516 1 1 1 ALA H1 H 5.232 2.720 -3.229 1.00 . A A . 1 ALA H1 1 1
13 4517 1 1 1 ALA HA H 2.964 3.432 -4.734 1.00 . A A . 1 ALA HA 1 1
13 4518 1 1 1 ALA HB1 H 4.713 2.590 -6.626 1.00 . A A . 1 ALA HB1 1 1
13 4519 1 1 1 ALA HB2 H 5.798 2.891 -5.269 1.00 . A A . 1 ALA HB2 1 1
13 4520 1 1 1 ALA HB3 H 4.751 4.180 -5.865 1.00 . A A . 1 ALA HB3 1 1
13 4521 1 1 1 ALA N N 4.271 2.607 -3.369 1.00 . A A . 1 ALA N 1 1
13 4522 1 1 1 ALA O O 3.781 0.306 -5.055 1.00 . A A . 1 ALA O 1 1
13 4523 1 1 2 GLY C C 0.501 -0.517 -5.001 1.00 . A A . 2 GLY C 1 1
13 4524 1 1 2 GLY CA C 1.235 0.202 -6.113 1.00 . A A . 2 GLY CA 1 1
13 4525 1 1 2 GLY H H 1.455 2.263 -5.712 1.00 . A A . 2 GLY H 1 1
13 4526 1 1 2 GLY HA2 H 0.525 0.472 -6.880 1.00 . A A . 2 GLY HA2 1 1
13 4527 1 1 2 GLY HA3 H 1.967 -0.470 -6.538 1.00 . A A . 2 GLY HA3 1 1
13 4528 1 1 2 GLY N N 1.911 1.402 -5.657 1.00 . A A . 2 GLY N 1 1
13 4529 1 1 2 GLY O O -0.534 -1.143 -5.236 1.00 . A A . 2 GLY O 1 1
13 4530 1 1 3 GLU C C -0.834 -0.351 -2.219 1.00 . A A . 3 GLU C 1 1
13 4531 1 1 3 GLU CA C 0.433 -1.084 -2.644 1.00 . A A . 3 GLU CA 1 1
13 4532 1 1 3 GLU CB C 1.425 -1.131 -1.486 1.00 . A A . 3 GLU CB 1 1
13 4533 1 1 3 GLU CD C 1.074 -3.542 -0.827 1.00 . A A . 3 GLU CD 1 1
13 4534 1 1 3 GLU CG C 1.034 -2.097 -0.386 1.00 . A A . 3 GLU CG 1 1
13 4535 1 1 3 GLU H H 1.860 0.083 -3.673 1.00 . A A . 3 GLU H 1 1
13 4536 1 1 3 GLU HA H 0.174 -2.092 -2.930 1.00 . A A . 3 GLU HA 1 1
13 4537 1 1 3 GLU HB2 H 2.390 -1.422 -1.863 1.00 . A A . 3 GLU HB2 1 1
13 4538 1 1 3 GLU HB3 H 1.501 -0.144 -1.055 1.00 . A A . 3 GLU HB3 1 1
13 4539 1 1 3 GLU HG2 H 1.716 -1.974 0.442 1.00 . A A . 3 GLU HG2 1 1
13 4540 1 1 3 GLU HG3 H 0.031 -1.864 -0.061 1.00 . A A . 3 GLU HG3 1 1
13 4541 1 1 3 GLU N N 1.036 -0.432 -3.794 1.00 . A A . 3 GLU N 1 1
13 4542 1 1 3 GLU O O -0.785 0.797 -1.750 1.00 . A A . 3 GLU O 1 1
13 4543 1 1 3 GLU OE1 O 2.183 -4.071 -1.039 1.00 . A A . 3 GLU OE1 1 1
13 4544 1 1 3 GLU OE2 O 0.000 -4.155 -0.942 1.00 . A A . 3 GLU OE2 1 1
13 4545 1 1 4 THR C C -3.828 -1.174 -0.805 1.00 . A A . 4 THR C 1 1
13 4546 1 1 4 THR CA C -3.235 -0.442 -1.995 1.00 . A A . 4 THR CA 1 1
13 4547 1 1 4 THR CB C -4.241 -0.446 -3.157 1.00 . A A . 4 THR CB 1 1
13 4548 1 1 4 THR CG2 C -3.877 0.601 -4.199 1.00 . A A . 4 THR CG2 1 1
13 4549 1 1 4 THR H H -1.938 -1.929 -2.732 1.00 . A A . 4 THR H 1 1
13 4550 1 1 4 THR HA H -3.051 0.582 -1.713 1.00 . A A . 4 THR HA 1 1
13 4551 1 1 4 THR HB H -5.217 -0.207 -2.754 1.00 . A A . 4 THR HB 1 1
13 4552 1 1 4 THR HG1 H -3.453 -1.915 -4.214 1.00 . A A . 4 THR HG1 1 1
13 4553 1 1 4 THR HG21 H -2.854 0.916 -4.051 1.00 . A A . 4 THR HG21 1 1
13 4554 1 1 4 THR HG22 H -4.534 1.451 -4.100 1.00 . A A . 4 THR HG22 1 1
13 4555 1 1 4 THR HG23 H -3.983 0.177 -5.187 1.00 . A A . 4 THR HG23 1 1
13 4556 1 1 4 THR N N -1.964 -1.019 -2.371 1.00 . A A . 4 THR N 1 1
13 4557 1 1 4 THR O O -3.557 -2.353 -0.592 1.00 . A A . 4 THR O 1 1
13 4558 1 1 4 THR OG1 O -4.289 -1.742 -3.769 1.00 . A A . 4 THR OG1 1 1
13 4559 1 1 5 CYS C C -6.762 -1.084 0.995 1.00 . A A . 5 CYS C 1 1
13 4560 1 1 5 CYS CA C -5.252 -1.071 1.143 1.00 . A A . 5 CYS CA 1 1
13 4561 1 1 5 CYS CB C -4.846 -0.309 2.413 1.00 . A A . 5 CYS CB 1 1
13 4562 1 1 5 CYS H H -4.819 0.465 -0.257 1.00 . A A . 5 CYS H 1 1
13 4563 1 1 5 CYS HA H -4.905 -2.088 1.214 1.00 . A A . 5 CYS HA 1 1
13 4564 1 1 5 CYS HB2 H -3.776 -0.171 2.413 1.00 . A A . 5 CYS HB2 1 1
13 4565 1 1 5 CYS HB3 H -5.328 0.660 2.409 1.00 . A A . 5 CYS HB3 1 1
13 4566 1 1 5 CYS N N -4.634 -0.473 -0.031 1.00 . A A . 5 CYS N 1 1
13 4567 1 1 5 CYS O O -7.495 -0.861 1.950 1.00 . A A . 5 CYS O 1 1
13 4568 1 1 5 CYS SG S -5.297 -1.146 3.969 1.00 . A A . 5 CYS SG 1 1
13 4569 1 1 6 VAL C C -9.302 -2.529 0.322 1.00 . A A . 6 VAL C 1 1
13 4570 1 1 6 VAL CA C -8.654 -1.408 -0.485 1.00 . A A . 6 VAL CA 1 1
13 4571 1 1 6 VAL CB C -8.946 -1.614 -1.986 1.00 . A A . 6 VAL CB 1 1
13 4572 1 1 6 VAL CG1 C -10.437 -1.492 -2.271 1.00 . A A . 6 VAL CG1 1 1
13 4573 1 1 6 VAL CG2 C -8.158 -0.619 -2.827 1.00 . A A . 6 VAL CG2 1 1
13 4574 1 1 6 VAL H H -6.586 -1.538 -0.936 1.00 . A A . 6 VAL H 1 1
13 4575 1 1 6 VAL HA H -9.083 -0.466 -0.178 1.00 . A A . 6 VAL HA 1 1
13 4576 1 1 6 VAL HB H -8.634 -2.608 -2.259 1.00 . A A . 6 VAL HB 1 1
13 4577 1 1 6 VAL HG11 H -10.722 -2.222 -3.015 1.00 . A A . 6 VAL HG11 1 1
13 4578 1 1 6 VAL HG12 H -10.655 -0.501 -2.637 1.00 . A A . 6 VAL HG12 1 1
13 4579 1 1 6 VAL HG13 H -10.992 -1.670 -1.361 1.00 . A A . 6 VAL HG13 1 1
13 4580 1 1 6 VAL HG21 H -7.110 -0.686 -2.574 1.00 . A A . 6 VAL HG21 1 1
13 4581 1 1 6 VAL HG22 H -8.512 0.382 -2.629 1.00 . A A . 6 VAL HG22 1 1
13 4582 1 1 6 VAL HG23 H -8.292 -0.847 -3.874 1.00 . A A . 6 VAL HG23 1 1
13 4583 1 1 6 VAL N N -7.223 -1.359 -0.213 1.00 . A A . 6 VAL N 1 1
13 4584 1 1 6 VAL O O -10.394 -2.369 0.864 1.00 . A A . 6 VAL O 1 1
13 4585 1 1 7 GLY C C -8.714 -4.745 2.620 1.00 . A A . 7 GLY C 1 1
13 4586 1 1 7 GLY CA C -9.101 -4.796 1.158 1.00 . A A . 7 GLY CA 1 1
13 4587 1 1 7 GLY H H -7.733 -3.711 -0.035 1.00 . A A . 7 GLY H 1 1
13 4588 1 1 7 GLY HA2 H -10.177 -4.827 1.081 1.00 . A A . 7 GLY HA2 1 1
13 4589 1 1 7 GLY HA3 H -8.693 -5.688 0.729 1.00 . A A . 7 GLY HA3 1 1
13 4590 1 1 7 GLY N N -8.604 -3.656 0.408 1.00 . A A . 7 GLY N 1 1
13 4591 1 1 7 GLY O O -8.860 -5.725 3.349 1.00 . A A . 7 GLY O 1 1
13 4592 1 1 8 GLY C C -6.552 -4.182 4.772 1.00 . A A . 8 GLY C 1 1
13 4593 1 1 8 GLY CA C -7.803 -3.403 4.417 1.00 . A A . 8 GLY CA 1 1
13 4594 1 1 8 GLY H H -8.130 -2.867 2.395 1.00 . A A . 8 GLY H 1 1
13 4595 1 1 8 GLY HA2 H -7.620 -2.353 4.584 1.00 . A A . 8 GLY HA2 1 1
13 4596 1 1 8 GLY HA3 H -8.601 -3.724 5.061 1.00 . A A . 8 GLY HA3 1 1
13 4597 1 1 8 GLY N N -8.216 -3.597 3.038 1.00 . A A . 8 GLY N 1 1
13 4598 1 1 8 GLY O O -6.262 -4.409 5.945 1.00 . A A . 8 GLY O 1 1
13 4599 1 1 9 THR C C -3.611 -5.070 2.786 1.00 . A A . 9 THR C 1 1
13 4600 1 1 9 THR CA C -4.584 -5.339 3.931 1.00 . A A . 9 THR CA 1 1
13 4601 1 1 9 THR CB C -4.866 -6.853 4.012 1.00 . A A . 9 THR CB 1 1
13 4602 1 1 9 THR CG2 C -5.042 -7.307 5.454 1.00 . A A . 9 THR CG2 1 1
13 4603 1 1 9 THR H H -6.107 -4.364 2.848 1.00 . A A . 9 THR H 1 1
13 4604 1 1 9 THR HA H -4.130 -5.027 4.860 1.00 . A A . 9 THR HA 1 1
13 4605 1 1 9 THR HB H -4.021 -7.378 3.587 1.00 . A A . 9 THR HB 1 1
13 4606 1 1 9 THR HG1 H -6.794 -6.691 3.612 1.00 . A A . 9 THR HG1 1 1
13 4607 1 1 9 THR HG21 H -5.218 -6.447 6.083 1.00 . A A . 9 THR HG21 1 1
13 4608 1 1 9 THR HG22 H -4.149 -7.818 5.782 1.00 . A A . 9 THR HG22 1 1
13 4609 1 1 9 THR HG23 H -5.885 -7.979 5.519 1.00 . A A . 9 THR HG23 1 1
13 4610 1 1 9 THR N N -5.814 -4.583 3.753 1.00 . A A . 9 THR N 1 1
13 4611 1 1 9 THR O O -4.032 -4.843 1.651 1.00 . A A . 9 THR O 1 1
13 4612 1 1 9 THR OG1 O -6.041 -7.174 3.254 1.00 . A A . 9 THR OG1 1 1
13 4613 1 1 10 CYS C C -0.456 -6.129 1.886 1.00 . A A . 10 CYS C 1 1
13 4614 1 1 10 CYS CA C -1.288 -4.875 2.082 1.00 . A A . 10 CYS CA 1 1
13 4615 1 1 10 CYS CB C -0.347 -3.736 2.476 1.00 . A A . 10 CYS CB 1 1
13 4616 1 1 10 CYS H H -2.048 -5.296 4.008 1.00 . A A . 10 CYS H 1 1
13 4617 1 1 10 CYS HA H -1.772 -4.626 1.150 1.00 . A A . 10 CYS HA 1 1
13 4618 1 1 10 CYS HB2 H 0.412 -4.127 3.128 1.00 . A A . 10 CYS HB2 1 1
13 4619 1 1 10 CYS HB3 H 0.128 -3.358 1.582 1.00 . A A . 10 CYS HB3 1 1
13 4620 1 1 10 CYS N N -2.318 -5.103 3.089 1.00 . A A . 10 CYS N 1 1
13 4621 1 1 10 CYS O O -0.390 -6.991 2.765 1.00 . A A . 10 CYS O 1 1
13 4622 1 1 10 CYS SG S -1.144 -2.323 3.312 1.00 . A A . 10 CYS SG 1 1
13 4623 1 1 11 ASN C C 2.427 -7.114 1.043 1.00 . A A . 11 ASN C 1 1
13 4624 1 1 11 ASN CA C 1.059 -7.320 0.404 1.00 . A A . 11 ASN CA 1 1
13 4625 1 1 11 ASN CB C 1.200 -7.435 -1.117 1.00 . A A . 11 ASN CB 1 1
13 4626 1 1 11 ASN CG C 2.211 -8.486 -1.540 1.00 . A A . 11 ASN CG 1 1
13 4627 1 1 11 ASN H H 0.104 -5.453 0.102 1.00 . A A . 11 ASN H 1 1
13 4628 1 1 11 ASN HA H 0.615 -8.223 0.794 1.00 . A A . 11 ASN HA 1 1
13 4629 1 1 11 ASN HB2 H 0.242 -7.698 -1.540 1.00 . A A . 11 ASN HB2 1 1
13 4630 1 1 11 ASN HB3 H 1.513 -6.481 -1.516 1.00 . A A . 11 ASN HB3 1 1
13 4631 1 1 11 ASN HD21 H 3.380 -7.078 -2.310 1.00 . A A . 11 ASN HD21 1 1
13 4632 1 1 11 ASN HD22 H 3.963 -8.699 -2.441 1.00 . A A . 11 ASN HD22 1 1
13 4633 1 1 11 ASN N N 0.192 -6.201 0.742 1.00 . A A . 11 ASN N 1 1
13 4634 1 1 11 ASN ND2 N 3.294 -8.044 -2.161 1.00 . A A . 11 ASN ND2 1 1
13 4635 1 1 11 ASN O O 3.060 -8.058 1.518 1.00 . A A . 11 ASN O 1 1
13 4636 1 1 11 ASN OD1 O 2.023 -9.680 -1.312 1.00 . A A . 11 ASN OD1 1 1
13 4637 1 1 12 THR C C 4.175 -5.758 3.131 1.00 . A A . 12 THR C 1 1
13 4638 1 1 12 THR CA C 4.157 -5.500 1.623 1.00 . A A . 12 THR CA 1 1
13 4639 1 1 12 THR CB C 4.488 -4.015 1.348 1.00 . A A . 12 THR CB 1 1
13 4640 1 1 12 THR CG2 C 5.806 -3.610 1.992 1.00 . A A . 12 THR CG2 1 1
13 4641 1 1 12 THR H H 2.307 -5.158 0.650 1.00 . A A . 12 THR H 1 1
13 4642 1 1 12 THR HA H 4.917 -6.110 1.156 1.00 . A A . 12 THR HA 1 1
13 4643 1 1 12 THR HB H 3.699 -3.404 1.762 1.00 . A A . 12 THR HB 1 1
13 4644 1 1 12 THR HG1 H 3.683 -3.928 -0.466 1.00 . A A . 12 THR HG1 1 1
13 4645 1 1 12 THR HG21 H 5.859 -2.533 2.057 1.00 . A A . 12 THR HG21 1 1
13 4646 1 1 12 THR HG22 H 6.627 -3.975 1.393 1.00 . A A . 12 THR HG22 1 1
13 4647 1 1 12 THR HG23 H 5.867 -4.033 2.984 1.00 . A A . 12 THR HG23 1 1
13 4648 1 1 12 THR N N 2.870 -5.863 1.048 1.00 . A A . 12 THR N 1 1
13 4649 1 1 12 THR O O 3.315 -5.272 3.869 1.00 . A A . 12 THR O 1 1
13 4650 1 1 12 THR OG1 O 4.561 -3.784 -0.066 1.00 . A A . 12 THR OG1 1 1
13 4651 1 1 13 PRO C C 5.576 -5.630 5.868 1.00 . A A . 13 PRO C 1 1
13 4652 1 1 13 PRO CA C 5.294 -6.864 5.022 1.00 . A A . 13 PRO CA 1 1
13 4653 1 1 13 PRO CB C 6.487 -7.825 5.075 1.00 . A A . 13 PRO CB 1 1
13 4654 1 1 13 PRO CD C 6.208 -7.165 2.793 1.00 . A A . 13 PRO CD 1 1
13 4655 1 1 13 PRO CG C 6.698 -8.277 3.672 1.00 . A A . 13 PRO CG 1 1
13 4656 1 1 13 PRO HA H 4.411 -7.362 5.398 1.00 . A A . 13 PRO HA 1 1
13 4657 1 1 13 PRO HB2 H 7.352 -7.303 5.455 1.00 . A A . 13 PRO HB2 1 1
13 4658 1 1 13 PRO HB3 H 6.252 -8.656 5.725 1.00 . A A . 13 PRO HB3 1 1
13 4659 1 1 13 PRO HD2 H 7.003 -6.466 2.582 1.00 . A A . 13 PRO HD2 1 1
13 4660 1 1 13 PRO HD3 H 5.799 -7.561 1.875 1.00 . A A . 13 PRO HD3 1 1
13 4661 1 1 13 PRO HG2 H 7.747 -8.451 3.504 1.00 . A A . 13 PRO HG2 1 1
13 4662 1 1 13 PRO HG3 H 6.132 -9.179 3.489 1.00 . A A . 13 PRO HG3 1 1
13 4663 1 1 13 PRO N N 5.158 -6.537 3.605 1.00 . A A . 13 PRO N 1 1
13 4664 1 1 13 PRO O O 6.439 -4.815 5.538 1.00 . A A . 13 PRO O 1 1
13 4665 1 1 14 GLY C C 4.513 -3.073 7.262 1.00 . A A . 14 GLY C 1 1
13 4666 1 1 14 GLY CA C 5.007 -4.378 7.859 1.00 . A A . 14 GLY CA 1 1
13 4667 1 1 14 GLY H H 4.175 -6.193 7.162 1.00 . A A . 14 GLY H 1 1
13 4668 1 1 14 GLY HA2 H 4.458 -4.574 8.768 1.00 . A A . 14 GLY HA2 1 1
13 4669 1 1 14 GLY HA3 H 6.055 -4.277 8.098 1.00 . A A . 14 GLY HA3 1 1
13 4670 1 1 14 GLY N N 4.840 -5.507 6.961 1.00 . A A . 14 GLY N 1 1
13 4671 1 1 14 GLY O O 5.004 -1.998 7.611 1.00 . A A . 14 GLY O 1 1
13 4672 1 1 15 ALA C C 1.744 -1.506 6.504 1.00 . A A . 15 ALA C 1 1
13 4673 1 1 15 ALA CA C 2.975 -1.979 5.745 1.00 . A A . 15 ALA CA 1 1
13 4674 1 1 15 ALA CB C 2.629 -2.251 4.289 1.00 . A A . 15 ALA CB 1 1
13 4675 1 1 15 ALA H H 3.177 -4.043 6.137 1.00 . A A . 15 ALA H 1 1
13 4676 1 1 15 ALA HA H 3.724 -1.201 5.775 1.00 . A A . 15 ALA HA 1 1
13 4677 1 1 15 ALA HB1 H 3.149 -3.136 3.955 1.00 . A A . 15 ALA HB1 1 1
13 4678 1 1 15 ALA HB2 H 2.931 -1.406 3.685 1.00 . A A . 15 ALA HB2 1 1
13 4679 1 1 15 ALA HB3 H 1.565 -2.399 4.193 1.00 . A A . 15 ALA HB3 1 1
13 4680 1 1 15 ALA N N 3.536 -3.163 6.372 1.00 . A A . 15 ALA N 1 1
13 4681 1 1 15 ALA O O 0.889 -2.305 6.888 1.00 . A A . 15 ALA O 1 1
13 4682 1 1 16 THR C C -0.559 0.738 6.384 1.00 . A A . 16 THR C 1 1
13 4683 1 1 16 THR CA C 0.534 0.397 7.390 1.00 . A A . 16 THR CA 1 1
13 4684 1 1 16 THR CB C 0.963 1.673 8.128 1.00 . A A . 16 THR CB 1 1
13 4685 1 1 16 THR CG2 C 0.068 1.931 9.332 1.00 . A A . 16 THR CG2 1 1
13 4686 1 1 16 THR H H 2.364 0.378 6.355 1.00 . A A . 16 THR H 1 1
13 4687 1 1 16 THR HA H 0.152 -0.313 8.110 1.00 . A A . 16 THR HA 1 1
13 4688 1 1 16 THR HB H 0.878 2.506 7.450 1.00 . A A . 16 THR HB 1 1
13 4689 1 1 16 THR HG1 H 2.578 0.611 8.530 1.00 . A A . 16 THR HG1 1 1
13 4690 1 1 16 THR HG21 H 0.337 2.875 9.785 1.00 . A A . 16 THR HG21 1 1
13 4691 1 1 16 THR HG22 H 0.196 1.137 10.053 1.00 . A A . 16 THR HG22 1 1
13 4692 1 1 16 THR HG23 H -0.963 1.966 9.013 1.00 . A A . 16 THR HG23 1 1
13 4693 1 1 16 THR N N 1.655 -0.205 6.702 1.00 . A A . 16 THR N 1 1
13 4694 1 1 16 THR O O -0.275 1.055 5.228 1.00 . A A . 16 THR O 1 1
13 4695 1 1 16 THR OG1 O 2.325 1.540 8.563 1.00 . A A . 16 THR OG1 1 1
13 4696 1 1 17 CYS C C -3.183 2.448 5.863 1.00 . A A . 17 CYS C 1 1
13 4697 1 1 17 CYS CA C -2.922 0.948 5.948 1.00 . A A . 17 CYS CA 1 1
13 4698 1 1 17 CYS CB C -4.179 0.224 6.432 1.00 . A A . 17 CYS CB 1 1
13 4699 1 1 17 CYS H H -1.961 0.398 7.746 1.00 . A A . 17 CYS H 1 1
13 4700 1 1 17 CYS HA H -2.672 0.587 4.962 1.00 . A A . 17 CYS HA 1 1
13 4701 1 1 17 CYS HB2 H -3.957 -0.825 6.552 1.00 . A A . 17 CYS HB2 1 1
13 4702 1 1 17 CYS HB3 H -4.479 0.636 7.384 1.00 . A A . 17 CYS HB3 1 1
13 4703 1 1 17 CYS N N -1.798 0.660 6.820 1.00 . A A . 17 CYS N 1 1
13 4704 1 1 17 CYS O O -3.187 3.153 6.873 1.00 . A A . 17 CYS O 1 1
13 4705 1 1 17 CYS SG S -5.597 0.363 5.294 1.00 . A A . 17 CYS SG 1 1
13 4706 1 1 18 SER C C -4.702 4.394 3.269 1.00 . A A . 18 SER C 1 1
13 4707 1 1 18 SER CA C -3.679 4.317 4.384 1.00 . A A . 18 SER CA 1 1
13 4708 1 1 18 SER CB C -2.388 5.045 4.000 1.00 . A A . 18 SER CB 1 1
13 4709 1 1 18 SER H H -3.382 2.295 3.885 1.00 . A A . 18 SER H 1 1
13 4710 1 1 18 SER HA H -4.097 4.757 5.266 1.00 . A A . 18 SER HA 1 1
13 4711 1 1 18 SER HB2 H -1.992 4.617 3.092 1.00 . A A . 18 SER HB2 1 1
13 4712 1 1 18 SER HB3 H -2.597 6.093 3.844 1.00 . A A . 18 SER HB3 1 1
13 4713 1 1 18 SER HG H -1.845 4.593 5.830 1.00 . A A . 18 SER HG 1 1
13 4714 1 1 18 SER N N -3.403 2.918 4.650 1.00 . A A . 18 SER N 1 1
13 4715 1 1 18 SER O O -4.428 4.940 2.206 1.00 . A A . 18 SER O 1 1
13 4716 1 1 18 SER OG O -1.416 4.917 5.027 1.00 . A A . 18 SER OG 1 1
13 4717 1 1 19 TRP C C -7.059 4.898 1.661 1.00 . A A . 19 TRP C 1 1
13 4718 1 1 19 TRP CA C -6.961 3.678 2.574 1.00 . A A . 19 TRP CA 1 1
13 4719 1 1 19 TRP CB C -8.295 3.475 3.298 1.00 . A A . 19 TRP CB 1 1
13 4720 1 1 19 TRP CD1 C -9.355 1.259 2.587 1.00 . A A . 19 TRP CD1 1 1
13 4721 1 1 19 TRP CD2 C -10.196 3.043 1.536 1.00 . A A . 19 TRP CD2 1 1
13 4722 1 1 19 TRP CE2 C -10.845 1.891 1.053 1.00 . A A . 19 TRP CE2 1 1
13 4723 1 1 19 TRP CE3 C -10.562 4.289 1.017 1.00 . A A . 19 TRP CE3 1 1
13 4724 1 1 19 TRP CG C -9.247 2.614 2.521 1.00 . A A . 19 TRP CG 1 1
13 4725 1 1 19 TRP CH2 C -12.174 3.177 -0.412 1.00 . A A . 19 TRP CH2 1 1
13 4726 1 1 19 TRP CZ2 C -11.834 1.945 0.078 1.00 . A A . 19 TRP CZ2 1 1
13 4727 1 1 19 TRP CZ3 C -11.547 4.343 0.049 1.00 . A A . 19 TRP CZ3 1 1
13 4728 1 1 19 TRP H H -5.961 3.333 4.398 1.00 . A A . 19 TRP H 1 1
13 4729 1 1 19 TRP HA H -6.772 2.811 1.962 1.00 . A A . 19 TRP HA 1 1
13 4730 1 1 19 TRP HB2 H -8.115 3.000 4.252 1.00 . A A . 19 TRP HB2 1 1
13 4731 1 1 19 TRP HB3 H -8.764 4.435 3.459 1.00 . A A . 19 TRP HB3 1 1
13 4732 1 1 19 TRP HD1 H -8.764 0.634 3.241 1.00 . A A . 19 TRP HD1 1 1
13 4733 1 1 19 TRP HE1 H -10.572 -0.123 1.575 1.00 . A A . 19 TRP HE1 1 1
13 4734 1 1 19 TRP HE3 H -10.088 5.196 1.360 1.00 . A A . 19 TRP HE3 1 1
13 4735 1 1 19 TRP HH2 H -12.938 3.266 -1.170 1.00 . A A . 19 TRP HH2 1 1
13 4736 1 1 19 TRP HZ2 H -12.324 1.054 -0.289 1.00 . A A . 19 TRP HZ2 1 1
13 4737 1 1 19 TRP HZ3 H -11.844 5.296 -0.363 1.00 . A A . 19 TRP HZ3 1 1
13 4738 1 1 19 TRP N N -5.859 3.776 3.531 1.00 . A A . 19 TRP N 1 1
13 4739 1 1 19 TRP NE1 N -10.311 0.815 1.708 1.00 . A A . 19 TRP NE1 1 1
13 4740 1 1 19 TRP O O -7.069 6.040 2.120 1.00 . A A . 19 TRP O 1 1
13 4741 1 1 20 PRO C C -5.712 2.796 -0.597 1.00 . A A . 20 PRO C 1 1
13 4742 1 1 20 PRO CA C -7.104 3.304 -0.216 1.00 . A A . 20 PRO CA 1 1
13 4743 1 1 20 PRO CB C -7.947 3.495 -1.463 1.00 . A A . 20 PRO CB 1 1
13 4744 1 1 20 PRO CD C -7.214 5.671 -0.712 1.00 . A A . 20 PRO CD 1 1
13 4745 1 1 20 PRO CG C -7.609 4.874 -1.937 1.00 . A A . 20 PRO CG 1 1
13 4746 1 1 20 PRO HA H -7.585 2.593 0.436 1.00 . A A . 20 PRO HA 1 1
13 4747 1 1 20 PRO HB2 H -7.689 2.744 -2.193 1.00 . A A . 20 PRO HB2 1 1
13 4748 1 1 20 PRO HB3 H -8.987 3.414 -1.203 1.00 . A A . 20 PRO HB3 1 1
13 4749 1 1 20 PRO HD2 H -6.264 6.158 -0.868 1.00 . A A . 20 PRO HD2 1 1
13 4750 1 1 20 PRO HD3 H -7.977 6.398 -0.475 1.00 . A A . 20 PRO HD3 1 1
13 4751 1 1 20 PRO HG2 H -6.784 4.829 -2.633 1.00 . A A . 20 PRO HG2 1 1
13 4752 1 1 20 PRO HG3 H -8.472 5.319 -2.410 1.00 . A A . 20 PRO HG3 1 1
13 4753 1 1 20 PRO N N -7.115 4.653 0.345 1.00 . A A . 20 PRO N 1 1
13 4754 1 1 20 PRO O O -5.581 1.926 -1.457 1.00 . A A . 20 PRO O 1 1
13 4755 1 1 21 VAL C C -2.586 2.356 0.962 1.00 . A A . 21 VAL C 1 1
13 4756 1 1 21 VAL CA C -3.315 2.871 -0.269 1.00 . A A . 21 VAL CA 1 1
13 4757 1 1 21 VAL CB C -2.463 3.981 -0.925 1.00 . A A . 21 VAL CB 1 1
13 4758 1 1 21 VAL CG1 C -2.938 4.257 -2.342 1.00 . A A . 21 VAL CG1 1 1
13 4759 1 1 21 VAL CG2 C -2.484 5.258 -0.097 1.00 . A A . 21 VAL CG2 1 1
13 4760 1 1 21 VAL H H -4.821 3.998 0.742 1.00 . A A . 21 VAL H 1 1
13 4761 1 1 21 VAL HA H -3.398 2.063 -0.975 1.00 . A A . 21 VAL HA 1 1
13 4762 1 1 21 VAL HB H -1.442 3.630 -0.972 1.00 . A A . 21 VAL HB 1 1
13 4763 1 1 21 VAL HG11 H -3.679 3.524 -2.623 1.00 . A A . 21 VAL HG11 1 1
13 4764 1 1 21 VAL HG12 H -2.099 4.200 -3.021 1.00 . A A . 21 VAL HG12 1 1
13 4765 1 1 21 VAL HG13 H -3.373 5.244 -2.391 1.00 . A A . 21 VAL HG13 1 1
13 4766 1 1 21 VAL HG21 H -1.471 5.567 0.114 1.00 . A A . 21 VAL HG21 1 1
13 4767 1 1 21 VAL HG22 H -3.006 5.077 0.831 1.00 . A A . 21 VAL HG22 1 1
13 4768 1 1 21 VAL HG23 H -2.991 6.036 -0.648 1.00 . A A . 21 VAL HG23 1 1
13 4769 1 1 21 VAL N N -4.674 3.313 0.042 1.00 . A A . 21 VAL N 1 1
13 4770 1 1 21 VAL O O -3.168 2.236 2.035 1.00 . A A . 21 VAL O 1 1
13 4771 1 1 22 CYS C C 0.765 2.330 2.069 1.00 . A A . 22 CYS C 1 1
13 4772 1 1 22 CYS CA C -0.509 1.517 1.888 1.00 . A A . 22 CYS CA 1 1
13 4773 1 1 22 CYS CB C -0.165 0.053 1.640 1.00 . A A . 22 CYS CB 1 1
13 4774 1 1 22 CYS H H -0.908 2.123 -0.101 1.00 . A A . 22 CYS H 1 1
13 4775 1 1 22 CYS HA H -1.096 1.589 2.791 1.00 . A A . 22 CYS HA 1 1
13 4776 1 1 22 CYS HB2 H 0.230 -0.049 0.636 1.00 . A A . 22 CYS HB2 1 1
13 4777 1 1 22 CYS HB3 H 0.587 -0.262 2.346 1.00 . A A . 22 CYS HB3 1 1
13 4778 1 1 22 CYS N N -1.315 2.032 0.793 1.00 . A A . 22 CYS N 1 1
13 4779 1 1 22 CYS O O 1.334 2.839 1.102 1.00 . A A . 22 CYS O 1 1
13 4780 1 1 22 CYS SG S -1.601 -1.065 1.784 1.00 . A A . 22 CYS SG 1 1
13 4781 1 1 23 THR C C 3.348 2.319 4.467 1.00 . A A . 23 THR C 1 1
13 4782 1 1 23 THR CA C 2.412 3.184 3.635 1.00 . A A . 23 THR CA 1 1
13 4783 1 1 23 THR CB C 2.099 4.484 4.405 1.00 . A A . 23 THR CB 1 1
13 4784 1 1 23 THR CG2 C 1.508 5.541 3.484 1.00 . A A . 23 THR CG2 1 1
13 4785 1 1 23 THR H H 0.706 2.012 4.041 1.00 . A A . 23 THR H 1 1
13 4786 1 1 23 THR HA H 2.903 3.444 2.708 1.00 . A A . 23 THR HA 1 1
13 4787 1 1 23 THR HB H 3.023 4.868 4.821 1.00 . A A . 23 THR HB 1 1
13 4788 1 1 23 THR HG1 H 0.297 4.515 5.223 1.00 . A A . 23 THR HG1 1 1
13 4789 1 1 23 THR HG21 H 0.849 5.067 2.770 1.00 . A A . 23 THR HG21 1 1
13 4790 1 1 23 THR HG22 H 2.304 6.047 2.958 1.00 . A A . 23 THR HG22 1 1
13 4791 1 1 23 THR HG23 H 0.950 6.257 4.068 1.00 . A A . 23 THR HG23 1 1
13 4792 1 1 23 THR N N 1.205 2.446 3.311 1.00 . A A . 23 THR N 1 1
13 4793 1 1 23 THR O O 2.955 1.274 4.969 1.00 . A A . 23 THR O 1 1
13 4794 1 1 23 THR OG1 O 1.183 4.212 5.474 1.00 . A A . 23 THR OG1 1 1
13 4795 1 1 24 ARG C C 6.595 2.989 5.933 1.00 . A A . 24 ARG C 1 1
13 4796 1 1 24 ARG CA C 5.575 2.017 5.364 1.00 . A A . 24 ARG CA 1 1
13 4797 1 1 24 ARG CB C 6.255 0.974 4.473 1.00 . A A . 24 ARG CB 1 1
13 4798 1 1 24 ARG CD C 8.109 -0.688 4.155 1.00 . A A . 24 ARG CD 1 1
13 4799 1 1 24 ARG CG C 7.413 0.245 5.136 1.00 . A A . 24 ARG CG 1 1
13 4800 1 1 24 ARG CZ C 9.291 0.993 2.752 1.00 . A A . 24 ARG CZ 1 1
13 4801 1 1 24 ARG H H 4.848 3.589 4.163 1.00 . A A . 24 ARG H 1 1
13 4802 1 1 24 ARG HA H 5.070 1.520 6.178 1.00 . A A . 24 ARG HA 1 1
13 4803 1 1 24 ARG HB2 H 5.521 0.239 4.178 1.00 . A A . 24 ARG HB2 1 1
13 4804 1 1 24 ARG HB3 H 6.630 1.468 3.588 1.00 . A A . 24 ARG HB3 1 1
13 4805 1 1 24 ARG HD2 H 9.025 -1.043 4.604 1.00 . A A . 24 ARG HD2 1 1
13 4806 1 1 24 ARG HD3 H 7.459 -1.528 3.957 1.00 . A A . 24 ARG HD3 1 1
13 4807 1 1 24 ARG HE H 7.954 -0.345 2.086 1.00 . A A . 24 ARG HE 1 1
13 4808 1 1 24 ARG HG2 H 8.125 0.973 5.495 1.00 . A A . 24 ARG HG2 1 1
13 4809 1 1 24 ARG HG3 H 7.035 -0.333 5.965 1.00 . A A . 24 ARG HG3 1 1
13 4810 1 1 24 ARG HH11 H 9.878 0.995 4.693 1.00 . A A . 24 ARG HH11 1 1
13 4811 1 1 24 ARG HH12 H 10.627 2.196 3.696 1.00 . A A . 24 ARG HH12 1 1
13 4812 1 1 24 ARG HH21 H 8.951 1.236 0.767 1.00 . A A . 24 ARG HH21 1 1
13 4813 1 1 24 ARG HH22 H 10.104 2.328 1.457 1.00 . A A . 24 ARG HH22 1 1
13 4814 1 1 24 ARG N N 4.585 2.748 4.599 1.00 . A A . 24 ARG N 1 1
13 4815 1 1 24 ARG NE N 8.430 -0.024 2.885 1.00 . A A . 24 ARG NE 1 1
13 4816 1 1 24 ARG NH1 N 9.991 1.428 3.798 1.00 . A A . 24 ARG NH1 1 1
13 4817 1 1 24 ARG NH2 N 9.463 1.564 1.563 1.00 . A A . 24 ARG NH2 1 1
13 4818 1 1 24 ARG O O 7.264 3.698 5.184 1.00 . A A . 24 ARG O 1 1
13 4819 1 1 25 ASN C C 7.339 5.378 7.568 1.00 . A A . 25 ASN C 1 1
13 4820 1 1 25 ASN CA C 7.607 3.922 7.961 1.00 . A A . 25 ASN CA 1 1
13 4821 1 1 25 ASN CB C 9.068 3.540 7.673 1.00 . A A . 25 ASN CB 1 1
13 4822 1 1 25 ASN CG C 10.017 3.950 8.791 1.00 . A A . 25 ASN CG 1 1
13 4823 1 1 25 ASN H H 6.105 2.440 7.787 1.00 . A A . 25 ASN H 1 1
13 4824 1 1 25 ASN HA H 7.421 3.814 9.021 1.00 . A A . 25 ASN HA 1 1
13 4825 1 1 25 ASN HB2 H 9.134 2.471 7.546 1.00 . A A . 25 ASN HB2 1 1
13 4826 1 1 25 ASN HB3 H 9.385 4.026 6.761 1.00 . A A . 25 ASN HB3 1 1
13 4827 1 1 25 ASN HD21 H 10.614 2.070 9.015 1.00 . A A . 25 ASN HD21 1 1
13 4828 1 1 25 ASN HD22 H 11.351 3.223 10.066 1.00 . A A . 25 ASN HD22 1 1
13 4829 1 1 25 ASN N N 6.686 3.027 7.258 1.00 . A A . 25 ASN N 1 1
13 4830 1 1 25 ASN ND2 N 10.731 2.982 9.345 1.00 . A A . 25 ASN ND2 1 1
13 4831 1 1 25 ASN O O 8.257 6.165 7.358 1.00 . A A . 25 ASN O 1 1
13 4832 1 1 25 ASN OD1 O 10.111 5.116 9.153 1.00 . A A . 25 ASN OD1 1 1
13 4833 1 1 26 GLY C C 5.900 7.403 5.644 1.00 . A A . 26 GLY C 1 1
13 4834 1 1 26 GLY CA C 5.659 7.069 7.107 1.00 . A A . 26 GLY CA 1 1
13 4835 1 1 26 GLY H H 5.372 5.042 7.645 1.00 . A A . 26 GLY H 1 1
13 4836 1 1 26 GLY HA2 H 4.606 7.186 7.318 1.00 . A A . 26 GLY HA2 1 1
13 4837 1 1 26 GLY HA3 H 6.212 7.767 7.718 1.00 . A A . 26 GLY HA3 1 1
13 4838 1 1 26 GLY N N 6.057 5.718 7.468 1.00 . A A . 26 GLY N 1 1
13 4839 1 1 26 GLY O O 5.803 8.563 5.247 1.00 . A A . 26 GLY O 1 1
13 4840 1 1 27 LEU C C 5.454 5.771 2.609 1.00 . A A . 27 LEU C 1 1
13 4841 1 1 27 LEU CA C 6.436 6.603 3.417 1.00 . A A . 27 LEU CA 1 1
13 4842 1 1 27 LEU CB C 7.874 6.219 3.051 1.00 . A A . 27 LEU CB 1 1
13 4843 1 1 27 LEU CD1 C 10.341 6.476 3.405 1.00 . A A . 27 LEU CD1 1 1
13 4844 1 1 27 LEU CD2 C 8.873 8.498 3.371 1.00 . A A . 27 LEU CD2 1 1
13 4845 1 1 27 LEU CG C 8.968 7.028 3.753 1.00 . A A . 27 LEU CG 1 1
13 4846 1 1 27 LEU H H 6.251 5.485 5.204 1.00 . A A . 27 LEU H 1 1
13 4847 1 1 27 LEU HA H 6.277 7.648 3.197 1.00 . A A . 27 LEU HA 1 1
13 4848 1 1 27 LEU HB2 H 8.018 5.176 3.293 1.00 . A A . 27 LEU HB2 1 1
13 4849 1 1 27 LEU HB3 H 7.996 6.342 1.985 1.00 . A A . 27 LEU HB3 1 1
13 4850 1 1 27 LEU HD11 H 10.284 5.403 3.312 1.00 . A A . 27 LEU HD11 1 1
13 4851 1 1 27 LEU HD12 H 11.040 6.733 4.189 1.00 . A A . 27 LEU HD12 1 1
13 4852 1 1 27 LEU HD13 H 10.675 6.902 2.471 1.00 . A A . 27 LEU HD13 1 1
13 4853 1 1 27 LEU HD21 H 9.626 8.728 2.631 1.00 . A A . 27 LEU HD21 1 1
13 4854 1 1 27 LEU HD22 H 9.033 9.109 4.247 1.00 . A A . 27 LEU HD22 1 1
13 4855 1 1 27 LEU HD23 H 7.894 8.703 2.963 1.00 . A A . 27 LEU HD23 1 1
13 4856 1 1 27 LEU HG H 8.836 6.949 4.822 1.00 . A A . 27 LEU HG 1 1
13 4857 1 1 27 LEU N N 6.197 6.394 4.839 1.00 . A A . 27 LEU N 1 1
13 4858 1 1 27 LEU O O 5.331 4.571 2.831 1.00 . A A . 27 LEU O 1 1
13 4859 1 1 28 PRO C C 4.396 4.606 -0.020 1.00 . A A . 28 PRO C 1 1
13 4860 1 1 28 PRO CA C 3.755 5.678 0.846 1.00 . A A . 28 PRO CA 1 1
13 4861 1 1 28 PRO CB C 3.129 6.758 -0.033 1.00 . A A . 28 PRO CB 1 1
13 4862 1 1 28 PRO CD C 4.804 7.816 1.332 1.00 . A A . 28 PRO CD 1 1
13 4863 1 1 28 PRO CG C 3.523 8.061 0.582 1.00 . A A . 28 PRO CG 1 1
13 4864 1 1 28 PRO HA H 2.989 5.224 1.457 1.00 . A A . 28 PRO HA 1 1
13 4865 1 1 28 PRO HB2 H 3.509 6.658 -1.036 1.00 . A A . 28 PRO HB2 1 1
13 4866 1 1 28 PRO HB3 H 2.056 6.635 -0.040 1.00 . A A . 28 PRO HB3 1 1
13 4867 1 1 28 PRO HD2 H 5.656 8.021 0.702 1.00 . A A . 28 PRO HD2 1 1
13 4868 1 1 28 PRO HD3 H 4.839 8.420 2.227 1.00 . A A . 28 PRO HD3 1 1
13 4869 1 1 28 PRO HG2 H 3.680 8.798 -0.191 1.00 . A A . 28 PRO HG2 1 1
13 4870 1 1 28 PRO HG3 H 2.751 8.392 1.261 1.00 . A A . 28 PRO HG3 1 1
13 4871 1 1 28 PRO N N 4.732 6.388 1.668 1.00 . A A . 28 PRO N 1 1
13 4872 1 1 28 PRO O O 5.491 4.787 -0.557 1.00 . A A . 28 PRO O 1 1
13 4873 1 1 29 VAL C C 3.487 2.415 -2.319 1.00 . A A . 29 VAL C 1 1
13 4874 1 1 29 VAL CA C 4.180 2.391 -0.962 1.00 . A A . 29 VAL CA 1 1
13 4875 1 1 29 VAL CB C 3.953 1.029 -0.261 1.00 . A A . 29 VAL CB 1 1
13 4876 1 1 29 VAL CG1 C 4.575 -0.100 -1.072 1.00 . A A . 29 VAL CG1 1 1
13 4877 1 1 29 VAL CG2 C 4.535 1.050 1.145 1.00 . A A . 29 VAL CG2 1 1
13 4878 1 1 29 VAL H H 2.828 3.423 0.287 1.00 . A A . 29 VAL H 1 1
13 4879 1 1 29 VAL HA H 5.243 2.525 -1.111 1.00 . A A . 29 VAL HA 1 1
13 4880 1 1 29 VAL HB H 2.884 0.848 -0.180 1.00 . A A . 29 VAL HB 1 1
13 4881 1 1 29 VAL HG11 H 5.585 -0.272 -0.732 1.00 . A A . 29 VAL HG11 1 1
13 4882 1 1 29 VAL HG12 H 4.588 0.173 -2.117 1.00 . A A . 29 VAL HG12 1 1
13 4883 1 1 29 VAL HG13 H 3.992 -1.000 -0.942 1.00 . A A . 29 VAL HG13 1 1
13 4884 1 1 29 VAL HG21 H 4.387 0.087 1.610 1.00 . A A . 29 VAL HG21 1 1
13 4885 1 1 29 VAL HG22 H 4.039 1.812 1.729 1.00 . A A . 29 VAL HG22 1 1
13 4886 1 1 29 VAL HG23 H 5.592 1.265 1.094 1.00 . A A . 29 VAL HG23 1 1
13 4887 1 1 29 VAL N N 3.701 3.496 -0.156 1.00 . A A . 29 VAL N 1 1
13 4888 1 1 29 VAL O O 2.266 2.291 -2.405 1.00 . A A . 29 VAL O 1 1
14 4889 1 1 1 ALA C C 3.755 0.782 -5.121 1.00 . A A . 1 ALA C 1 1
14 4890 1 1 1 ALA CA C 4.613 1.960 -4.672 1.00 . A A . 1 ALA CA 1 1
14 4891 1 1 1 ALA CB C 5.914 1.995 -5.460 1.00 . A A . 1 ALA CB 1 1
14 4892 1 1 1 ALA H1 H 5.825 1.864 -2.945 1.00 . A A . 1 ALA H1 1 1
14 4893 1 1 1 ALA HA H 4.078 2.876 -4.877 1.00 . A A . 1 ALA HA 1 1
14 4894 1 1 1 ALA HB1 H 5.740 1.626 -6.459 1.00 . A A . 1 ALA HB1 1 1
14 4895 1 1 1 ALA HB2 H 6.649 1.373 -4.969 1.00 . A A . 1 ALA HB2 1 1
14 4896 1 1 1 ALA HB3 H 6.278 3.011 -5.510 1.00 . A A . 1 ALA HB3 1 1
14 4897 1 1 1 ALA N N 4.895 1.922 -3.244 1.00 . A A . 1 ALA N 1 1
14 4898 1 1 1 ALA O O 4.149 -0.374 -4.988 1.00 . A A . 1 ALA O 1 1
14 4899 1 1 2 GLY C C 1.027 -0.733 -5.062 1.00 . A A . 2 GLY C 1 1
14 4900 1 1 2 GLY CA C 1.675 0.085 -6.163 1.00 . A A . 2 GLY CA 1 1
14 4901 1 1 2 GLY H H 2.348 2.046 -5.753 1.00 . A A . 2 GLY H 1 1
14 4902 1 1 2 GLY HA2 H 0.897 0.568 -6.735 1.00 . A A . 2 GLY HA2 1 1
14 4903 1 1 2 GLY HA3 H 2.221 -0.581 -6.815 1.00 . A A . 2 GLY HA3 1 1
14 4904 1 1 2 GLY N N 2.589 1.102 -5.671 1.00 . A A . 2 GLY N 1 1
14 4905 1 1 2 GLY O O 0.466 -1.795 -5.329 1.00 . A A . 2 GLY O 1 1
14 4906 1 1 3 GLU C C -0.776 -0.237 -2.253 1.00 . A A . 3 GLU C 1 1
14 4907 1 1 3 GLU CA C 0.489 -0.950 -2.714 1.00 . A A . 3 GLU CA 1 1
14 4908 1 1 3 GLU CB C 1.481 -1.053 -1.559 1.00 . A A . 3 GLU CB 1 1
14 4909 1 1 3 GLU CD C 1.117 -3.460 -0.869 1.00 . A A . 3 GLU CD 1 1
14 4910 1 1 3 GLU CG C 1.054 -2.006 -0.460 1.00 . A A . 3 GLU CG 1 1
14 4911 1 1 3 GLU H H 1.540 0.613 -3.674 1.00 . A A . 3 GLU H 1 1
14 4912 1 1 3 GLU HA H 0.231 -1.945 -3.048 1.00 . A A . 3 GLU HA 1 1
14 4913 1 1 3 GLU HB2 H 2.431 -1.385 -1.941 1.00 . A A . 3 GLU HB2 1 1
14 4914 1 1 3 GLU HB3 H 1.605 -0.072 -1.123 1.00 . A A . 3 GLU HB3 1 1
14 4915 1 1 3 GLU HG2 H 1.701 -1.863 0.392 1.00 . A A . 3 GLU HG2 1 1
14 4916 1 1 3 GLU HG3 H 0.037 -1.771 -0.178 1.00 . A A . 3 GLU HG3 1 1
14 4917 1 1 3 GLU N N 1.089 -0.243 -3.833 1.00 . A A . 3 GLU N 1 1
14 4918 1 1 3 GLU O O -0.719 0.859 -1.678 1.00 . A A . 3 GLU O 1 1
14 4919 1 1 3 GLU OE1 O 2.235 -3.990 -1.020 1.00 . A A . 3 GLU OE1 1 1
14 4920 1 1 3 GLU OE2 O 0.050 -4.083 -1.007 1.00 . A A . 3 GLU OE2 1 1
14 4921 1 1 4 THR C C -3.764 -1.067 -0.923 1.00 . A A . 4 THR C 1 1
14 4922 1 1 4 THR CA C -3.187 -0.299 -2.097 1.00 . A A . 4 THR CA 1 1
14 4923 1 1 4 THR CB C -4.209 -0.296 -3.242 1.00 . A A . 4 THR CB 1 1
14 4924 1 1 4 THR CG2 C -3.789 0.660 -4.347 1.00 . A A . 4 THR CG2 1 1
14 4925 1 1 4 THR H H -1.893 -1.734 -2.946 1.00 . A A . 4 THR H 1 1
14 4926 1 1 4 THR HA H -3.014 0.723 -1.794 1.00 . A A . 4 THR HA 1 1
14 4927 1 1 4 THR HB H -5.158 0.034 -2.840 1.00 . A A . 4 THR HB 1 1
14 4928 1 1 4 THR HG1 H -3.847 -2.239 -3.242 1.00 . A A . 4 THR HG1 1 1
14 4929 1 1 4 THR HG21 H -3.787 0.138 -5.293 1.00 . A A . 4 THR HG21 1 1
14 4930 1 1 4 THR HG22 H -2.797 1.035 -4.141 1.00 . A A . 4 THR HG22 1 1
14 4931 1 1 4 THR HG23 H -4.484 1.486 -4.392 1.00 . A A . 4 THR HG23 1 1
14 4932 1 1 4 THR N N -1.913 -0.863 -2.495 1.00 . A A . 4 THR N 1 1
14 4933 1 1 4 THR O O -3.513 -2.258 -0.769 1.00 . A A . 4 THR O 1 1
14 4934 1 1 4 THR OG1 O -4.358 -1.620 -3.773 1.00 . A A . 4 THR OG1 1 1
14 4935 1 1 5 CYS C C -6.669 -1.012 0.920 1.00 . A A . 5 CYS C 1 1
14 4936 1 1 5 CYS CA C -5.157 -1.022 1.048 1.00 . A A . 5 CYS CA 1 1
14 4937 1 1 5 CYS CB C -4.732 -0.319 2.343 1.00 . A A . 5 CYS CB 1 1
14 4938 1 1 5 CYS H H -4.725 0.560 -0.296 1.00 . A A . 5 CYS H 1 1
14 4939 1 1 5 CYS HA H -4.821 -2.047 1.075 1.00 . A A . 5 CYS HA 1 1
14 4940 1 1 5 CYS HB2 H -3.665 -0.157 2.324 1.00 . A A . 5 CYS HB2 1 1
14 4941 1 1 5 CYS HB3 H -5.236 0.635 2.407 1.00 . A A . 5 CYS HB3 1 1
14 4942 1 1 5 CYS N N -4.547 -0.387 -0.109 1.00 . A A . 5 CYS N 1 1
14 4943 1 1 5 CYS O O -7.384 -0.779 1.886 1.00 . A A . 5 CYS O 1 1
14 4944 1 1 5 CYS SG S -5.125 -1.257 3.856 1.00 . A A . 5 CYS SG 1 1
14 4945 1 1 6 VAL C C -9.255 -2.401 0.281 1.00 . A A . 6 VAL C 1 1
14 4946 1 1 6 VAL CA C -8.589 -1.296 -0.535 1.00 . A A . 6 VAL CA 1 1
14 4947 1 1 6 VAL CB C -8.903 -1.498 -2.033 1.00 . A A . 6 VAL CB 1 1
14 4948 1 1 6 VAL CG1 C -10.397 -1.360 -2.296 1.00 . A A . 6 VAL CG1 1 1
14 4949 1 1 6 VAL CG2 C -8.115 -0.513 -2.884 1.00 . A A . 6 VAL CG2 1 1
14 4950 1 1 6 VAL H H -6.531 -1.459 -1.016 1.00 . A A . 6 VAL H 1 1
14 4951 1 1 6 VAL HA H -8.995 -0.343 -0.226 1.00 . A A . 6 VAL HA 1 1
14 4952 1 1 6 VAL HB H -8.606 -2.497 -2.309 1.00 . A A . 6 VAL HB 1 1
14 4953 1 1 6 VAL HG11 H -10.934 -2.095 -1.715 1.00 . A A . 6 VAL HG11 1 1
14 4954 1 1 6 VAL HG12 H -10.593 -1.520 -3.347 1.00 . A A . 6 VAL HG12 1 1
14 4955 1 1 6 VAL HG13 H -10.722 -0.370 -2.015 1.00 . A A . 6 VAL HG13 1 1
14 4956 1 1 6 VAL HG21 H -8.765 -0.082 -3.632 1.00 . A A . 6 VAL HG21 1 1
14 4957 1 1 6 VAL HG22 H -7.300 -1.029 -3.371 1.00 . A A . 6 VAL HG22 1 1
14 4958 1 1 6 VAL HG23 H -7.721 0.271 -2.255 1.00 . A A . 6 VAL HG23 1 1
14 4959 1 1 6 VAL N N -7.153 -1.274 -0.283 1.00 . A A . 6 VAL N 1 1
14 4960 1 1 6 VAL O O -10.333 -2.211 0.842 1.00 . A A . 6 VAL O 1 1
14 4961 1 1 7 GLY C C -8.690 -4.653 2.558 1.00 . A A . 7 GLY C 1 1
14 4962 1 1 7 GLY CA C -9.109 -4.676 1.104 1.00 . A A . 7 GLY CA 1 1
14 4963 1 1 7 GLY H H -7.729 -3.629 -0.109 1.00 . A A . 7 GLY H 1 1
14 4964 1 1 7 GLY HA2 H -10.187 -4.671 1.049 1.00 . A A . 7 GLY HA2 1 1
14 4965 1 1 7 GLY HA3 H -8.741 -5.578 0.658 1.00 . A A . 7 GLY HA3 1 1
14 4966 1 1 7 GLY N N -8.589 -3.548 0.351 1.00 . A A . 7 GLY N 1 1
14 4967 1 1 7 GLY O O -8.833 -5.644 3.273 1.00 . A A . 7 GLY O 1 1
14 4968 1 1 8 GLY C C -6.499 -4.189 4.680 1.00 . A A . 8 GLY C 1 1
14 4969 1 1 8 GLY CA C -7.721 -3.355 4.357 1.00 . A A . 8 GLY CA 1 1
14 4970 1 1 8 GLY H H -8.084 -2.780 2.351 1.00 . A A . 8 GLY H 1 1
14 4971 1 1 8 GLY HA2 H -7.489 -2.315 4.530 1.00 . A A . 8 GLY HA2 1 1
14 4972 1 1 8 GLY HA3 H -8.519 -3.648 5.014 1.00 . A A . 8 GLY HA3 1 1
14 4973 1 1 8 GLY N N -8.168 -3.519 2.984 1.00 . A A . 8 GLY N 1 1
14 4974 1 1 8 GLY O O -6.227 -4.490 5.842 1.00 . A A . 8 GLY O 1 1
14 4975 1 1 9 THR C C -3.572 -5.052 2.668 1.00 . A A . 9 THR C 1 1
14 4976 1 1 9 THR CA C -4.560 -5.356 3.788 1.00 . A A . 9 THR CA 1 1
14 4977 1 1 9 THR CB C -4.887 -6.863 3.780 1.00 . A A . 9 THR CB 1 1
14 4978 1 1 9 THR CG2 C -5.078 -7.395 5.192 1.00 . A A . 9 THR CG2 1 1
14 4979 1 1 9 THR H H -6.045 -4.276 2.754 1.00 . A A . 9 THR H 1 1
14 4980 1 1 9 THR HA H -4.105 -5.111 4.737 1.00 . A A . 9 THR HA 1 1
14 4981 1 1 9 THR HB H -4.058 -7.387 3.325 1.00 . A A . 9 THR HB 1 1
14 4982 1 1 9 THR HG1 H -6.816 -6.644 3.409 1.00 . A A . 9 THR HG1 1 1
14 4983 1 1 9 THR HG21 H -5.841 -8.161 5.189 1.00 . A A . 9 THR HG21 1 1
14 4984 1 1 9 THR HG22 H -5.381 -6.589 5.843 1.00 . A A . 9 THR HG22 1 1
14 4985 1 1 9 THR HG23 H -4.149 -7.815 5.548 1.00 . A A . 9 THR HG23 1 1
14 4986 1 1 9 THR N N -5.766 -4.554 3.645 1.00 . A A . 9 THR N 1 1
14 4987 1 1 9 THR O O -3.977 -4.747 1.544 1.00 . A A . 9 THR O 1 1
14 4988 1 1 9 THR OG1 O -6.071 -7.103 3.005 1.00 . A A . 9 THR OG1 1 1
14 4989 1 1 10 CYS C C -0.408 -6.138 1.771 1.00 . A A . 10 CYS C 1 1
14 4990 1 1 10 CYS CA C -1.240 -4.887 1.989 1.00 . A A . 10 CYS CA 1 1
14 4991 1 1 10 CYS CB C -0.298 -3.764 2.427 1.00 . A A . 10 CYS CB 1 1
14 4992 1 1 10 CYS H H -2.027 -5.396 3.883 1.00 . A A . 10 CYS H 1 1
14 4993 1 1 10 CYS HA H -1.710 -4.613 1.058 1.00 . A A . 10 CYS HA 1 1
14 4994 1 1 10 CYS HB2 H 0.426 -4.170 3.109 1.00 . A A . 10 CYS HB2 1 1
14 4995 1 1 10 CYS HB3 H 0.221 -3.393 1.556 1.00 . A A . 10 CYS HB3 1 1
14 4996 1 1 10 CYS N N -2.283 -5.141 2.975 1.00 . A A . 10 CYS N 1 1
14 4997 1 1 10 CYS O O -0.365 -7.030 2.622 1.00 . A A . 10 CYS O 1 1
14 4998 1 1 10 CYS SG S -1.108 -2.342 3.231 1.00 . A A . 10 CYS SG 1 1
14 4999 1 1 11 ASN C C 2.492 -7.094 0.963 1.00 . A A . 11 ASN C 1 1
14 5000 1 1 11 ASN CA C 1.141 -7.279 0.286 1.00 . A A . 11 ASN CA 1 1
14 5001 1 1 11 ASN CB C 1.315 -7.346 -1.235 1.00 . A A . 11 ASN CB 1 1
14 5002 1 1 11 ASN CG C 2.328 -8.389 -1.669 1.00 . A A . 11 ASN CG 1 1
14 5003 1 1 11 ASN H H 0.196 -5.401 0.028 1.00 . A A . 11 ASN H 1 1
14 5004 1 1 11 ASN HA H 0.688 -8.195 0.638 1.00 . A A . 11 ASN HA 1 1
14 5005 1 1 11 ASN HB2 H 0.366 -7.587 -1.688 1.00 . A A . 11 ASN HB2 1 1
14 5006 1 1 11 ASN HB3 H 1.644 -6.382 -1.594 1.00 . A A . 11 ASN HB3 1 1
14 5007 1 1 11 ASN HD21 H 3.509 -6.967 -2.397 1.00 . A A . 11 ASN HD21 1 1
14 5008 1 1 11 ASN HD22 H 4.090 -8.587 -2.557 1.00 . A A . 11 ASN HD22 1 1
14 5009 1 1 11 ASN N N 0.268 -6.172 0.642 1.00 . A A . 11 ASN N 1 1
14 5010 1 1 11 ASN ND2 N 3.420 -7.937 -2.269 1.00 . A A . 11 ASN ND2 1 1
14 5011 1 1 11 ASN O O 3.118 -8.052 1.419 1.00 . A A . 11 ASN O 1 1
14 5012 1 1 11 ASN OD1 O 2.136 -9.587 -1.471 1.00 . A A . 11 ASN OD1 1 1
14 5013 1 1 12 THR C C 4.174 -5.781 3.146 1.00 . A A . 12 THR C 1 1
14 5014 1 1 12 THR CA C 4.198 -5.494 1.643 1.00 . A A . 12 THR CA 1 1
14 5015 1 1 12 THR CB C 4.533 -4.005 1.408 1.00 . A A . 12 THR CB 1 1
14 5016 1 1 12 THR CG2 C 5.851 -3.620 2.069 1.00 . A A . 12 THR CG2 1 1
14 5017 1 1 12 THR H H 2.371 -5.126 0.640 1.00 . A A . 12 THR H 1 1
14 5018 1 1 12 THR HA H 4.971 -6.093 1.182 1.00 . A A . 12 THR HA 1 1
14 5019 1 1 12 THR HB H 3.744 -3.404 1.836 1.00 . A A . 12 THR HB 1 1
14 5020 1 1 12 THR HG1 H 3.738 -3.874 -0.407 1.00 . A A . 12 THR HG1 1 1
14 5021 1 1 12 THR HG21 H 6.348 -2.869 1.472 1.00 . A A . 12 THR HG21 1 1
14 5022 1 1 12 THR HG22 H 6.482 -4.493 2.148 1.00 . A A . 12 THR HG22 1 1
14 5023 1 1 12 THR HG23 H 5.656 -3.225 3.056 1.00 . A A . 12 THR HG23 1 1
14 5024 1 1 12 THR N N 2.929 -5.842 1.024 1.00 . A A . 12 THR N 1 1
14 5025 1 1 12 THR O O 3.288 -5.312 3.866 1.00 . A A . 12 THR O 1 1
14 5026 1 1 12 THR OG1 O 4.614 -3.739 0.002 1.00 . A A . 12 THR OG1 1 1
14 5027 1 1 13 PRO C C 5.515 -5.702 5.935 1.00 . A A . 13 PRO C 1 1
14 5028 1 1 13 PRO CA C 5.235 -6.913 5.053 1.00 . A A . 13 PRO CA 1 1
14 5029 1 1 13 PRO CB C 6.400 -7.903 5.119 1.00 . A A . 13 PRO CB 1 1
14 5030 1 1 13 PRO CD C 6.235 -7.169 2.850 1.00 . A A . 13 PRO CD 1 1
14 5031 1 1 13 PRO CG C 7.207 -7.630 3.900 1.00 . A A . 13 PRO CG 1 1
14 5032 1 1 13 PRO HA H 4.332 -7.398 5.393 1.00 . A A . 13 PRO HA 1 1
14 5033 1 1 13 PRO HB2 H 6.972 -7.729 6.019 1.00 . A A . 13 PRO HB2 1 1
14 5034 1 1 13 PRO HB3 H 6.018 -8.913 5.119 1.00 . A A . 13 PRO HB3 1 1
14 5035 1 1 13 PRO HD2 H 6.696 -6.437 2.203 1.00 . A A . 13 PRO HD2 1 1
14 5036 1 1 13 PRO HD3 H 5.872 -8.008 2.276 1.00 . A A . 13 PRO HD3 1 1
14 5037 1 1 13 PRO HG2 H 7.934 -6.857 4.104 1.00 . A A . 13 PRO HG2 1 1
14 5038 1 1 13 PRO HG3 H 7.699 -8.533 3.582 1.00 . A A . 13 PRO HG3 1 1
14 5039 1 1 13 PRO N N 5.148 -6.563 3.638 1.00 . A A . 13 PRO N 1 1
14 5040 1 1 13 PRO O O 6.412 -4.900 5.659 1.00 . A A . 13 PRO O 1 1
14 5041 1 1 14 GLY C C 4.477 -3.149 7.333 1.00 . A A . 14 GLY C 1 1
14 5042 1 1 14 GLY CA C 4.895 -4.482 7.924 1.00 . A A . 14 GLY CA 1 1
14 5043 1 1 14 GLY H H 4.049 -6.259 7.155 1.00 . A A . 14 GLY H 1 1
14 5044 1 1 14 GLY HA2 H 4.296 -4.676 8.801 1.00 . A A . 14 GLY HA2 1 1
14 5045 1 1 14 GLY HA3 H 5.933 -4.421 8.219 1.00 . A A . 14 GLY HA3 1 1
14 5046 1 1 14 GLY N N 4.738 -5.583 6.997 1.00 . A A . 14 GLY N 1 1
14 5047 1 1 14 GLY O O 5.069 -2.111 7.639 1.00 . A A . 14 GLY O 1 1
14 5048 1 1 15 ALA C C 1.706 -1.476 6.612 1.00 . A A . 15 ALA C 1 1
14 5049 1 1 15 ALA CA C 2.952 -1.954 5.880 1.00 . A A . 15 ALA CA 1 1
14 5050 1 1 15 ALA CB C 2.652 -2.178 4.405 1.00 . A A . 15 ALA CB 1 1
14 5051 1 1 15 ALA H H 3.013 -4.023 6.289 1.00 . A A . 15 ALA H 1 1
14 5052 1 1 15 ALA HA H 3.720 -1.197 5.959 1.00 . A A . 15 ALA HA 1 1
14 5053 1 1 15 ALA HB1 H 3.369 -2.874 3.994 1.00 . A A . 15 ALA HB1 1 1
14 5054 1 1 15 ALA HB2 H 2.720 -1.238 3.877 1.00 . A A . 15 ALA HB2 1 1
14 5055 1 1 15 ALA HB3 H 1.656 -2.582 4.297 1.00 . A A . 15 ALA HB3 1 1
14 5056 1 1 15 ALA N N 3.453 -3.170 6.493 1.00 . A A . 15 ALA N 1 1
14 5057 1 1 15 ALA O O 0.842 -2.276 6.965 1.00 . A A . 15 ALA O 1 1
14 5058 1 1 16 THR C C -0.600 0.744 6.496 1.00 . A A . 16 THR C 1 1
14 5059 1 1 16 THR CA C 0.478 0.402 7.515 1.00 . A A . 16 THR CA 1 1
14 5060 1 1 16 THR CB C 0.871 1.672 8.283 1.00 . A A . 16 THR CB 1 1
14 5061 1 1 16 THR CG2 C -0.047 1.891 9.477 1.00 . A A . 16 THR CG2 1 1
14 5062 1 1 16 THR H H 2.337 0.415 6.526 1.00 . A A . 16 THR H 1 1
14 5063 1 1 16 THR HA H 0.091 -0.324 8.215 1.00 . A A . 16 THR HA 1 1
14 5064 1 1 16 THR HB H 0.779 2.514 7.619 1.00 . A A . 16 THR HB 1 1
14 5065 1 1 16 THR HG1 H 2.388 0.659 9.036 1.00 . A A . 16 THR HG1 1 1
14 5066 1 1 16 THR HG21 H -1.067 1.987 9.135 1.00 . A A . 16 THR HG21 1 1
14 5067 1 1 16 THR HG22 H 0.245 2.793 9.996 1.00 . A A . 16 THR HG22 1 1
14 5068 1 1 16 THR HG23 H 0.028 1.049 10.150 1.00 . A A . 16 THR HG23 1 1
14 5069 1 1 16 THR N N 1.618 -0.178 6.835 1.00 . A A . 16 THR N 1 1
14 5070 1 1 16 THR O O -0.298 1.104 5.354 1.00 . A A . 16 THR O 1 1
14 5071 1 1 16 THR OG1 O 2.227 1.559 8.738 1.00 . A A . 16 THR OG1 1 1
14 5072 1 1 17 CYS C C -3.334 2.365 6.031 1.00 . A A . 17 CYS C 1 1
14 5073 1 1 17 CYS CA C -2.960 0.891 6.021 1.00 . A A . 17 CYS CA 1 1
14 5074 1 1 17 CYS CB C -4.171 0.046 6.412 1.00 . A A . 17 CYS CB 1 1
14 5075 1 1 17 CYS H H -2.015 0.320 7.818 1.00 . A A . 17 CYS H 1 1
14 5076 1 1 17 CYS HA H -2.660 0.619 5.021 1.00 . A A . 17 CYS HA 1 1
14 5077 1 1 17 CYS HB2 H -3.874 -0.990 6.467 1.00 . A A . 17 CYS HB2 1 1
14 5078 1 1 17 CYS HB3 H -4.527 0.366 7.381 1.00 . A A . 17 CYS HB3 1 1
14 5079 1 1 17 CYS N N -1.843 0.615 6.904 1.00 . A A . 17 CYS N 1 1
14 5080 1 1 17 CYS O O -3.524 2.969 7.086 1.00 . A A . 17 CYS O 1 1
14 5081 1 1 17 CYS SG S -5.561 0.162 5.241 1.00 . A A . 17 CYS SG 1 1
14 5082 1 1 18 SER C C -4.840 4.344 3.500 1.00 . A A . 18 SER C 1 1
14 5083 1 1 18 SER CA C -3.840 4.298 4.635 1.00 . A A . 18 SER CA 1 1
14 5084 1 1 18 SER CB C -2.606 5.151 4.322 1.00 . A A . 18 SER CB 1 1
14 5085 1 1 18 SER H H -3.310 2.354 4.043 1.00 . A A . 18 SER H 1 1
14 5086 1 1 18 SER HA H -4.314 4.656 5.527 1.00 . A A . 18 SER HA 1 1
14 5087 1 1 18 SER HB2 H -2.080 4.724 3.480 1.00 . A A . 18 SER HB2 1 1
14 5088 1 1 18 SER HB3 H -2.915 6.157 4.079 1.00 . A A . 18 SER HB3 1 1
14 5089 1 1 18 SER HG H -0.824 4.998 5.146 1.00 . A A . 18 SER HG 1 1
14 5090 1 1 18 SER N N -3.462 2.914 4.837 1.00 . A A . 18 SER N 1 1
14 5091 1 1 18 SER O O -4.567 4.907 2.444 1.00 . A A . 18 SER O 1 1
14 5092 1 1 18 SER OG O -1.725 5.196 5.433 1.00 . A A . 18 SER OG 1 1
14 5093 1 1 19 TRP C C -7.183 4.770 1.850 1.00 . A A . 19 TRP C 1 1
14 5094 1 1 19 TRP CA C -7.055 3.544 2.753 1.00 . A A . 19 TRP CA 1 1
14 5095 1 1 19 TRP CB C -8.392 3.285 3.456 1.00 . A A . 19 TRP CB 1 1
14 5096 1 1 19 TRP CD1 C -9.443 1.094 2.654 1.00 . A A . 19 TRP CD1 1 1
14 5097 1 1 19 TRP CD2 C -10.270 2.916 1.658 1.00 . A A . 19 TRP CD2 1 1
14 5098 1 1 19 TRP CE2 C -10.915 1.783 1.127 1.00 . A A . 19 TRP CE2 1 1
14 5099 1 1 19 TRP CE3 C -10.629 4.179 1.182 1.00 . A A . 19 TRP CE3 1 1
14 5100 1 1 19 TRP CG C -9.332 2.453 2.636 1.00 . A A . 19 TRP CG 1 1
14 5101 1 1 19 TRP CH2 C -12.227 3.124 -0.304 1.00 . A A . 19 TRP CH2 1 1
14 5102 1 1 19 TRP CZ2 C -11.895 1.875 0.144 1.00 . A A . 19 TRP CZ2 1 1
14 5103 1 1 19 TRP CZ3 C -11.604 4.271 0.205 1.00 . A A . 19 TRP CZ3 1 1
14 5104 1 1 19 TRP H H -6.077 3.225 4.594 1.00 . A A . 19 TRP H 1 1
14 5105 1 1 19 TRP HA H -6.822 2.689 2.138 1.00 . A A . 19 TRP HA 1 1
14 5106 1 1 19 TRP HB2 H -8.209 2.767 4.385 1.00 . A A . 19 TRP HB2 1 1
14 5107 1 1 19 TRP HB3 H -8.872 4.230 3.662 1.00 . A A . 19 TRP HB3 1 1
14 5108 1 1 19 TRP HD1 H -8.860 0.446 3.292 1.00 . A A . 19 TRP HD1 1 1
14 5109 1 1 19 TRP HE1 H -10.650 -0.249 1.579 1.00 . A A . 19 TRP HE1 1 1
14 5110 1 1 19 TRP HE3 H -10.156 5.072 1.562 1.00 . A A . 19 TRP HE3 1 1
14 5111 1 1 19 TRP HH2 H -12.983 3.243 -1.067 1.00 . A A . 19 TRP HH2 1 1
14 5112 1 1 19 TRP HZ2 H -12.384 0.999 -0.260 1.00 . A A . 19 TRP HZ2 1 1
14 5113 1 1 19 TRP HZ3 H -11.893 5.239 -0.176 1.00 . A A . 19 TRP HZ3 1 1
14 5114 1 1 19 TRP N N -5.978 3.678 3.732 1.00 . A A . 19 TRP N 1 1
14 5115 1 1 19 TRP NE1 N -10.390 0.683 1.749 1.00 . A A . 19 TRP NE1 1 1
14 5116 1 1 19 TRP O O -7.264 5.903 2.323 1.00 . A A . 19 TRP O 1 1
14 5117 1 1 20 PRO C C -5.680 2.810 -0.475 1.00 . A A . 20 PRO C 1 1
14 5118 1 1 20 PRO CA C -7.097 3.215 -0.065 1.00 . A A . 20 PRO CA 1 1
14 5119 1 1 20 PRO CB C -7.964 3.383 -1.298 1.00 . A A . 20 PRO CB 1 1
14 5120 1 1 20 PRO CD C -7.307 5.577 -0.513 1.00 . A A . 20 PRO CD 1 1
14 5121 1 1 20 PRO CG C -7.728 4.796 -1.739 1.00 . A A . 20 PRO CG 1 1
14 5122 1 1 20 PRO HA H -7.525 2.458 0.574 1.00 . A A . 20 PRO HA 1 1
14 5123 1 1 20 PRO HB2 H -7.662 2.672 -2.051 1.00 . A A . 20 PRO HB2 1 1
14 5124 1 1 20 PRO HB3 H -8.992 3.223 -1.031 1.00 . A A . 20 PRO HB3 1 1
14 5125 1 1 20 PRO HD2 H -6.359 6.063 -0.682 1.00 . A A . 20 PRO HD2 1 1
14 5126 1 1 20 PRO HD3 H -8.063 6.303 -0.251 1.00 . A A . 20 PRO HD3 1 1
14 5127 1 1 20 PRO HG2 H -6.944 4.818 -2.481 1.00 . A A . 20 PRO HG2 1 1
14 5128 1 1 20 PRO HG3 H -8.639 5.206 -2.147 1.00 . A A . 20 PRO HG3 1 1
14 5129 1 1 20 PRO N N -7.189 4.546 0.527 1.00 . A A . 20 PRO N 1 1
14 5130 1 1 20 PRO O O -5.500 2.044 -1.421 1.00 . A A . 20 PRO O 1 1
14 5131 1 1 21 VAL C C -2.529 2.433 1.106 1.00 . A A . 21 VAL C 1 1
14 5132 1 1 21 VAL CA C -3.290 2.966 -0.100 1.00 . A A . 21 VAL CA 1 1
14 5133 1 1 21 VAL CB C -2.516 4.166 -0.694 1.00 . A A . 21 VAL CB 1 1
14 5134 1 1 21 VAL CG1 C -3.009 4.485 -2.097 1.00 . A A . 21 VAL CG1 1 1
14 5135 1 1 21 VAL CG2 C -2.624 5.392 0.199 1.00 . A A . 21 VAL CG2 1 1
14 5136 1 1 21 VAL H H -4.866 3.909 0.992 1.00 . A A . 21 VAL H 1 1
14 5137 1 1 21 VAL HA H -3.320 2.190 -0.852 1.00 . A A . 21 VAL HA 1 1
14 5138 1 1 21 VAL HB H -1.474 3.889 -0.757 1.00 . A A . 21 VAL HB 1 1
14 5139 1 1 21 VAL HG11 H -3.807 5.209 -2.042 1.00 . A A . 21 VAL HG11 1 1
14 5140 1 1 21 VAL HG12 H -3.373 3.582 -2.565 1.00 . A A . 21 VAL HG12 1 1
14 5141 1 1 21 VAL HG13 H -2.195 4.890 -2.682 1.00 . A A . 21 VAL HG13 1 1
14 5142 1 1 21 VAL HG21 H -2.474 5.100 1.229 1.00 . A A . 21 VAL HG21 1 1
14 5143 1 1 21 VAL HG22 H -3.603 5.833 0.089 1.00 . A A . 21 VAL HG22 1 1
14 5144 1 1 21 VAL HG23 H -1.870 6.111 -0.084 1.00 . A A . 21 VAL HG23 1 1
14 5145 1 1 21 VAL N N -4.675 3.305 0.230 1.00 . A A . 21 VAL N 1 1
14 5146 1 1 21 VAL O O -3.064 2.361 2.207 1.00 . A A . 21 VAL O 1 1
14 5147 1 1 22 CYS C C 0.794 2.353 2.157 1.00 . A A . 22 CYS C 1 1
14 5148 1 1 22 CYS CA C -0.454 1.507 1.953 1.00 . A A . 22 CYS CA 1 1
14 5149 1 1 22 CYS CB C -0.071 0.066 1.645 1.00 . A A . 22 CYS CB 1 1
14 5150 1 1 22 CYS H H -0.912 2.104 -0.026 1.00 . A A . 22 CYS H 1 1
14 5151 1 1 22 CYS HA H -1.036 1.525 2.863 1.00 . A A . 22 CYS HA 1 1
14 5152 1 1 22 CYS HB2 H 0.359 0.021 0.649 1.00 . A A . 22 CYS HB2 1 1
14 5153 1 1 22 CYS HB3 H 0.663 -0.271 2.359 1.00 . A A . 22 CYS HB3 1 1
14 5154 1 1 22 CYS N N -1.284 2.044 0.885 1.00 . A A . 22 CYS N 1 1
14 5155 1 1 22 CYS O O 1.390 2.845 1.196 1.00 . A A . 22 CYS O 1 1
14 5156 1 1 22 CYS SG S -1.491 -1.082 1.686 1.00 . A A . 22 CYS SG 1 1
14 5157 1 1 23 THR C C 3.237 2.576 4.744 1.00 . A A . 23 THR C 1 1
14 5158 1 1 23 THR CA C 2.350 3.317 3.752 1.00 . A A . 23 THR CA 1 1
14 5159 1 1 23 THR CB C 1.947 4.675 4.360 1.00 . A A . 23 THR CB 1 1
14 5160 1 1 23 THR CG2 C 1.445 5.635 3.292 1.00 . A A . 23 THR CG2 1 1
14 5161 1 1 23 THR H H 0.655 2.111 4.137 1.00 . A A . 23 THR H 1 1
14 5162 1 1 23 THR HA H 2.905 3.497 2.845 1.00 . A A . 23 THR HA 1 1
14 5163 1 1 23 THR HB H 2.816 5.110 4.837 1.00 . A A . 23 THR HB 1 1
14 5164 1 1 23 THR HG1 H 1.135 3.704 5.878 1.00 . A A . 23 THR HG1 1 1
14 5165 1 1 23 THR HG21 H 1.197 5.081 2.398 1.00 . A A . 23 THR HG21 1 1
14 5166 1 1 23 THR HG22 H 2.216 6.357 3.067 1.00 . A A . 23 THR HG22 1 1
14 5167 1 1 23 THR HG23 H 0.566 6.149 3.654 1.00 . A A . 23 THR HG23 1 1
14 5168 1 1 23 THR N N 1.180 2.526 3.412 1.00 . A A . 23 THR N 1 1
14 5169 1 1 23 THR O O 2.746 1.921 5.654 1.00 . A A . 23 THR O 1 1
14 5170 1 1 23 THR OG1 O 0.923 4.478 5.344 1.00 . A A . 23 THR OG1 1 1
14 5171 1 1 24 ARG C C 6.531 3.065 5.905 1.00 . A A . 24 ARG C 1 1
14 5172 1 1 24 ARG CA C 5.488 2.050 5.465 1.00 . A A . 24 ARG CA 1 1
14 5173 1 1 24 ARG CB C 6.149 0.858 4.762 1.00 . A A . 24 ARG CB 1 1
14 5174 1 1 24 ARG CD C 7.753 -1.073 4.872 1.00 . A A . 24 ARG CD 1 1
14 5175 1 1 24 ARG CG C 7.217 0.158 5.590 1.00 . A A . 24 ARG CG 1 1
14 5176 1 1 24 ARG CZ C 8.959 -2.228 6.715 1.00 . A A . 24 ARG CZ 1 1
14 5177 1 1 24 ARG H H 4.880 3.249 3.834 1.00 . A A . 24 ARG H 1 1
14 5178 1 1 24 ARG HA H 4.950 1.699 6.333 1.00 . A A . 24 ARG HA 1 1
14 5179 1 1 24 ARG HB2 H 5.387 0.134 4.517 1.00 . A A . 24 ARG HB2 1 1
14 5180 1 1 24 ARG HB3 H 6.607 1.206 3.847 1.00 . A A . 24 ARG HB3 1 1
14 5181 1 1 24 ARG HD2 H 6.983 -1.830 4.860 1.00 . A A . 24 ARG HD2 1 1
14 5182 1 1 24 ARG HD3 H 8.001 -0.800 3.857 1.00 . A A . 24 ARG HD3 1 1
14 5183 1 1 24 ARG HE H 9.796 -1.538 5.030 1.00 . A A . 24 ARG HE 1 1
14 5184 1 1 24 ARG HG2 H 8.032 0.844 5.766 1.00 . A A . 24 ARG HG2 1 1
14 5185 1 1 24 ARG HG3 H 6.786 -0.145 6.533 1.00 . A A . 24 ARG HG3 1 1
14 5186 1 1 24 ARG HH11 H 6.956 -2.078 7.020 1.00 . A A . 24 ARG HH11 1 1
14 5187 1 1 24 ARG HH12 H 7.846 -2.848 8.291 1.00 . A A . 24 ARG HH12 1 1
14 5188 1 1 24 ARG HH21 H 10.959 -2.563 6.708 1.00 . A A . 24 ARG HH21 1 1
14 5189 1 1 24 ARG HH22 H 10.121 -3.128 8.113 1.00 . A A . 24 ARG HH22 1 1
14 5190 1 1 24 ARG N N 4.539 2.695 4.576 1.00 . A A . 24 ARG N 1 1
14 5191 1 1 24 ARG NE N 8.948 -1.628 5.519 1.00 . A A . 24 ARG NE 1 1
14 5192 1 1 24 ARG NH1 N 7.832 -2.399 7.398 1.00 . A A . 24 ARG NH1 1 1
14 5193 1 1 24 ARG NH2 N 10.106 -2.676 7.220 1.00 . A A . 24 ARG NH2 1 1
14 5194 1 1 24 ARG O O 7.122 3.748 5.074 1.00 . A A . 24 ARG O 1 1
14 5195 1 1 25 ASN C C 7.350 5.552 7.370 1.00 . A A . 25 ASN C 1 1
14 5196 1 1 25 ASN CA C 7.683 4.119 7.799 1.00 . A A . 25 ASN CA 1 1
14 5197 1 1 25 ASN CB C 9.118 3.755 7.393 1.00 . A A . 25 ASN CB 1 1
14 5198 1 1 25 ASN CG C 10.164 4.434 8.260 1.00 . A A . 25 ASN CG 1 1
14 5199 1 1 25 ASN H H 6.199 2.606 7.820 1.00 . A A . 25 ASN H 1 1
14 5200 1 1 25 ASN HA H 7.596 4.053 8.873 1.00 . A A . 25 ASN HA 1 1
14 5201 1 1 25 ASN HB2 H 9.249 2.687 7.476 1.00 . A A . 25 ASN HB2 1 1
14 5202 1 1 25 ASN HB3 H 9.281 4.052 6.367 1.00 . A A . 25 ASN HB3 1 1
14 5203 1 1 25 ASN HD21 H 10.883 5.411 6.691 1.00 . A A . 25 ASN HD21 1 1
14 5204 1 1 25 ASN HD22 H 11.669 5.722 8.195 1.00 . A A . 25 ASN HD22 1 1
14 5205 1 1 25 ASN N N 6.725 3.172 7.218 1.00 . A A . 25 ASN N 1 1
14 5206 1 1 25 ASN ND2 N 10.989 5.272 7.654 1.00 . A A . 25 ASN ND2 1 1
14 5207 1 1 25 ASN O O 8.236 6.367 7.121 1.00 . A A . 25 ASN O 1 1
14 5208 1 1 25 ASN OD1 O 10.225 4.204 9.466 1.00 . A A . 25 ASN OD1 1 1
14 5209 1 1 26 GLY C C 5.844 7.459 5.418 1.00 . A A . 26 GLY C 1 1
14 5210 1 1 26 GLY CA C 5.607 7.167 6.889 1.00 . A A . 26 GLY CA 1 1
14 5211 1 1 26 GLY H H 5.397 5.152 7.492 1.00 . A A . 26 GLY H 1 1
14 5212 1 1 26 GLY HA2 H 4.549 7.251 7.093 1.00 . A A . 26 GLY HA2 1 1
14 5213 1 1 26 GLY HA3 H 6.133 7.903 7.479 1.00 . A A . 26 GLY HA3 1 1
14 5214 1 1 26 GLY N N 6.055 5.844 7.284 1.00 . A A . 26 GLY N 1 1
14 5215 1 1 26 GLY O O 5.826 8.616 5.001 1.00 . A A . 26 GLY O 1 1
14 5216 1 1 27 LEU C C 5.366 5.642 2.428 1.00 . A A . 27 LEU C 1 1
14 5217 1 1 27 LEU CA C 6.286 6.574 3.202 1.00 . A A . 27 LEU CA 1 1
14 5218 1 1 27 LEU CB C 7.752 6.271 2.868 1.00 . A A . 27 LEU CB 1 1
14 5219 1 1 27 LEU CD1 C 8.144 7.999 1.089 1.00 . A A . 27 LEU CD1 1 1
14 5220 1 1 27 LEU CD2 C 9.537 5.922 1.144 1.00 . A A . 27 LEU CD2 1 1
14 5221 1 1 27 LEU CG C 8.162 6.512 1.413 1.00 . A A . 27 LEU CG 1 1
14 5222 1 1 27 LEU H H 6.056 5.512 5.014 1.00 . A A . 27 LEU H 1 1
14 5223 1 1 27 LEU HA H 6.061 7.592 2.936 1.00 . A A . 27 LEU HA 1 1
14 5224 1 1 27 LEU HB2 H 8.375 6.885 3.501 1.00 . A A . 27 LEU HB2 1 1
14 5225 1 1 27 LEU HB3 H 7.943 5.234 3.102 1.00 . A A . 27 LEU HB3 1 1
14 5226 1 1 27 LEU HD11 H 8.619 8.165 0.133 1.00 . A A . 27 LEU HD11 1 1
14 5227 1 1 27 LEU HD12 H 8.678 8.542 1.855 1.00 . A A . 27 LEU HD12 1 1
14 5228 1 1 27 LEU HD13 H 7.123 8.346 1.048 1.00 . A A . 27 LEU HD13 1 1
14 5229 1 1 27 LEU HD21 H 9.595 5.598 0.116 1.00 . A A . 27 LEU HD21 1 1
14 5230 1 1 27 LEU HD22 H 9.700 5.077 1.798 1.00 . A A . 27 LEU HD22 1 1
14 5231 1 1 27 LEU HD23 H 10.293 6.671 1.329 1.00 . A A . 27 LEU HD23 1 1
14 5232 1 1 27 LEU HG H 7.454 6.022 0.761 1.00 . A A . 27 LEU HG 1 1
14 5233 1 1 27 LEU N N 6.055 6.416 4.629 1.00 . A A . 27 LEU N 1 1
14 5234 1 1 27 LEU O O 5.314 4.449 2.710 1.00 . A A . 27 LEU O 1 1
14 5235 1 1 28 PRO C C 4.427 4.263 -0.113 1.00 . A A . 28 PRO C 1 1
14 5236 1 1 28 PRO CA C 3.698 5.349 0.657 1.00 . A A . 28 PRO CA 1 1
14 5237 1 1 28 PRO CB C 3.039 6.327 -0.309 1.00 . A A . 28 PRO CB 1 1
14 5238 1 1 28 PRO CD C 4.595 7.576 1.038 1.00 . A A . 28 PRO CD 1 1
14 5239 1 1 28 PRO CG C 3.331 7.689 0.231 1.00 . A A . 28 PRO CG 1 1
14 5240 1 1 28 PRO HA H 2.943 4.894 1.283 1.00 . A A . 28 PRO HA 1 1
14 5241 1 1 28 PRO HB2 H 3.460 6.187 -1.290 1.00 . A A . 28 PRO HB2 1 1
14 5242 1 1 28 PRO HB3 H 1.977 6.136 -0.341 1.00 . A A . 28 PRO HB3 1 1
14 5243 1 1 28 PRO HD2 H 5.454 7.811 0.427 1.00 . A A . 28 PRO HD2 1 1
14 5244 1 1 28 PRO HD3 H 4.553 8.226 1.899 1.00 . A A . 28 PRO HD3 1 1
14 5245 1 1 28 PRO HG2 H 3.471 8.382 -0.585 1.00 . A A . 28 PRO HG2 1 1
14 5246 1 1 28 PRO HG3 H 2.515 8.015 0.860 1.00 . A A . 28 PRO HG3 1 1
14 5247 1 1 28 PRO N N 4.614 6.165 1.448 1.00 . A A . 28 PRO N 1 1
14 5248 1 1 28 PRO O O 5.518 4.477 -0.645 1.00 . A A . 28 PRO O 1 1
14 5249 1 1 29 VAL C C 3.932 1.990 -2.334 1.00 . A A . 29 VAL C 1 1
14 5250 1 1 29 VAL CA C 4.387 1.974 -0.878 1.00 . A A . 29 VAL CA 1 1
14 5251 1 1 29 VAL CB C 4.021 0.632 -0.201 1.00 . A A . 29 VAL CB 1 1
14 5252 1 1 29 VAL CG1 C 4.733 -0.525 -0.888 1.00 . A A . 29 VAL CG1 1 1
14 5253 1 1 29 VAL CG2 C 4.376 0.670 1.278 1.00 . A A . 29 VAL CG2 1 1
14 5254 1 1 29 VAL H H 2.938 3.006 0.262 1.00 . A A . 29 VAL H 1 1
14 5255 1 1 29 VAL HA H 5.464 2.085 -0.852 1.00 . A A . 29 VAL HA 1 1
14 5256 1 1 29 VAL HB H 2.951 0.479 -0.286 1.00 . A A . 29 VAL HB 1 1
14 5257 1 1 29 VAL HG11 H 5.650 -0.746 -0.364 1.00 . A A . 29 VAL HG11 1 1
14 5258 1 1 29 VAL HG12 H 4.957 -0.254 -1.909 1.00 . A A . 29 VAL HG12 1 1
14 5259 1 1 29 VAL HG13 H 4.094 -1.395 -0.879 1.00 . A A . 29 VAL HG13 1 1
14 5260 1 1 29 VAL HG21 H 4.895 1.590 1.500 1.00 . A A . 29 VAL HG21 1 1
14 5261 1 1 29 VAL HG22 H 5.012 -0.171 1.516 1.00 . A A . 29 VAL HG22 1 1
14 5262 1 1 29 VAL HG23 H 3.471 0.615 1.866 1.00 . A A . 29 VAL HG23 1 1
14 5263 1 1 29 VAL N N 3.812 3.101 -0.173 1.00 . A A . 29 VAL N 1 1
14 5264 1 1 29 VAL O O 2.737 2.097 -2.621 1.00 . A A . 29 VAL O 1 1
15 5265 1 1 1 ALA C C 2.988 1.443 -5.282 1.00 . A A . 1 ALA C 1 1
15 5266 1 1 1 ALA CA C 3.460 2.820 -4.834 1.00 . A A . 1 ALA CA 1 1
15 5267 1 1 1 ALA CB C 4.461 3.385 -5.830 1.00 . A A . 1 ALA CB 1 1
15 5268 1 1 1 ALA H1 H 5.002 2.961 -3.396 1.00 . A A . 1 ALA H1 1 1
15 5269 1 1 1 ALA HA H 2.611 3.486 -4.802 1.00 . A A . 1 ALA HA 1 1
15 5270 1 1 1 ALA HB1 H 4.133 4.361 -6.157 1.00 . A A . 1 ALA HB1 1 1
15 5271 1 1 1 ALA HB2 H 4.532 2.726 -6.683 1.00 . A A . 1 ALA HB2 1 1
15 5272 1 1 1 ALA HB3 H 5.430 3.470 -5.359 1.00 . A A . 1 ALA HB3 1 1
15 5273 1 1 1 ALA N N 4.046 2.779 -3.502 1.00 . A A . 1 ALA N 1 1
15 5274 1 1 1 ALA O O 3.729 0.466 -5.204 1.00 . A A . 1 ALA O 1 1
15 5275 1 1 2 GLY C C 0.378 -0.572 -5.140 1.00 . A A . 2 GLY C 1 1
15 5276 1 1 2 GLY CA C 1.185 0.125 -6.212 1.00 . A A . 2 GLY CA 1 1
15 5277 1 1 2 GLY H H 1.209 2.191 -5.783 1.00 . A A . 2 GLY H 1 1
15 5278 1 1 2 GLY HA2 H 0.546 0.320 -7.060 1.00 . A A . 2 GLY HA2 1 1
15 5279 1 1 2 GLY HA3 H 1.990 -0.525 -6.522 1.00 . A A . 2 GLY HA3 1 1
15 5280 1 1 2 GLY N N 1.749 1.379 -5.752 1.00 . A A . 2 GLY N 1 1
15 5281 1 1 2 GLY O O -0.663 -1.166 -5.425 1.00 . A A . 2 GLY O 1 1
15 5282 1 1 3 GLU C C -1.081 -0.366 -2.414 1.00 . A A . 3 GLU C 1 1
15 5283 1 1 3 GLU CA C 0.176 -1.124 -2.787 1.00 . A A . 3 GLU CA 1 1
15 5284 1 1 3 GLU CB C 1.100 -1.198 -1.577 1.00 . A A . 3 GLU CB 1 1
15 5285 1 1 3 GLU CD C 1.855 -3.593 -1.406 1.00 . A A . 3 GLU CD 1 1
15 5286 1 1 3 GLU CG C 2.238 -2.170 -1.758 1.00 . A A . 3 GLU CG 1 1
15 5287 1 1 3 GLU H H 1.685 -0.001 -3.750 1.00 . A A . 3 GLU H 1 1
15 5288 1 1 3 GLU HA H -0.096 -2.125 -3.083 1.00 . A A . 3 GLU HA 1 1
15 5289 1 1 3 GLU HB2 H 1.514 -0.219 -1.390 1.00 . A A . 3 GLU HB2 1 1
15 5290 1 1 3 GLU HB3 H 0.524 -1.509 -0.719 1.00 . A A . 3 GLU HB3 1 1
15 5291 1 1 3 GLU HG2 H 2.543 -2.134 -2.786 1.00 . A A . 3 GLU HG2 1 1
15 5292 1 1 3 GLU HG3 H 3.061 -1.865 -1.127 1.00 . A A . 3 GLU HG3 1 1
15 5293 1 1 3 GLU N N 0.855 -0.496 -3.909 1.00 . A A . 3 GLU N 1 1
15 5294 1 1 3 GLU O O -1.027 0.802 -2.016 1.00 . A A . 3 GLU O 1 1
15 5295 1 1 3 GLU OE1 O 1.759 -3.902 -0.194 1.00 . A A . 3 GLU OE1 1 1
15 5296 1 1 3 GLU OE2 O 1.639 -4.400 -2.327 1.00 . A A . 3 GLU OE2 1 1
15 5297 1 1 4 THR C C -4.024 -1.131 -0.920 1.00 . A A . 4 THR C 1 1
15 5298 1 1 4 THR CA C -3.465 -0.443 -2.147 1.00 . A A . 4 THR CA 1 1
15 5299 1 1 4 THR CB C -4.498 -0.496 -3.280 1.00 . A A . 4 THR CB 1 1
15 5300 1 1 4 THR CG2 C -4.147 0.487 -4.386 1.00 . A A . 4 THR CG2 1 1
15 5301 1 1 4 THR H H -2.184 -1.975 -2.802 1.00 . A A . 4 THR H 1 1
15 5302 1 1 4 THR HA H -3.276 0.592 -1.907 1.00 . A A . 4 THR HA 1 1
15 5303 1 1 4 THR HB H -5.457 -0.217 -2.860 1.00 . A A . 4 THR HB 1 1
15 5304 1 1 4 THR HG1 H -3.834 -1.977 -4.402 1.00 . A A . 4 THR HG1 1 1
15 5305 1 1 4 THR HG21 H -4.372 0.044 -5.345 1.00 . A A . 4 THR HG21 1 1
15 5306 1 1 4 THR HG22 H -3.094 0.724 -4.337 1.00 . A A . 4 THR HG22 1 1
15 5307 1 1 4 THR HG23 H -4.725 1.391 -4.262 1.00 . A A . 4 THR HG23 1 1
15 5308 1 1 4 THR N N -2.206 -1.040 -2.508 1.00 . A A . 4 THR N 1 1
15 5309 1 1 4 THR O O -3.805 -2.320 -0.707 1.00 . A A . 4 THR O 1 1
15 5310 1 1 4 THR OG1 O -4.582 -1.821 -3.816 1.00 . A A . 4 THR OG1 1 1
15 5311 1 1 5 CYS C C -6.828 -0.838 1.043 1.00 . A A . 5 CYS C 1 1
15 5312 1 1 5 CYS CA C -5.315 -0.930 1.099 1.00 . A A . 5 CYS CA 1 1
15 5313 1 1 5 CYS CB C -4.775 -0.201 2.336 1.00 . A A . 5 CYS CB 1 1
15 5314 1 1 5 CYS H H -4.881 0.561 -0.344 1.00 . A A . 5 CYS H 1 1
15 5315 1 1 5 CYS HA H -5.038 -1.971 1.152 1.00 . A A . 5 CYS HA 1 1
15 5316 1 1 5 CYS HB2 H -3.709 -0.075 2.235 1.00 . A A . 5 CYS HB2 1 1
15 5317 1 1 5 CYS HB3 H -5.245 0.771 2.405 1.00 . A A . 5 CYS HB3 1 1
15 5318 1 1 5 CYS N N -4.738 -0.382 -0.114 1.00 . A A . 5 CYS N 1 1
15 5319 1 1 5 CYS O O -7.481 -0.537 2.033 1.00 . A A . 5 CYS O 1 1
15 5320 1 1 5 CYS SG S -5.085 -1.080 3.905 1.00 . A A . 5 CYS SG 1 1
15 5321 1 1 6 VAL C C -9.503 -2.131 0.526 1.00 . A A . 6 VAL C 1 1
15 5322 1 1 6 VAL CA C -8.822 -1.062 -0.323 1.00 . A A . 6 VAL CA 1 1
15 5323 1 1 6 VAL CB C -9.207 -1.256 -1.806 1.00 . A A . 6 VAL CB 1 1
15 5324 1 1 6 VAL CG1 C -10.702 -1.057 -2.009 1.00 . A A . 6 VAL CG1 1 1
15 5325 1 1 6 VAL CG2 C -8.414 -0.309 -2.695 1.00 . A A . 6 VAL CG2 1 1
15 5326 1 1 6 VAL H H -6.799 -1.349 -0.884 1.00 . A A . 6 VAL H 1 1
15 5327 1 1 6 VAL HA H -9.169 -0.089 -0.005 1.00 . A A . 6 VAL HA 1 1
15 5328 1 1 6 VAL HB H -8.963 -2.268 -2.089 1.00 . A A . 6 VAL HB 1 1
15 5329 1 1 6 VAL HG11 H -10.866 -0.284 -2.745 1.00 . A A . 6 VAL HG11 1 1
15 5330 1 1 6 VAL HG12 H -11.157 -0.766 -1.074 1.00 . A A . 6 VAL HG12 1 1
15 5331 1 1 6 VAL HG13 H -11.146 -1.981 -2.353 1.00 . A A . 6 VAL HG13 1 1
15 5332 1 1 6 VAL HG21 H -9.089 0.377 -3.183 1.00 . A A . 6 VAL HG21 1 1
15 5333 1 1 6 VAL HG22 H -7.878 -0.878 -3.440 1.00 . A A . 6 VAL HG22 1 1
15 5334 1 1 6 VAL HG23 H -7.711 0.246 -2.091 1.00 . A A . 6 VAL HG23 1 1
15 5335 1 1 6 VAL N N -7.379 -1.108 -0.131 1.00 . A A . 6 VAL N 1 1
15 5336 1 1 6 VAL O O -10.535 -1.882 1.147 1.00 . A A . 6 VAL O 1 1
15 5337 1 1 7 GLY C C -8.855 -4.467 2.730 1.00 . A A . 7 GLY C 1 1
15 5338 1 1 7 GLY CA C -9.439 -4.411 1.337 1.00 . A A . 7 GLY CA 1 1
15 5339 1 1 7 GLY H H -8.074 -3.439 0.047 1.00 . A A . 7 GLY H 1 1
15 5340 1 1 7 GLY HA2 H -10.507 -4.299 1.410 1.00 . A A . 7 GLY HA2 1 1
15 5341 1 1 7 GLY HA3 H -9.213 -5.332 0.833 1.00 . A A . 7 GLY HA3 1 1
15 5342 1 1 7 GLY N N -8.900 -3.313 0.555 1.00 . A A . 7 GLY N 1 1
15 5343 1 1 7 GLY O O -9.110 -5.399 3.487 1.00 . A A . 7 GLY O 1 1
15 5344 1 1 8 GLY C C -6.303 -4.352 4.529 1.00 . A A . 8 GLY C 1 1
15 5345 1 1 8 GLY CA C -7.444 -3.372 4.361 1.00 . A A . 8 GLY CA 1 1
15 5346 1 1 8 GLY H H -7.927 -2.752 2.397 1.00 . A A . 8 GLY H 1 1
15 5347 1 1 8 GLY HA2 H -7.068 -2.370 4.506 1.00 . A A . 8 GLY HA2 1 1
15 5348 1 1 8 GLY HA3 H -8.184 -3.578 5.109 1.00 . A A . 8 GLY HA3 1 1
15 5349 1 1 8 GLY N N -8.073 -3.456 3.055 1.00 . A A . 8 GLY N 1 1
15 5350 1 1 8 GLY O O -6.018 -4.804 5.637 1.00 . A A . 8 GLY O 1 1
15 5351 1 1 9 THR C C -3.488 -5.212 2.388 1.00 . A A . 9 THR C 1 1
15 5352 1 1 9 THR CA C -4.531 -5.605 3.430 1.00 . A A . 9 THR CA 1 1
15 5353 1 1 9 THR CB C -4.993 -7.046 3.127 1.00 . A A . 9 THR CB 1 1
15 5354 1 1 9 THR CG2 C -5.739 -7.659 4.306 1.00 . A A . 9 THR CG2 1 1
15 5355 1 1 9 THR H H -5.936 -4.273 2.586 1.00 . A A . 9 THR H 1 1
15 5356 1 1 9 THR HA H -4.079 -5.589 4.410 1.00 . A A . 9 THR HA 1 1
15 5357 1 1 9 THR HB H -4.116 -7.646 2.925 1.00 . A A . 9 THR HB 1 1
15 5358 1 1 9 THR HG1 H -5.447 -6.487 1.290 1.00 . A A . 9 THR HG1 1 1
15 5359 1 1 9 THR HG21 H -6.687 -8.050 3.968 1.00 . A A . 9 THR HG21 1 1
15 5360 1 1 9 THR HG22 H -5.908 -6.902 5.057 1.00 . A A . 9 THR HG22 1 1
15 5361 1 1 9 THR HG23 H -5.149 -8.459 4.727 1.00 . A A . 9 THR HG23 1 1
15 5362 1 1 9 THR N N -5.652 -4.673 3.427 1.00 . A A . 9 THR N 1 1
15 5363 1 1 9 THR O O -3.836 -4.779 1.290 1.00 . A A . 9 THR O 1 1
15 5364 1 1 9 THR OG1 O -5.835 -7.053 1.965 1.00 . A A . 9 THR OG1 1 1
15 5365 1 1 10 CYS C C -0.274 -6.320 1.600 1.00 . A A . 10 CYS C 1 1
15 5366 1 1 10 CYS CA C -1.119 -5.080 1.825 1.00 . A A . 10 CYS CA 1 1
15 5367 1 1 10 CYS CB C -0.221 -3.973 2.384 1.00 . A A . 10 CYS CB 1 1
15 5368 1 1 10 CYS H H -2.013 -5.759 3.615 1.00 . A A . 10 CYS H 1 1
15 5369 1 1 10 CYS HA H -1.534 -4.760 0.882 1.00 . A A . 10 CYS HA 1 1
15 5370 1 1 10 CYS HB2 H 0.367 -4.375 3.190 1.00 . A A . 10 CYS HB2 1 1
15 5371 1 1 10 CYS HB3 H 0.445 -3.641 1.602 1.00 . A A . 10 CYS HB3 1 1
15 5372 1 1 10 CYS N N -2.219 -5.390 2.732 1.00 . A A . 10 CYS N 1 1
15 5373 1 1 10 CYS O O -0.412 -7.315 2.315 1.00 . A A . 10 CYS O 1 1
15 5374 1 1 10 CYS SG S -1.112 -2.510 3.004 1.00 . A A . 10 CYS SG 1 1
15 5375 1 1 11 ASN C C 2.820 -7.111 1.079 1.00 . A A . 11 ASN C 1 1
15 5376 1 1 11 ASN CA C 1.521 -7.339 0.326 1.00 . A A . 11 ASN CA 1 1
15 5377 1 1 11 ASN CB C 1.776 -7.419 -1.186 1.00 . A A . 11 ASN CB 1 1
15 5378 1 1 11 ASN CG C 2.579 -8.645 -1.598 1.00 . A A . 11 ASN CG 1 1
15 5379 1 1 11 ASN H H 0.694 -5.401 0.120 1.00 . A A . 11 ASN H 1 1
15 5380 1 1 11 ASN HA H 1.067 -8.257 0.667 1.00 . A A . 11 ASN HA 1 1
15 5381 1 1 11 ASN HB2 H 0.828 -7.451 -1.700 1.00 . A A . 11 ASN HB2 1 1
15 5382 1 1 11 ASN HB3 H 2.317 -6.537 -1.498 1.00 . A A . 11 ASN HB3 1 1
15 5383 1 1 11 ASN HD21 H 1.017 -9.363 -2.586 1.00 . A A . 11 ASN HD21 1 1
15 5384 1 1 11 ASN HD22 H 2.442 -10.336 -2.622 1.00 . A A . 11 ASN HD22 1 1
15 5385 1 1 11 ASN N N 0.617 -6.242 0.632 1.00 . A A . 11 ASN N 1 1
15 5386 1 1 11 ASN ND2 N 1.948 -9.539 -2.344 1.00 . A A . 11 ASN ND2 1 1
15 5387 1 1 11 ASN O O 3.481 -8.051 1.523 1.00 . A A . 11 ASN O 1 1
15 5388 1 1 11 ASN OD1 O 3.752 -8.788 -1.260 1.00 . A A . 11 ASN OD1 1 1
15 5389 1 1 12 THR C C 4.306 -5.837 3.403 1.00 . A A . 12 THR C 1 1
15 5390 1 1 12 THR CA C 4.370 -5.438 1.929 1.00 . A A . 12 THR CA 1 1
15 5391 1 1 12 THR CB C 4.580 -3.914 1.826 1.00 . A A . 12 THR CB 1 1
15 5392 1 1 12 THR CG2 C 5.954 -3.516 2.344 1.00 . A A . 12 THR CG2 1 1
15 5393 1 1 12 THR H H 2.571 -5.140 0.854 1.00 . A A . 12 THR H 1 1
15 5394 1 1 12 THR HA H 5.212 -5.931 1.464 1.00 . A A . 12 THR HA 1 1
15 5395 1 1 12 THR HB H 3.829 -3.420 2.426 1.00 . A A . 12 THR HB 1 1
15 5396 1 1 12 THR HG1 H 3.544 -3.674 0.157 1.00 . A A . 12 THR HG1 1 1
15 5397 1 1 12 THR HG21 H 6.614 -4.369 2.310 1.00 . A A . 12 THR HG21 1 1
15 5398 1 1 12 THR HG22 H 5.867 -3.169 3.364 1.00 . A A . 12 THR HG22 1 1
15 5399 1 1 12 THR HG23 H 6.356 -2.725 1.728 1.00 . A A . 12 THR HG23 1 1
15 5400 1 1 12 THR N N 3.163 -5.838 1.228 1.00 . A A . 12 THR N 1 1
15 5401 1 1 12 THR O O 3.389 -5.442 4.127 1.00 . A A . 12 THR O 1 1
15 5402 1 1 12 THR OG1 O 4.446 -3.490 0.465 1.00 . A A . 12 THR OG1 1 1
15 5403 1 1 13 PRO C C 5.541 -5.912 6.216 1.00 . A A . 13 PRO C 1 1
15 5404 1 1 13 PRO CA C 5.331 -7.074 5.259 1.00 . A A . 13 PRO CA 1 1
15 5405 1 1 13 PRO CB C 6.527 -8.028 5.313 1.00 . A A . 13 PRO CB 1 1
15 5406 1 1 13 PRO CD C 6.405 -7.151 3.083 1.00 . A A . 13 PRO CD 1 1
15 5407 1 1 13 PRO CG C 6.872 -8.325 3.893 1.00 . A A . 13 PRO CG 1 1
15 5408 1 1 13 PRO HA H 4.430 -7.604 5.534 1.00 . A A . 13 PRO HA 1 1
15 5409 1 1 13 PRO HB2 H 7.347 -7.544 5.823 1.00 . A A . 13 PRO HB2 1 1
15 5410 1 1 13 PRO HB3 H 6.248 -8.925 5.845 1.00 . A A . 13 PRO HB3 1 1
15 5411 1 1 13 PRO HD2 H 7.189 -6.414 2.994 1.00 . A A . 13 PRO HD2 1 1
15 5412 1 1 13 PRO HD3 H 6.073 -7.473 2.107 1.00 . A A . 13 PRO HD3 1 1
15 5413 1 1 13 PRO HG2 H 7.937 -8.441 3.801 1.00 . A A . 13 PRO HG2 1 1
15 5414 1 1 13 PRO HG3 H 6.367 -9.225 3.575 1.00 . A A . 13 PRO HG3 1 1
15 5415 1 1 13 PRO N N 5.282 -6.629 3.871 1.00 . A A . 13 PRO N 1 1
15 5416 1 1 13 PRO O O 6.463 -5.105 6.050 1.00 . A A . 13 PRO O 1 1
15 5417 1 1 14 GLY C C 4.409 -3.420 7.621 1.00 . A A . 14 GLY C 1 1
15 5418 1 1 14 GLY CA C 4.759 -4.777 8.201 1.00 . A A . 14 GLY CA 1 1
15 5419 1 1 14 GLY H H 3.979 -6.514 7.281 1.00 . A A . 14 GLY H 1 1
15 5420 1 1 14 GLY HA2 H 4.075 -4.998 9.007 1.00 . A A . 14 GLY HA2 1 1
15 5421 1 1 14 GLY HA3 H 5.764 -4.739 8.595 1.00 . A A . 14 GLY HA3 1 1
15 5422 1 1 14 GLY N N 4.681 -5.837 7.215 1.00 . A A . 14 GLY N 1 1
15 5423 1 1 14 GLY O O 5.011 -2.409 7.981 1.00 . A A . 14 GLY O 1 1
15 5424 1 1 15 ALA C C 1.787 -1.588 6.798 1.00 . A A . 15 ALA C 1 1
15 5425 1 1 15 ALA CA C 3.006 -2.161 6.090 1.00 . A A . 15 ALA CA 1 1
15 5426 1 1 15 ALA CB C 2.705 -2.382 4.617 1.00 . A A . 15 ALA CB 1 1
15 5427 1 1 15 ALA H H 2.995 -4.238 6.469 1.00 . A A . 15 ALA H 1 1
15 5428 1 1 15 ALA HA H 3.818 -1.452 6.165 1.00 . A A . 15 ALA HA 1 1
15 5429 1 1 15 ALA HB1 H 3.556 -2.077 4.025 1.00 . A A . 15 ALA HB1 1 1
15 5430 1 1 15 ALA HB2 H 1.841 -1.798 4.334 1.00 . A A . 15 ALA HB2 1 1
15 5431 1 1 15 ALA HB3 H 2.505 -3.429 4.443 1.00 . A A . 15 ALA HB3 1 1
15 5432 1 1 15 ALA N N 3.437 -3.399 6.719 1.00 . A A . 15 ALA N 1 1
15 5433 1 1 15 ALA O O 0.909 -2.326 7.247 1.00 . A A . 15 ALA O 1 1
15 5434 1 1 16 THR C C -0.449 0.710 6.461 1.00 . A A . 16 THR C 1 1
15 5435 1 1 16 THR CA C 0.627 0.424 7.503 1.00 . A A . 16 THR CA 1 1
15 5436 1 1 16 THR CB C 1.094 1.747 8.130 1.00 . A A . 16 THR CB 1 1
15 5437 1 1 16 THR CG2 C 0.168 2.173 9.260 1.00 . A A . 16 THR CG2 1 1
15 5438 1 1 16 THR H H 2.460 0.259 6.484 1.00 . A A . 16 THR H 1 1
15 5439 1 1 16 THR HA H 0.220 -0.205 8.280 1.00 . A A . 16 THR HA 1 1
15 5440 1 1 16 THR HB H 1.084 2.510 7.369 1.00 . A A . 16 THR HB 1 1
15 5441 1 1 16 THR HG1 H 2.628 0.656 8.719 1.00 . A A . 16 THR HG1 1 1
15 5442 1 1 16 THR HG21 H -0.172 1.299 9.796 1.00 . A A . 16 THR HG21 1 1
15 5443 1 1 16 THR HG22 H -0.683 2.697 8.850 1.00 . A A . 16 THR HG22 1 1
15 5444 1 1 16 THR HG23 H 0.701 2.826 9.936 1.00 . A A . 16 THR HG23 1 1
15 5445 1 1 16 THR N N 1.734 -0.271 6.879 1.00 . A A . 16 THR N 1 1
15 5446 1 1 16 THR O O -0.153 0.858 5.273 1.00 . A A . 16 THR O 1 1
15 5447 1 1 16 THR OG1 O 2.427 1.593 8.638 1.00 . A A . 16 THR OG1 1 1
15 5448 1 1 17 CYS C C -3.114 2.517 5.908 1.00 . A A . 17 CYS C 1 1
15 5449 1 1 17 CYS CA C -2.794 1.029 5.989 1.00 . A A . 17 CYS CA 1 1
15 5450 1 1 17 CYS CB C -4.037 0.251 6.419 1.00 . A A . 17 CYS CB 1 1
15 5451 1 1 17 CYS H H -1.869 0.645 7.848 1.00 . A A . 17 CYS H 1 1
15 5452 1 1 17 CYS HA H -2.495 0.689 5.009 1.00 . A A . 17 CYS HA 1 1
15 5453 1 1 17 CYS HB2 H -3.786 -0.796 6.505 1.00 . A A . 17 CYS HB2 1 1
15 5454 1 1 17 CYS HB3 H -4.367 0.616 7.380 1.00 . A A . 17 CYS HB3 1 1
15 5455 1 1 17 CYS N N -1.691 0.774 6.897 1.00 . A A . 17 CYS N 1 1
15 5456 1 1 17 CYS O O -3.184 3.209 6.924 1.00 . A A . 17 CYS O 1 1
15 5457 1 1 17 CYS SG S -5.437 0.391 5.259 1.00 . A A . 17 CYS SG 1 1
15 5458 1 1 18 SER C C -4.651 4.429 3.305 1.00 . A A . 18 SER C 1 1
15 5459 1 1 18 SER CA C -3.639 4.380 4.430 1.00 . A A . 18 SER CA 1 1
15 5460 1 1 18 SER CB C -2.374 5.160 4.069 1.00 . A A . 18 SER CB 1 1
15 5461 1 1 18 SER H H -3.239 2.379 3.923 1.00 . A A . 18 SER H 1 1
15 5462 1 1 18 SER HA H -4.083 4.797 5.313 1.00 . A A . 18 SER HA 1 1
15 5463 1 1 18 SER HB2 H -1.913 4.711 3.202 1.00 . A A . 18 SER HB2 1 1
15 5464 1 1 18 SER HB3 H -2.632 6.185 3.848 1.00 . A A . 18 SER HB3 1 1
15 5465 1 1 18 SER HG H -1.895 4.825 5.940 1.00 . A A . 18 SER HG 1 1
15 5466 1 1 18 SER N N -3.312 2.991 4.692 1.00 . A A . 18 SER N 1 1
15 5467 1 1 18 SER O O -4.363 4.938 2.228 1.00 . A A . 18 SER O 1 1
15 5468 1 1 18 SER OG O -1.448 5.137 5.143 1.00 . A A . 18 SER OG 1 1
15 5469 1 1 19 TRP C C -6.978 4.916 1.662 1.00 . A A . 19 TRP C 1 1
15 5470 1 1 19 TRP CA C -6.913 3.721 2.613 1.00 . A A . 19 TRP CA 1 1
15 5471 1 1 19 TRP CB C -8.251 3.576 3.342 1.00 . A A . 19 TRP CB 1 1
15 5472 1 1 19 TRP CD1 C -9.502 1.470 2.601 1.00 . A A . 19 TRP CD1 1 1
15 5473 1 1 19 TRP CD2 C -10.185 3.338 1.580 1.00 . A A . 19 TRP CD2 1 1
15 5474 1 1 19 TRP CE2 C -10.936 2.256 1.085 1.00 . A A . 19 TRP CE2 1 1
15 5475 1 1 19 TRP CE3 C -10.441 4.618 1.082 1.00 . A A . 19 TRP CE3 1 1
15 5476 1 1 19 TRP CG C -9.274 2.813 2.553 1.00 . A A . 19 TRP CG 1 1
15 5477 1 1 19 TRP CH2 C -12.153 3.678 -0.353 1.00 . A A . 19 TRP CH2 1 1
15 5478 1 1 19 TRP CZ2 C -11.923 2.413 0.116 1.00 . A A . 19 TRP CZ2 1 1
15 5479 1 1 19 TRP CZ3 C -11.422 4.775 0.121 1.00 . A A . 19 TRP CZ3 1 1
15 5480 1 1 19 TRP H H -5.933 3.421 4.456 1.00 . A A . 19 TRP H 1 1
15 5481 1 1 19 TRP HA H -6.739 2.830 2.034 1.00 . A A . 19 TRP HA 1 1
15 5482 1 1 19 TRP HB2 H -8.093 3.056 4.274 1.00 . A A . 19 TRP HB2 1 1
15 5483 1 1 19 TRP HB3 H -8.652 4.559 3.547 1.00 . A A . 19 TRP HB3 1 1
15 5484 1 1 19 TRP HD1 H -8.966 0.786 3.243 1.00 . A A . 19 TRP HD1 1 1
15 5485 1 1 19 TRP HE1 H -10.841 0.216 1.576 1.00 . A A . 19 TRP HE1 1 1
15 5486 1 1 19 TRP HE3 H -9.884 5.474 1.436 1.00 . A A . 19 TRP HE3 1 1
15 5487 1 1 19 TRP HH2 H -12.909 3.847 -1.105 1.00 . A A . 19 TRP HH2 1 1
15 5488 1 1 19 TRP HZ2 H -12.494 1.576 -0.259 1.00 . A A . 19 TRP HZ2 1 1
15 5489 1 1 19 TRP HZ3 H -11.633 5.757 -0.275 1.00 . A A . 19 TRP HZ3 1 1
15 5490 1 1 19 TRP N N -5.817 3.834 3.575 1.00 . A A . 19 TRP N 1 1
15 5491 1 1 19 TRP NE1 N -10.497 1.126 1.722 1.00 . A A . 19 TRP NE1 1 1
15 5492 1 1 19 TRP O O -7.004 6.068 2.093 1.00 . A A . 19 TRP O 1 1
15 5493 1 1 20 PRO C C -5.569 2.819 -0.624 1.00 . A A . 20 PRO C 1 1
15 5494 1 1 20 PRO CA C -6.960 3.294 -0.198 1.00 . A A . 20 PRO CA 1 1
15 5495 1 1 20 PRO CB C -7.845 3.457 -1.418 1.00 . A A . 20 PRO CB 1 1
15 5496 1 1 20 PRO CD C -7.054 5.642 -0.729 1.00 . A A . 20 PRO CD 1 1
15 5497 1 1 20 PRO CG C -7.560 4.844 -1.913 1.00 . A A . 20 PRO CG 1 1
15 5498 1 1 20 PRO HA H -7.405 2.574 0.471 1.00 . A A . 20 PRO HA 1 1
15 5499 1 1 20 PRO HB2 H -7.589 2.710 -2.151 1.00 . A A . 20 PRO HB2 1 1
15 5500 1 1 20 PRO HB3 H -8.874 3.350 -1.126 1.00 . A A . 20 PRO HB3 1 1
15 5501 1 1 20 PRO HD2 H -6.076 6.047 -0.937 1.00 . A A . 20 PRO HD2 1 1
15 5502 1 1 20 PRO HD3 H -7.748 6.431 -0.482 1.00 . A A . 20 PRO HD3 1 1
15 5503 1 1 20 PRO HG2 H -6.805 4.807 -2.685 1.00 . A A . 20 PRO HG2 1 1
15 5504 1 1 20 PRO HG3 H -8.466 5.286 -2.300 1.00 . A A . 20 PRO HG3 1 1
15 5505 1 1 20 PRO N N -6.989 4.645 0.348 1.00 . A A . 20 PRO N 1 1
15 5506 1 1 20 PRO O O -5.440 2.048 -1.573 1.00 . A A . 20 PRO O 1 1
15 5507 1 1 21 VAL C C -2.392 2.357 0.939 1.00 . A A . 21 VAL C 1 1
15 5508 1 1 21 VAL CA C -3.164 2.858 -0.273 1.00 . A A . 21 VAL CA 1 1
15 5509 1 1 21 VAL CB C -2.359 4.001 -0.929 1.00 . A A . 21 VAL CB 1 1
15 5510 1 1 21 VAL CG1 C -2.813 4.226 -2.364 1.00 . A A . 21 VAL CG1 1 1
15 5511 1 1 21 VAL CG2 C -2.472 5.288 -0.128 1.00 . A A . 21 VAL CG2 1 1
15 5512 1 1 21 VAL H H -4.687 3.874 0.832 1.00 . A A . 21 VAL H 1 1
15 5513 1 1 21 VAL HA H -3.236 2.054 -0.986 1.00 . A A . 21 VAL HA 1 1
15 5514 1 1 21 VAL HB H -1.320 3.707 -0.943 1.00 . A A . 21 VAL HB 1 1
15 5515 1 1 21 VAL HG11 H -3.880 4.073 -2.432 1.00 . A A . 21 VAL HG11 1 1
15 5516 1 1 21 VAL HG12 H -2.307 3.529 -3.015 1.00 . A A . 21 VAL HG12 1 1
15 5517 1 1 21 VAL HG13 H -2.574 5.236 -2.663 1.00 . A A . 21 VAL HG13 1 1
15 5518 1 1 21 VAL HG21 H -3.127 5.131 0.717 1.00 . A A . 21 VAL HG21 1 1
15 5519 1 1 21 VAL HG22 H -2.875 6.070 -0.755 1.00 . A A . 21 VAL HG22 1 1
15 5520 1 1 21 VAL HG23 H -1.494 5.580 0.225 1.00 . A A . 21 VAL HG23 1 1
15 5521 1 1 21 VAL N N -4.534 3.261 0.070 1.00 . A A . 21 VAL N 1 1
15 5522 1 1 21 VAL O O -2.841 2.491 2.071 1.00 . A A . 21 VAL O 1 1
15 5523 1 1 22 CYS C C 0.792 2.152 2.018 1.00 . A A . 22 CYS C 1 1
15 5524 1 1 22 CYS CA C -0.409 1.248 1.776 1.00 . A A . 22 CYS CA 1 1
15 5525 1 1 22 CYS CB C 0.048 -0.161 1.439 1.00 . A A . 22 CYS CB 1 1
15 5526 1 1 22 CYS H H -0.916 1.662 -0.239 1.00 . A A . 22 CYS H 1 1
15 5527 1 1 22 CYS HA H -1.012 1.219 2.671 1.00 . A A . 22 CYS HA 1 1
15 5528 1 1 22 CYS HB2 H 0.534 -0.143 0.477 1.00 . A A . 22 CYS HB2 1 1
15 5529 1 1 22 CYS HB3 H 0.752 -0.497 2.183 1.00 . A A . 22 CYS HB3 1 1
15 5530 1 1 22 CYS N N -1.232 1.766 0.697 1.00 . A A . 22 CYS N 1 1
15 5531 1 1 22 CYS O O 1.313 2.764 1.088 1.00 . A A . 22 CYS O 1 1
15 5532 1 1 22 CYS SG S -1.322 -1.360 1.346 1.00 . A A . 22 CYS SG 1 1
15 5533 1 1 23 THR C C 3.320 2.286 4.520 1.00 . A A . 23 THR C 1 1
15 5534 1 1 23 THR CA C 2.368 3.058 3.625 1.00 . A A . 23 THR CA 1 1
15 5535 1 1 23 THR CB C 1.943 4.350 4.356 1.00 . A A . 23 THR CB 1 1
15 5536 1 1 23 THR CG2 C 1.339 5.358 3.392 1.00 . A A . 23 THR CG2 1 1
15 5537 1 1 23 THR H H 0.769 1.722 3.973 1.00 . A A . 23 THR H 1 1
15 5538 1 1 23 THR HA H 2.882 3.331 2.715 1.00 . A A . 23 THR HA 1 1
15 5539 1 1 23 THR HB H 2.824 4.791 4.812 1.00 . A A . 23 THR HB 1 1
15 5540 1 1 23 THR HG1 H 0.158 4.488 5.199 1.00 . A A . 23 THR HG1 1 1
15 5541 1 1 23 THR HG21 H 2.039 6.163 3.226 1.00 . A A . 23 THR HG21 1 1
15 5542 1 1 23 THR HG22 H 0.426 5.755 3.812 1.00 . A A . 23 THR HG22 1 1
15 5543 1 1 23 THR HG23 H 1.120 4.872 2.453 1.00 . A A . 23 THR HG23 1 1
15 5544 1 1 23 THR N N 1.227 2.235 3.265 1.00 . A A . 23 THR N 1 1
15 5545 1 1 23 THR O O 2.933 1.317 5.160 1.00 . A A . 23 THR O 1 1
15 5546 1 1 23 THR OG1 O 0.996 4.038 5.386 1.00 . A A . 23 THR OG1 1 1
15 5547 1 1 24 ARG C C 6.578 3.092 5.845 1.00 . A A . 24 ARG C 1 1
15 5548 1 1 24 ARG CA C 5.552 2.067 5.404 1.00 . A A . 24 ARG CA 1 1
15 5549 1 1 24 ARG CB C 6.228 0.919 4.655 1.00 . A A . 24 ARG CB 1 1
15 5550 1 1 24 ARG CD C 7.422 -1.285 4.798 1.00 . A A . 24 ARG CD 1 1
15 5551 1 1 24 ARG CG C 6.764 -0.160 5.577 1.00 . A A . 24 ARG CG 1 1
15 5552 1 1 24 ARG CZ C 8.497 -2.540 6.650 1.00 . A A . 24 ARG CZ 1 1
15 5553 1 1 24 ARG H H 4.825 3.501 4.038 1.00 . A A . 24 ARG H 1 1
15 5554 1 1 24 ARG HA H 5.049 1.676 6.276 1.00 . A A . 24 ARG HA 1 1
15 5555 1 1 24 ARG HB2 H 5.511 0.469 3.984 1.00 . A A . 24 ARG HB2 1 1
15 5556 1 1 24 ARG HB3 H 7.051 1.314 4.078 1.00 . A A . 24 ARG HB3 1 1
15 5557 1 1 24 ARG HD2 H 6.784 -1.551 3.968 1.00 . A A . 24 ARG HD2 1 1
15 5558 1 1 24 ARG HD3 H 8.372 -0.934 4.420 1.00 . A A . 24 ARG HD3 1 1
15 5559 1 1 24 ARG HE H 7.122 -3.278 5.397 1.00 . A A . 24 ARG HE 1 1
15 5560 1 1 24 ARG HG2 H 7.494 0.278 6.242 1.00 . A A . 24 ARG HG2 1 1
15 5561 1 1 24 ARG HG3 H 5.945 -0.565 6.155 1.00 . A A . 24 ARG HG3 1 1
15 5562 1 1 24 ARG HH11 H 9.142 -0.620 6.492 1.00 . A A . 24 ARG HH11 1 1
15 5563 1 1 24 ARG HH12 H 9.858 -1.538 7.772 1.00 . A A . 24 ARG HH12 1 1
15 5564 1 1 24 ARG HH21 H 8.054 -4.472 7.073 1.00 . A A . 24 ARG HH21 1 1
15 5565 1 1 24 ARG HH22 H 9.242 -3.739 8.106 1.00 . A A . 24 ARG HH22 1 1
15 5566 1 1 24 ARG N N 4.563 2.716 4.571 1.00 . A A . 24 ARG N 1 1
15 5567 1 1 24 ARG NE N 7.648 -2.474 5.623 1.00 . A A . 24 ARG NE 1 1
15 5568 1 1 24 ARG NH1 N 9.225 -1.482 7.000 1.00 . A A . 24 ARG NH1 1 1
15 5569 1 1 24 ARG NH2 N 8.608 -3.673 7.334 1.00 . A A . 24 ARG NH2 1 1
15 5570 1 1 24 ARG O O 7.088 3.852 5.025 1.00 . A A . 24 ARG O 1 1
15 5571 1 1 25 ASN C C 7.375 5.514 7.440 1.00 . A A . 25 ASN C 1 1
15 5572 1 1 25 ASN CA C 7.801 4.077 7.724 1.00 . A A . 25 ASN CA 1 1
15 5573 1 1 25 ASN CB C 9.222 3.835 7.190 1.00 . A A . 25 ASN CB 1 1
15 5574 1 1 25 ASN CG C 9.832 2.534 7.681 1.00 . A A . 25 ASN CG 1 1
15 5575 1 1 25 ASN H H 6.385 2.502 7.740 1.00 . A A . 25 ASN H 1 1
15 5576 1 1 25 ASN HA H 7.799 3.926 8.792 1.00 . A A . 25 ASN HA 1 1
15 5577 1 1 25 ASN HB2 H 9.193 3.808 6.111 1.00 . A A . 25 ASN HB2 1 1
15 5578 1 1 25 ASN HB3 H 9.859 4.649 7.506 1.00 . A A . 25 ASN HB3 1 1
15 5579 1 1 25 ASN HD21 H 11.281 3.534 8.598 1.00 . A A . 25 ASN HD21 1 1
15 5580 1 1 25 ASN HD22 H 11.344 1.815 8.745 1.00 . A A . 25 ASN HD22 1 1
15 5581 1 1 25 ASN N N 6.849 3.126 7.145 1.00 . A A . 25 ASN N 1 1
15 5582 1 1 25 ASN ND2 N 10.928 2.637 8.415 1.00 . A A . 25 ASN ND2 1 1
15 5583 1 1 25 ASN O O 8.209 6.406 7.305 1.00 . A A . 25 ASN O 1 1
15 5584 1 1 25 ASN OD1 O 9.325 1.444 7.400 1.00 . A A . 25 ASN OD1 1 1
15 5585 1 1 26 GLY C C 5.696 7.471 5.650 1.00 . A A . 26 GLY C 1 1
15 5586 1 1 26 GLY CA C 5.530 7.048 7.097 1.00 . A A . 26 GLY CA 1 1
15 5587 1 1 26 GLY H H 5.453 4.970 7.479 1.00 . A A . 26 GLY H 1 1
15 5588 1 1 26 GLY HA2 H 4.478 7.054 7.343 1.00 . A A . 26 GLY HA2 1 1
15 5589 1 1 26 GLY HA3 H 6.040 7.761 7.729 1.00 . A A . 26 GLY HA3 1 1
15 5590 1 1 26 GLY N N 6.064 5.724 7.360 1.00 . A A . 26 GLY N 1 1
15 5591 1 1 26 GLY O O 5.594 8.652 5.325 1.00 . A A . 26 GLY O 1 1
15 5592 1 1 27 LEU C C 5.158 5.904 2.554 1.00 . A A . 27 LEU C 1 1
15 5593 1 1 27 LEU CA C 6.108 6.774 3.359 1.00 . A A . 27 LEU CA 1 1
15 5594 1 1 27 LEU CB C 7.554 6.507 2.929 1.00 . A A . 27 LEU CB 1 1
15 5595 1 1 27 LEU CD1 C 10.007 6.948 3.190 1.00 . A A . 27 LEU CD1 1 1
15 5596 1 1 27 LEU CD2 C 8.390 8.852 3.243 1.00 . A A . 27 LEU CD2 1 1
15 5597 1 1 27 LEU CG C 8.611 7.390 3.599 1.00 . A A . 27 LEU CG 1 1
15 5598 1 1 27 LEU H H 6.001 5.576 5.094 1.00 . A A . 27 LEU H 1 1
15 5599 1 1 27 LEU HA H 5.869 7.812 3.181 1.00 . A A . 27 LEU HA 1 1
15 5600 1 1 27 LEU HB2 H 7.786 5.475 3.148 1.00 . A A . 27 LEU HB2 1 1
15 5601 1 1 27 LEU HB3 H 7.622 6.654 1.862 1.00 . A A . 27 LEU HB3 1 1
15 5602 1 1 27 LEU HD11 H 10.483 7.737 2.625 1.00 . A A . 27 LEU HD11 1 1
15 5603 1 1 27 LEU HD12 H 9.940 6.060 2.582 1.00 . A A . 27 LEU HD12 1 1
15 5604 1 1 27 LEU HD13 H 10.592 6.737 4.073 1.00 . A A . 27 LEU HD13 1 1
15 5605 1 1 27 LEU HD21 H 9.312 9.399 3.377 1.00 . A A . 27 LEU HD21 1 1
15 5606 1 1 27 LEU HD22 H 7.629 9.269 3.887 1.00 . A A . 27 LEU HD22 1 1
15 5607 1 1 27 LEU HD23 H 8.071 8.928 2.214 1.00 . A A . 27 LEU HD23 1 1
15 5608 1 1 27 LEU HG H 8.529 7.287 4.672 1.00 . A A . 27 LEU HG 1 1
15 5609 1 1 27 LEU N N 5.938 6.503 4.777 1.00 . A A . 27 LEU N 1 1
15 5610 1 1 27 LEU O O 5.070 4.699 2.785 1.00 . A A . 27 LEU O 1 1
15 5611 1 1 28 PRO C C 4.160 4.747 -0.119 1.00 . A A . 28 PRO C 1 1
15 5612 1 1 28 PRO CA C 3.473 5.758 0.782 1.00 . A A . 28 PRO CA 1 1
15 5613 1 1 28 PRO CB C 2.781 6.824 -0.065 1.00 . A A . 28 PRO CB 1 1
15 5614 1 1 28 PRO CD C 4.452 7.925 1.276 1.00 . A A . 28 PRO CD 1 1
15 5615 1 1 28 PRO CG C 3.155 8.138 0.543 1.00 . A A . 28 PRO CG 1 1
15 5616 1 1 28 PRO HA H 2.739 5.249 1.389 1.00 . A A . 28 PRO HA 1 1
15 5617 1 1 28 PRO HB2 H 3.126 6.741 -1.083 1.00 . A A . 28 PRO HB2 1 1
15 5618 1 1 28 PRO HB3 H 1.715 6.664 -0.031 1.00 . A A . 28 PRO HB3 1 1
15 5619 1 1 28 PRO HD2 H 5.291 8.155 0.639 1.00 . A A . 28 PRO HD2 1 1
15 5620 1 1 28 PRO HD3 H 4.480 8.528 2.172 1.00 . A A . 28 PRO HD3 1 1
15 5621 1 1 28 PRO HG2 H 3.286 8.875 -0.235 1.00 . A A . 28 PRO HG2 1 1
15 5622 1 1 28 PRO HG3 H 2.385 8.454 1.230 1.00 . A A . 28 PRO HG3 1 1
15 5623 1 1 28 PRO N N 4.422 6.497 1.609 1.00 . A A . 28 PRO N 1 1
15 5624 1 1 28 PRO O O 5.224 5.011 -0.683 1.00 . A A . 28 PRO O 1 1
15 5625 1 1 29 VAL C C 3.318 2.523 -2.426 1.00 . A A . 29 VAL C 1 1
15 5626 1 1 29 VAL CA C 4.062 2.538 -1.095 1.00 . A A . 29 VAL CA 1 1
15 5627 1 1 29 VAL CB C 3.957 1.157 -0.405 1.00 . A A . 29 VAL CB 1 1
15 5628 1 1 29 VAL CG1 C 4.653 0.093 -1.239 1.00 . A A . 29 VAL CG1 1 1
15 5629 1 1 29 VAL CG2 C 4.557 1.211 0.993 1.00 . A A . 29 VAL CG2 1 1
15 5630 1 1 29 VAL H H 2.682 3.464 0.206 1.00 . A A . 29 VAL H 1 1
15 5631 1 1 29 VAL HA H 5.105 2.749 -1.282 1.00 . A A . 29 VAL HA 1 1
15 5632 1 1 29 VAL HB H 2.908 0.891 -0.312 1.00 . A A . 29 VAL HB 1 1
15 5633 1 1 29 VAL HG11 H 4.654 -0.843 -0.700 1.00 . A A . 29 VAL HG11 1 1
15 5634 1 1 29 VAL HG12 H 5.671 0.397 -1.434 1.00 . A A . 29 VAL HG12 1 1
15 5635 1 1 29 VAL HG13 H 4.129 -0.032 -2.174 1.00 . A A . 29 VAL HG13 1 1
15 5636 1 1 29 VAL HG21 H 3.952 1.851 1.620 1.00 . A A . 29 VAL HG21 1 1
15 5637 1 1 29 VAL HG22 H 5.561 1.604 0.939 1.00 . A A . 29 VAL HG22 1 1
15 5638 1 1 29 VAL HG23 H 4.581 0.216 1.413 1.00 . A A . 29 VAL HG23 1 1
15 5639 1 1 29 VAL N N 3.536 3.597 -0.258 1.00 . A A . 29 VAL N 1 1
15 5640 1 1 29 VAL O O 2.106 2.307 -2.468 1.00 . A A . 29 VAL O 1 1
16 5641 1 1 1 ALA C C 3.156 1.375 -5.100 1.00 . A A . 1 ALA C 1 1
16 5642 1 1 1 ALA CA C 3.547 2.796 -4.713 1.00 . A A . 1 ALA CA 1 1
16 5643 1 1 1 ALA CB C 4.519 3.373 -5.731 1.00 . A A . 1 ALA CB 1 1
16 5644 1 1 1 ALA H1 H 5.080 3.046 -3.283 1.00 . A A . 1 ALA H1 1 1
16 5645 1 1 1 ALA HA H 2.660 3.413 -4.710 1.00 . A A . 1 ALA HA 1 1
16 5646 1 1 1 ALA HB1 H 4.941 2.571 -6.319 1.00 . A A . 1 ALA HB1 1 1
16 5647 1 1 1 ALA HB2 H 5.310 3.896 -5.215 1.00 . A A . 1 ALA HB2 1 1
16 5648 1 1 1 ALA HB3 H 3.996 4.059 -6.380 1.00 . A A . 1 ALA HB3 1 1
16 5649 1 1 1 ALA N N 4.129 2.841 -3.381 1.00 . A A . 1 ALA N 1 1
16 5650 1 1 1 ALA O O 3.940 0.441 -4.942 1.00 . A A . 1 ALA O 1 1
16 5651 1 1 2 GLY C C 0.643 -0.754 -4.925 1.00 . A A . 2 GLY C 1 1
16 5652 1 1 2 GLY CA C 1.455 -0.080 -6.009 1.00 . A A . 2 GLY CA 1 1
16 5653 1 1 2 GLY H H 1.361 2.004 -5.697 1.00 . A A . 2 GLY H 1 1
16 5654 1 1 2 GLY HA2 H 0.838 0.033 -6.888 1.00 . A A . 2 GLY HA2 1 1
16 5655 1 1 2 GLY HA3 H 2.300 -0.707 -6.253 1.00 . A A . 2 GLY HA3 1 1
16 5656 1 1 2 GLY N N 1.939 1.223 -5.603 1.00 . A A . 2 GLY N 1 1
16 5657 1 1 2 GLY O O -0.356 -1.416 -5.207 1.00 . A A . 2 GLY O 1 1
16 5658 1 1 3 GLU C C -0.902 -0.438 -2.242 1.00 . A A . 3 GLU C 1 1
16 5659 1 1 3 GLU CA C 0.382 -1.176 -2.552 1.00 . A A . 3 GLU CA 1 1
16 5660 1 1 3 GLU CB C 1.273 -1.172 -1.317 1.00 . A A . 3 GLU CB 1 1
16 5661 1 1 3 GLU CD C 2.118 -3.545 -1.254 1.00 . A A . 3 GLU CD 1 1
16 5662 1 1 3 GLU CG C 2.469 -2.082 -1.439 1.00 . A A . 3 GLU CG 1 1
16 5663 1 1 3 GLU H H 1.871 -0.038 -3.530 1.00 . A A . 3 GLU H 1 1
16 5664 1 1 3 GLU HA H 0.143 -2.197 -2.808 1.00 . A A . 3 GLU HA 1 1
16 5665 1 1 3 GLU HB2 H 1.628 -0.168 -1.143 1.00 . A A . 3 GLU HB2 1 1
16 5666 1 1 3 GLU HB3 H 0.690 -1.495 -0.469 1.00 . A A . 3 GLU HB3 1 1
16 5667 1 1 3 GLU HG2 H 2.892 -1.944 -2.416 1.00 . A A . 3 GLU HG2 1 1
16 5668 1 1 3 GLU HG3 H 3.197 -1.802 -0.689 1.00 . A A . 3 GLU HG3 1 1
16 5669 1 1 3 GLU N N 1.071 -0.582 -3.686 1.00 . A A . 3 GLU N 1 1
16 5670 1 1 3 GLU O O -0.892 0.756 -1.920 1.00 . A A . 3 GLU O 1 1
16 5671 1 1 3 GLU OE1 O 0.967 -3.843 -0.864 1.00 . A A . 3 GLU OE1 1 1
16 5672 1 1 3 GLU OE2 O 3.003 -4.401 -1.458 1.00 . A A . 3 GLU OE2 1 1
16 5673 1 1 4 THR C C -3.859 -1.251 -0.759 1.00 . A A . 4 THR C 1 1
16 5674 1 1 4 THR CA C -3.286 -0.585 -1.993 1.00 . A A . 4 THR CA 1 1
16 5675 1 1 4 THR CB C -4.286 -0.707 -3.151 1.00 . A A . 4 THR CB 1 1
16 5676 1 1 4 THR CG2 C -3.950 0.266 -4.271 1.00 . A A . 4 THR CG2 1 1
16 5677 1 1 4 THR H H -1.944 -2.107 -2.534 1.00 . A A . 4 THR H 1 1
16 5678 1 1 4 THR HA H -3.133 0.463 -1.782 1.00 . A A . 4 THR HA 1 1
16 5679 1 1 4 THR HB H -5.268 -0.466 -2.766 1.00 . A A . 4 THR HB 1 1
16 5680 1 1 4 THR HG1 H -3.515 -2.187 -4.207 1.00 . A A . 4 THR HG1 1 1
16 5681 1 1 4 THR HG21 H -4.508 1.181 -4.132 1.00 . A A . 4 THR HG21 1 1
16 5682 1 1 4 THR HG22 H -4.214 -0.175 -5.221 1.00 . A A . 4 THR HG22 1 1
16 5683 1 1 4 THR HG23 H -2.893 0.482 -4.255 1.00 . A A . 4 THR HG23 1 1
16 5684 1 1 4 THR N N -2.002 -1.157 -2.302 1.00 . A A . 4 THR N 1 1
16 5685 1 1 4 THR O O -3.582 -2.416 -0.487 1.00 . A A . 4 THR O 1 1
16 5686 1 1 4 THR OG1 O -4.295 -2.048 -3.659 1.00 . A A . 4 THR OG1 1 1
16 5687 1 1 5 CYS C C -6.760 -0.999 1.094 1.00 . A A . 5 CYS C 1 1
16 5688 1 1 5 CYS CA C -5.249 -1.051 1.195 1.00 . A A . 5 CYS CA 1 1
16 5689 1 1 5 CYS CB C -4.762 -0.282 2.430 1.00 . A A . 5 CYS CB 1 1
16 5690 1 1 5 CYS H H -4.842 0.410 -0.288 1.00 . A A . 5 CYS H 1 1
16 5691 1 1 5 CYS HA H -4.947 -2.082 1.277 1.00 . A A . 5 CYS HA 1 1
16 5692 1 1 5 CYS HB2 H -3.691 -0.160 2.370 1.00 . A A . 5 CYS HB2 1 1
16 5693 1 1 5 CYS HB3 H -5.231 0.692 2.446 1.00 . A A . 5 CYS HB3 1 1
16 5694 1 1 5 CYS N N -4.652 -0.514 -0.015 1.00 . A A . 5 CYS N 1 1
16 5695 1 1 5 CYS O O -7.453 -0.732 2.068 1.00 . A A . 5 CYS O 1 1
16 5696 1 1 5 CYS SG S -5.139 -1.107 4.013 1.00 . A A . 5 CYS SG 1 1
16 5697 1 1 6 VAL C C -9.373 -2.362 0.484 1.00 . A A . 6 VAL C 1 1
16 5698 1 1 6 VAL CA C -8.702 -1.266 -0.337 1.00 . A A . 6 VAL CA 1 1
16 5699 1 1 6 VAL CB C -9.035 -1.461 -1.831 1.00 . A A . 6 VAL CB 1 1
16 5700 1 1 6 VAL CG1 C -10.524 -1.278 -2.084 1.00 . A A . 6 VAL CG1 1 1
16 5701 1 1 6 VAL CG2 C -8.222 -0.502 -2.691 1.00 . A A . 6 VAL CG2 1 1
16 5702 1 1 6 VAL H H -6.655 -1.487 -0.834 1.00 . A A . 6 VAL H 1 1
16 5703 1 1 6 VAL HA H -9.089 -0.307 -0.022 1.00 . A A . 6 VAL HA 1 1
16 5704 1 1 6 VAL HB H -8.769 -2.469 -2.108 1.00 . A A . 6 VAL HB 1 1
16 5705 1 1 6 VAL HG11 H -10.824 -0.289 -1.770 1.00 . A A . 6 VAL HG11 1 1
16 5706 1 1 6 VAL HG12 H -11.077 -2.016 -1.523 1.00 . A A . 6 VAL HG12 1 1
16 5707 1 1 6 VAL HG13 H -10.728 -1.399 -3.138 1.00 . A A . 6 VAL HG13 1 1
16 5708 1 1 6 VAL HG21 H -7.172 -0.623 -2.470 1.00 . A A . 6 VAL HG21 1 1
16 5709 1 1 6 VAL HG22 H -8.521 0.514 -2.476 1.00 . A A . 6 VAL HG22 1 1
16 5710 1 1 6 VAL HG23 H -8.398 -0.716 -3.734 1.00 . A A . 6 VAL HG23 1 1
16 5711 1 1 6 VAL N N -7.265 -1.271 -0.098 1.00 . A A . 6 VAL N 1 1
16 5712 1 1 6 VAL O O -10.430 -2.153 1.076 1.00 . A A . 6 VAL O 1 1
16 5713 1 1 7 GLY C C -8.780 -4.649 2.714 1.00 . A A . 7 GLY C 1 1
16 5714 1 1 7 GLY CA C -9.255 -4.648 1.279 1.00 . A A . 7 GLY CA 1 1
16 5715 1 1 7 GLY H H -7.887 -3.619 0.037 1.00 . A A . 7 GLY H 1 1
16 5716 1 1 7 GLY HA2 H -10.331 -4.607 1.267 1.00 . A A . 7 GLY HA2 1 1
16 5717 1 1 7 GLY HA3 H -8.931 -5.559 0.810 1.00 . A A . 7 GLY HA3 1 1
16 5718 1 1 7 GLY N N -8.732 -3.526 0.522 1.00 . A A . 7 GLY N 1 1
16 5719 1 1 7 GLY O O -9.037 -5.585 3.467 1.00 . A A . 7 GLY O 1 1
16 5720 1 1 8 GLY C C -6.344 -4.298 4.683 1.00 . A A . 8 GLY C 1 1
16 5721 1 1 8 GLY CA C -7.571 -3.447 4.429 1.00 . A A . 8 GLY CA 1 1
16 5722 1 1 8 GLY H H -7.934 -2.885 2.421 1.00 . A A . 8 GLY H 1 1
16 5723 1 1 8 GLY HA2 H -7.320 -2.411 4.601 1.00 . A A . 8 GLY HA2 1 1
16 5724 1 1 8 GLY HA3 H -8.340 -3.738 5.121 1.00 . A A . 8 GLY HA3 1 1
16 5725 1 1 8 GLY N N -8.089 -3.588 3.080 1.00 . A A . 8 GLY N 1 1
16 5726 1 1 8 GLY O O -6.003 -4.582 5.830 1.00 . A A . 8 GLY O 1 1
16 5727 1 1 9 THR C C -3.505 -5.185 2.578 1.00 . A A . 9 THR C 1 1
16 5728 1 1 9 THR CA C -4.479 -5.517 3.702 1.00 . A A . 9 THR CA 1 1
16 5729 1 1 9 THR CB C -4.811 -7.022 3.622 1.00 . A A . 9 THR CB 1 1
16 5730 1 1 9 THR CG2 C -5.456 -7.524 4.907 1.00 . A A . 9 THR CG2 1 1
16 5731 1 1 9 THR H H -6.007 -4.429 2.733 1.00 . A A . 9 THR H 1 1
16 5732 1 1 9 THR HA H -4.004 -5.321 4.652 1.00 . A A . 9 THR HA 1 1
16 5733 1 1 9 THR HB H -3.887 -7.563 3.467 1.00 . A A . 9 THR HB 1 1
16 5734 1 1 9 THR HG1 H -5.383 -6.762 1.751 1.00 . A A . 9 THR HG1 1 1
16 5735 1 1 9 THR HG21 H -4.895 -7.163 5.756 1.00 . A A . 9 THR HG21 1 1
16 5736 1 1 9 THR HG22 H -5.457 -8.605 4.911 1.00 . A A . 9 THR HG22 1 1
16 5737 1 1 9 THR HG23 H -6.472 -7.163 4.964 1.00 . A A . 9 THR HG23 1 1
16 5738 1 1 9 THR N N -5.680 -4.695 3.610 1.00 . A A . 9 THR N 1 1
16 5739 1 1 9 THR O O -3.920 -4.950 1.442 1.00 . A A . 9 THR O 1 1
16 5740 1 1 9 THR OG1 O -5.684 -7.270 2.512 1.00 . A A . 9 THR OG1 1 1
16 5741 1 1 10 CYS C C -0.424 -6.173 1.562 1.00 . A A . 10 CYS C 1 1
16 5742 1 1 10 CYS CA C -1.180 -4.907 1.910 1.00 . A A . 10 CYS CA 1 1
16 5743 1 1 10 CYS CB C -0.177 -3.878 2.425 1.00 . A A . 10 CYS CB 1 1
16 5744 1 1 10 CYS H H -1.955 -5.401 3.814 1.00 . A A . 10 CYS H 1 1
16 5745 1 1 10 CYS HA H -1.650 -4.526 1.019 1.00 . A A . 10 CYS HA 1 1
16 5746 1 1 10 CYS HB2 H 0.463 -4.347 3.150 1.00 . A A . 10 CYS HB2 1 1
16 5747 1 1 10 CYS HB3 H 0.427 -3.538 1.596 1.00 . A A . 10 CYS HB3 1 1
16 5748 1 1 10 CYS N N -2.218 -5.188 2.896 1.00 . A A . 10 CYS N 1 1
16 5749 1 1 10 CYS O O -0.491 -7.173 2.280 1.00 . A A . 10 CYS O 1 1
16 5750 1 1 10 CYS SG S -0.927 -2.409 3.194 1.00 . A A . 10 CYS SG 1 1
16 5751 1 1 11 ASN C C 2.460 -7.185 0.783 1.00 . A A . 11 ASN C 1 1
16 5752 1 1 11 ASN CA C 1.142 -7.204 0.021 1.00 . A A . 11 ASN CA 1 1
16 5753 1 1 11 ASN CB C 1.382 -7.078 -1.489 1.00 . A A . 11 ASN CB 1 1
16 5754 1 1 11 ASN CG C 2.604 -7.838 -1.967 1.00 . A A . 11 ASN CG 1 1
16 5755 1 1 11 ASN H H 0.345 -5.246 -0.020 1.00 . A A . 11 ASN H 1 1
16 5756 1 1 11 ASN HA H 0.621 -8.126 0.230 1.00 . A A . 11 ASN HA 1 1
16 5757 1 1 11 ASN HB2 H 0.521 -7.462 -2.013 1.00 . A A . 11 ASN HB2 1 1
16 5758 1 1 11 ASN HB3 H 1.510 -6.035 -1.737 1.00 . A A . 11 ASN HB3 1 1
16 5759 1 1 11 ASN HD21 H 3.558 -6.114 -2.250 1.00 . A A . 11 ASN HD21 1 1
16 5760 1 1 11 ASN HD22 H 4.449 -7.551 -2.633 1.00 . A A . 11 ASN HD22 1 1
16 5761 1 1 11 ASN N N 0.319 -6.099 0.480 1.00 . A A . 11 ASN N 1 1
16 5762 1 1 11 ASN ND2 N 3.644 -7.097 -2.321 1.00 . A A . 11 ASN ND2 1 1
16 5763 1 1 11 ASN O O 3.001 -8.226 1.160 1.00 . A A . 11 ASN O 1 1
16 5764 1 1 11 ASN OD1 O 2.620 -9.067 -2.009 1.00 . A A . 11 ASN OD1 1 1
16 5765 1 1 12 THR C C 4.002 -6.060 3.240 1.00 . A A . 12 THR C 1 1
16 5766 1 1 12 THR CA C 4.199 -5.787 1.748 1.00 . A A . 12 THR CA 1 1
16 5767 1 1 12 THR CB C 4.742 -4.354 1.553 1.00 . A A . 12 THR CB 1 1
16 5768 1 1 12 THR CG2 C 5.999 -4.119 2.382 1.00 . A A . 12 THR CG2 1 1
16 5769 1 1 12 THR H H 2.457 -5.191 0.700 1.00 . A A . 12 THR H 1 1
16 5770 1 1 12 THR HA H 4.927 -6.484 1.358 1.00 . A A . 12 THR HA 1 1
16 5771 1 1 12 THR HB H 3.984 -3.652 1.870 1.00 . A A . 12 THR HB 1 1
16 5772 1 1 12 THR HG1 H 4.263 -4.346 -0.375 1.00 . A A . 12 THR HG1 1 1
16 5773 1 1 12 THR HG21 H 6.035 -4.834 3.190 1.00 . A A . 12 THR HG21 1 1
16 5774 1 1 12 THR HG22 H 5.981 -3.118 2.787 1.00 . A A . 12 THR HG22 1 1
16 5775 1 1 12 THR HG23 H 6.870 -4.239 1.755 1.00 . A A . 12 THR HG23 1 1
16 5776 1 1 12 THR N N 2.955 -5.979 1.019 1.00 . A A . 12 THR N 1 1
16 5777 1 1 12 THR O O 3.164 -5.434 3.894 1.00 . A A . 12 THR O 1 1
16 5778 1 1 12 THR OG1 O 5.039 -4.125 0.170 1.00 . A A . 12 THR OG1 1 1
16 5779 1 1 13 PRO C C 5.102 -6.218 6.125 1.00 . A A . 13 PRO C 1 1
16 5780 1 1 13 PRO CA C 4.684 -7.367 5.211 1.00 . A A . 13 PRO CA 1 1
16 5781 1 1 13 PRO CB C 5.655 -8.543 5.362 1.00 . A A . 13 PRO CB 1 1
16 5782 1 1 13 PRO CD C 5.780 -7.805 3.088 1.00 . A A . 13 PRO CD 1 1
16 5783 1 1 13 PRO CG C 5.942 -9.005 3.976 1.00 . A A . 13 PRO CG 1 1
16 5784 1 1 13 PRO HA H 3.685 -7.685 5.474 1.00 . A A . 13 PRO HA 1 1
16 5785 1 1 13 PRO HB2 H 6.553 -8.207 5.859 1.00 . A A . 13 PRO HB2 1 1
16 5786 1 1 13 PRO HB3 H 5.188 -9.323 5.947 1.00 . A A . 13 PRO HB3 1 1
16 5787 1 1 13 PRO HD2 H 6.710 -7.266 3.003 1.00 . A A . 13 PRO HD2 1 1
16 5788 1 1 13 PRO HD3 H 5.421 -8.101 2.113 1.00 . A A . 13 PRO HD3 1 1
16 5789 1 1 13 PRO HG2 H 6.952 -9.375 3.920 1.00 . A A . 13 PRO HG2 1 1
16 5790 1 1 13 PRO HG3 H 5.243 -9.779 3.693 1.00 . A A . 13 PRO HG3 1 1
16 5791 1 1 13 PRO N N 4.772 -7.007 3.797 1.00 . A A . 13 PRO N 1 1
16 5792 1 1 13 PRO O O 6.133 -5.574 5.910 1.00 . A A . 13 PRO O 1 1
16 5793 1 1 14 GLY C C 4.308 -3.533 7.545 1.00 . A A . 14 GLY C 1 1
16 5794 1 1 14 GLY CA C 4.571 -4.921 8.102 1.00 . A A . 14 GLY CA 1 1
16 5795 1 1 14 GLY H H 3.497 -6.535 7.257 1.00 . A A . 14 GLY H 1 1
16 5796 1 1 14 GLY HA2 H 3.950 -5.067 8.973 1.00 . A A . 14 GLY HA2 1 1
16 5797 1 1 14 GLY HA3 H 5.607 -4.985 8.400 1.00 . A A . 14 GLY HA3 1 1
16 5798 1 1 14 GLY N N 4.294 -5.979 7.146 1.00 . A A . 14 GLY N 1 1
16 5799 1 1 14 GLY O O 4.892 -2.553 8.004 1.00 . A A . 14 GLY O 1 1
16 5800 1 1 15 ALA C C 1.870 -1.561 6.671 1.00 . A A . 15 ALA C 1 1
16 5801 1 1 15 ALA CA C 3.075 -2.170 5.964 1.00 . A A . 15 ALA CA 1 1
16 5802 1 1 15 ALA CB C 2.794 -2.334 4.477 1.00 . A A . 15 ALA CB 1 1
16 5803 1 1 15 ALA H H 2.980 -4.261 6.246 1.00 . A A . 15 ALA H 1 1
16 5804 1 1 15 ALA HA H 3.922 -1.506 6.077 1.00 . A A . 15 ALA HA 1 1
16 5805 1 1 15 ALA HB1 H 2.244 -1.477 4.119 1.00 . A A . 15 ALA HB1 1 1
16 5806 1 1 15 ALA HB2 H 2.212 -3.230 4.317 1.00 . A A . 15 ALA HB2 1 1
16 5807 1 1 15 ALA HB3 H 3.728 -2.413 3.941 1.00 . A A . 15 ALA HB3 1 1
16 5808 1 1 15 ALA N N 3.422 -3.447 6.566 1.00 . A A . 15 ALA N 1 1
16 5809 1 1 15 ALA O O 0.988 -2.280 7.140 1.00 . A A . 15 ALA O 1 1
16 5810 1 1 16 THR C C -0.355 0.743 6.356 1.00 . A A . 16 THR C 1 1
16 5811 1 1 16 THR CA C 0.747 0.467 7.372 1.00 . A A . 16 THR CA 1 1
16 5812 1 1 16 THR CB C 1.232 1.796 7.969 1.00 . A A . 16 THR CB 1 1
16 5813 1 1 16 THR CG2 C 0.342 2.233 9.124 1.00 . A A . 16 THR CG2 1 1
16 5814 1 1 16 THR H H 2.568 0.274 6.334 1.00 . A A . 16 THR H 1 1
16 5815 1 1 16 THR HA H 0.353 -0.150 8.168 1.00 . A A . 16 THR HA 1 1
16 5816 1 1 16 THR HB H 1.197 2.550 7.200 1.00 . A A . 16 THR HB 1 1
16 5817 1 1 16 THR HG1 H 2.747 0.718 8.629 1.00 . A A . 16 THR HG1 1 1
16 5818 1 1 16 THR HG21 H 0.769 3.104 9.599 1.00 . A A . 16 THR HG21 1 1
16 5819 1 1 16 THR HG22 H 0.267 1.431 9.844 1.00 . A A . 16 THR HG22 1 1
16 5820 1 1 16 THR HG23 H -0.643 2.473 8.748 1.00 . A A . 16 THR HG23 1 1
16 5821 1 1 16 THR N N 1.838 -0.244 6.737 1.00 . A A . 16 THR N 1 1
16 5822 1 1 16 THR O O -0.088 0.895 5.162 1.00 . A A . 16 THR O 1 1
16 5823 1 1 16 THR OG1 O 2.581 1.646 8.436 1.00 . A A . 16 THR OG1 1 1
16 5824 1 1 17 CYS C C -3.036 2.524 5.858 1.00 . A A . 17 CYS C 1 1
16 5825 1 1 17 CYS CA C -2.717 1.037 5.951 1.00 . A A . 17 CYS CA 1 1
16 5826 1 1 17 CYS CB C -3.946 0.270 6.438 1.00 . A A . 17 CYS CB 1 1
16 5827 1 1 17 CYS H H -1.734 0.660 7.781 1.00 . A A . 17 CYS H 1 1
16 5828 1 1 17 CYS HA H -2.453 0.680 4.967 1.00 . A A . 17 CYS HA 1 1
16 5829 1 1 17 CYS HB2 H -3.699 -0.778 6.521 1.00 . A A . 17 CYS HB2 1 1
16 5830 1 1 17 CYS HB3 H -4.234 0.645 7.409 1.00 . A A . 17 CYS HB3 1 1
16 5831 1 1 17 CYS N N -1.584 0.793 6.826 1.00 . A A . 17 CYS N 1 1
16 5832 1 1 17 CYS O O -3.046 3.238 6.862 1.00 . A A . 17 CYS O 1 1
16 5833 1 1 17 CYS SG S -5.393 0.412 5.336 1.00 . A A . 17 CYS SG 1 1
16 5834 1 1 18 SER C C -4.652 4.390 3.245 1.00 . A A . 18 SER C 1 1
16 5835 1 1 18 SER CA C -3.636 4.359 4.369 1.00 . A A . 18 SER CA 1 1
16 5836 1 1 18 SER CB C -2.375 5.143 3.997 1.00 . A A . 18 SER CB 1 1
16 5837 1 1 18 SER H H -3.271 2.345 3.887 1.00 . A A . 18 SER H 1 1
16 5838 1 1 18 SER HA H -4.081 4.783 5.249 1.00 . A A . 18 SER HA 1 1
16 5839 1 1 18 SER HB2 H -1.930 4.705 3.116 1.00 . A A . 18 SER HB2 1 1
16 5840 1 1 18 SER HB3 H -2.635 6.171 3.795 1.00 . A A . 18 SER HB3 1 1
16 5841 1 1 18 SER HG H -1.861 4.769 5.852 1.00 . A A . 18 SER HG 1 1
16 5842 1 1 18 SER N N -3.301 2.975 4.645 1.00 . A A . 18 SER N 1 1
16 5843 1 1 18 SER O O -4.372 4.897 2.165 1.00 . A A . 18 SER O 1 1
16 5844 1 1 18 SER OG O -1.430 5.104 5.056 1.00 . A A . 18 SER OG 1 1
16 5845 1 1 19 TRP C C -6.988 4.824 1.592 1.00 . A A . 19 TRP C 1 1
16 5846 1 1 19 TRP CA C -6.906 3.643 2.558 1.00 . A A . 19 TRP CA 1 1
16 5847 1 1 19 TRP CB C -8.245 3.490 3.287 1.00 . A A . 19 TRP CB 1 1
16 5848 1 1 19 TRP CD1 C -9.429 1.328 2.601 1.00 . A A . 19 TRP CD1 1 1
16 5849 1 1 19 TRP CD2 C -10.168 3.145 1.528 1.00 . A A . 19 TRP CD2 1 1
16 5850 1 1 19 TRP CE2 C -10.883 2.026 1.061 1.00 . A A . 19 TRP CE2 1 1
16 5851 1 1 19 TRP CE3 C -10.462 4.402 0.994 1.00 . A A . 19 TRP CE3 1 1
16 5852 1 1 19 TRP CG C -9.242 2.675 2.517 1.00 . A A . 19 TRP CG 1 1
16 5853 1 1 19 TRP CH2 C -12.140 3.369 -0.418 1.00 . A A . 19 TRP CH2 1 1
16 5854 1 1 19 TRP CZ2 C -11.872 2.126 0.087 1.00 . A A . 19 TRP CZ2 1 1
16 5855 1 1 19 TRP CZ3 C -11.445 4.502 0.027 1.00 . A A . 19 TRP CZ3 1 1
16 5856 1 1 19 TRP H H -5.919 3.368 4.402 1.00 . A A . 19 TRP H 1 1
16 5857 1 1 19 TRP HA H -6.722 2.747 1.991 1.00 . A A . 19 TRP HA 1 1
16 5858 1 1 19 TRP HB2 H -8.079 3.006 4.237 1.00 . A A . 19 TRP HB2 1 1
16 5859 1 1 19 TRP HB3 H -8.671 4.469 3.455 1.00 . A A . 19 TRP HB3 1 1
16 5860 1 1 19 TRP HD1 H -8.875 0.678 3.262 1.00 . A A . 19 TRP HD1 1 1
16 5861 1 1 19 TRP HE1 H -10.725 0.006 1.609 1.00 . A A . 19 TRP HE1 1 1
16 5862 1 1 19 TRP HE3 H -9.934 5.285 1.323 1.00 . A A . 19 TRP HE3 1 1
16 5863 1 1 19 TRP HH2 H -12.899 3.493 -1.176 1.00 . A A . 19 TRP HH2 1 1
16 5864 1 1 19 TRP HZ2 H -12.415 1.261 -0.267 1.00 . A A . 19 TRP HZ2 1 1
16 5865 1 1 19 TRP HZ3 H -11.685 5.464 -0.398 1.00 . A A . 19 TRP HZ3 1 1
16 5866 1 1 19 TRP N N -5.810 3.778 3.520 1.00 . A A . 19 TRP N 1 1
16 5867 1 1 19 TRP NE1 N -10.410 0.929 1.730 1.00 . A A . 19 TRP NE1 1 1
16 5868 1 1 19 TRP O O -7.022 5.983 2.007 1.00 . A A . 19 TRP O 1 1
16 5869 1 1 20 PRO C C -5.568 2.697 -0.641 1.00 . A A . 20 PRO C 1 1
16 5870 1 1 20 PRO CA C -6.967 3.171 -0.240 1.00 . A A . 20 PRO CA 1 1
16 5871 1 1 20 PRO CB C -7.840 3.311 -1.472 1.00 . A A . 20 PRO CB 1 1
16 5872 1 1 20 PRO CD C -7.085 5.513 -0.810 1.00 . A A . 20 PRO CD 1 1
16 5873 1 1 20 PRO CG C -7.538 4.683 -1.993 1.00 . A A . 20 PRO CG 1 1
16 5874 1 1 20 PRO HA H -7.415 2.462 0.439 1.00 . A A . 20 PRO HA 1 1
16 5875 1 1 20 PRO HB2 H -7.582 2.545 -2.186 1.00 . A A . 20 PRO HB2 1 1
16 5876 1 1 20 PRO HB3 H -8.872 3.218 -1.188 1.00 . A A . 20 PRO HB3 1 1
16 5877 1 1 20 PRO HD2 H -6.118 5.952 -1.005 1.00 . A A . 20 PRO HD2 1 1
16 5878 1 1 20 PRO HD3 H -7.812 6.280 -0.587 1.00 . A A . 20 PRO HD3 1 1
16 5879 1 1 20 PRO HG2 H -6.750 4.627 -2.731 1.00 . A A . 20 PRO HG2 1 1
16 5880 1 1 20 PRO HG3 H -8.429 5.111 -2.430 1.00 . A A . 20 PRO HG3 1 1
16 5881 1 1 20 PRO N N -7.005 4.533 0.284 1.00 . A A . 20 PRO N 1 1
16 5882 1 1 20 PRO O O -5.426 1.876 -1.545 1.00 . A A . 20 PRO O 1 1
16 5883 1 1 21 VAL C C -2.400 2.345 0.936 1.00 . A A . 21 VAL C 1 1
16 5884 1 1 21 VAL CA C -3.166 2.801 -0.296 1.00 . A A . 21 VAL CA 1 1
16 5885 1 1 21 VAL CB C -2.372 3.938 -0.974 1.00 . A A . 21 VAL CB 1 1
16 5886 1 1 21 VAL CG1 C -2.821 4.124 -2.416 1.00 . A A . 21 VAL CG1 1 1
16 5887 1 1 21 VAL CG2 C -2.506 5.243 -0.203 1.00 . A A . 21 VAL CG2 1 1
16 5888 1 1 21 VAL H H -4.705 3.848 0.755 1.00 . A A . 21 VAL H 1 1
16 5889 1 1 21 VAL HA H -3.222 1.978 -0.988 1.00 . A A . 21 VAL HA 1 1
16 5890 1 1 21 VAL HB H -1.330 3.658 -0.976 1.00 . A A . 21 VAL HB 1 1
16 5891 1 1 21 VAL HG11 H -3.558 4.913 -2.465 1.00 . A A . 21 VAL HG11 1 1
16 5892 1 1 21 VAL HG12 H -3.253 3.204 -2.780 1.00 . A A . 21 VAL HG12 1 1
16 5893 1 1 21 VAL HG13 H -1.969 4.387 -3.027 1.00 . A A . 21 VAL HG13 1 1
16 5894 1 1 21 VAL HG21 H -3.081 5.947 -0.784 1.00 . A A . 21 VAL HG21 1 1
16 5895 1 1 21 VAL HG22 H -1.525 5.651 -0.011 1.00 . A A . 21 VAL HG22 1 1
16 5896 1 1 21 VAL HG23 H -3.007 5.056 0.735 1.00 . A A . 21 VAL HG23 1 1
16 5897 1 1 21 VAL N N -4.541 3.197 0.027 1.00 . A A . 21 VAL N 1 1
16 5898 1 1 21 VAL O O -2.911 2.402 2.048 1.00 . A A . 21 VAL O 1 1
16 5899 1 1 22 CYS C C 0.844 2.310 2.056 1.00 . A A . 22 CYS C 1 1
16 5900 1 1 22 CYS CA C -0.363 1.407 1.844 1.00 . A A . 22 CYS CA 1 1
16 5901 1 1 22 CYS CB C 0.081 -0.020 1.587 1.00 . A A . 22 CYS CB 1 1
16 5902 1 1 22 CYS H H -0.815 1.818 -0.187 1.00 . A A . 22 CYS H 1 1
16 5903 1 1 22 CYS HA H -0.973 1.428 2.734 1.00 . A A . 22 CYS HA 1 1
16 5904 1 1 22 CYS HB2 H 0.545 -0.066 0.615 1.00 . A A . 22 CYS HB2 1 1
16 5905 1 1 22 CYS HB3 H 0.799 -0.314 2.335 1.00 . A A . 22 CYS HB3 1 1
16 5906 1 1 22 CYS N N -1.179 1.872 0.735 1.00 . A A . 22 CYS N 1 1
16 5907 1 1 22 CYS O O 1.345 2.925 1.115 1.00 . A A . 22 CYS O 1 1
16 5908 1 1 22 CYS SG S -1.299 -1.209 1.604 1.00 . A A . 22 CYS SG 1 1
16 5909 1 1 23 THR C C 3.435 2.423 4.488 1.00 . A A . 23 THR C 1 1
16 5910 1 1 23 THR CA C 2.446 3.211 3.642 1.00 . A A . 23 THR CA 1 1
16 5911 1 1 23 THR CB C 2.028 4.479 4.416 1.00 . A A . 23 THR CB 1 1
16 5912 1 1 23 THR CG2 C 1.424 5.518 3.484 1.00 . A A . 23 THR CG2 1 1
16 5913 1 1 23 THR H H 0.854 1.876 4.007 1.00 . A A . 23 THR H 1 1
16 5914 1 1 23 THR HA H 2.928 3.512 2.725 1.00 . A A . 23 THR HA 1 1
16 5915 1 1 23 THR HB H 2.911 4.903 4.882 1.00 . A A . 23 THR HB 1 1
16 5916 1 1 23 THR HG1 H 0.220 4.526 5.219 1.00 . A A . 23 THR HG1 1 1
16 5917 1 1 23 THR HG21 H 1.037 5.028 2.602 1.00 . A A . 23 THR HG21 1 1
16 5918 1 1 23 THR HG22 H 2.185 6.229 3.196 1.00 . A A . 23 THR HG22 1 1
16 5919 1 1 23 THR HG23 H 0.622 6.034 3.990 1.00 . A A . 23 THR HG23 1 1
16 5920 1 1 23 THR N N 1.301 2.389 3.295 1.00 . A A . 23 THR N 1 1
16 5921 1 1 23 THR O O 3.091 1.406 5.081 1.00 . A A . 23 THR O 1 1
16 5922 1 1 23 THR OG1 O 1.082 4.139 5.437 1.00 . A A . 23 THR OG1 1 1
16 5923 1 1 24 ARG C C 6.699 3.289 5.780 1.00 . A A . 24 ARG C 1 1
16 5924 1 1 24 ARG CA C 5.698 2.244 5.312 1.00 . A A . 24 ARG CA 1 1
16 5925 1 1 24 ARG CB C 6.386 1.155 4.481 1.00 . A A . 24 ARG CB 1 1
16 5926 1 1 24 ARG CD C 6.758 -0.279 6.515 1.00 . A A . 24 ARG CD 1 1
16 5927 1 1 24 ARG CG C 7.380 0.313 5.262 1.00 . A A . 24 ARG CG 1 1
16 5928 1 1 24 ARG CZ C 7.961 -2.398 6.935 1.00 . A A . 24 ARG CZ 1 1
16 5929 1 1 24 ARG H H 4.885 3.712 4.038 1.00 . A A . 24 ARG H 1 1
16 5930 1 1 24 ARG HA H 5.233 1.792 6.177 1.00 . A A . 24 ARG HA 1 1
16 5931 1 1 24 ARG HB2 H 5.632 0.497 4.077 1.00 . A A . 24 ARG HB2 1 1
16 5932 1 1 24 ARG HB3 H 6.914 1.623 3.666 1.00 . A A . 24 ARG HB3 1 1
16 5933 1 1 24 ARG HD2 H 6.437 0.526 7.159 1.00 . A A . 24 ARG HD2 1 1
16 5934 1 1 24 ARG HD3 H 5.902 -0.875 6.230 1.00 . A A . 24 ARG HD3 1 1
16 5935 1 1 24 ARG HE H 8.188 -0.705 7.988 1.00 . A A . 24 ARG HE 1 1
16 5936 1 1 24 ARG HG2 H 7.729 -0.491 4.632 1.00 . A A . 24 ARG HG2 1 1
16 5937 1 1 24 ARG HG3 H 8.213 0.934 5.547 1.00 . A A . 24 ARG HG3 1 1
16 5938 1 1 24 ARG HH11 H 6.582 -2.497 5.456 1.00 . A A . 24 ARG HH11 1 1
16 5939 1 1 24 ARG HH12 H 7.456 -3.964 5.742 1.00 . A A . 24 ARG HH12 1 1
16 5940 1 1 24 ARG HH21 H 9.385 -2.634 8.362 1.00 . A A . 24 ARG HH21 1 1
16 5941 1 1 24 ARG HH22 H 9.076 -4.032 7.387 1.00 . A A . 24 ARG HH22 1 1
16 5942 1 1 24 ARG N N 4.664 2.894 4.538 1.00 . A A . 24 ARG N 1 1
16 5943 1 1 24 ARG NE N 7.703 -1.123 7.243 1.00 . A A . 24 ARG NE 1 1
16 5944 1 1 24 ARG NH1 N 7.284 -2.998 5.962 1.00 . A A . 24 ARG NH1 1 1
16 5945 1 1 24 ARG NH2 N 8.882 -3.076 7.615 1.00 . A A . 24 ARG NH2 1 1
16 5946 1 1 24 ARG O O 7.194 4.077 4.980 1.00 . A A . 24 ARG O 1 1
16 5947 1 1 25 ASN C C 7.442 5.685 7.452 1.00 . A A . 25 ASN C 1 1
16 5948 1 1 25 ASN CA C 7.895 4.247 7.697 1.00 . A A . 25 ASN CA 1 1
16 5949 1 1 25 ASN CB C 9.325 4.056 7.168 1.00 . A A . 25 ASN CB 1 1
16 5950 1 1 25 ASN CG C 9.757 2.601 7.124 1.00 . A A . 25 ASN CG 1 1
16 5951 1 1 25 ASN H H 6.513 2.645 7.657 1.00 . A A . 25 ASN H 1 1
16 5952 1 1 25 ASN HA H 7.889 4.065 8.761 1.00 . A A . 25 ASN HA 1 1
16 5953 1 1 25 ASN HB2 H 9.387 4.457 6.168 1.00 . A A . 25 ASN HB2 1 1
16 5954 1 1 25 ASN HB3 H 10.011 4.596 7.807 1.00 . A A . 25 ASN HB3 1 1
16 5955 1 1 25 ASN HD21 H 10.387 2.829 5.256 1.00 . A A . 25 ASN HD21 1 1
16 5956 1 1 25 ASN HD22 H 10.598 1.255 5.934 1.00 . A A . 25 ASN HD22 1 1
16 5957 1 1 25 ASN N N 6.966 3.296 7.082 1.00 . A A . 25 ASN N 1 1
16 5958 1 1 25 ASN ND2 N 10.299 2.184 5.990 1.00 . A A . 25 ASN ND2 1 1
16 5959 1 1 25 ASN O O 8.260 6.590 7.305 1.00 . A A . 25 ASN O 1 1
16 5960 1 1 25 ASN OD1 O 9.608 1.859 8.096 1.00 . A A . 25 ASN OD1 1 1
16 5961 1 1 26 GLY C C 5.701 7.663 5.747 1.00 . A A . 26 GLY C 1 1
16 5962 1 1 26 GLY CA C 5.571 7.205 7.188 1.00 . A A . 26 GLY CA 1 1
16 5963 1 1 26 GLY H H 5.526 5.120 7.537 1.00 . A A . 26 GLY H 1 1
16 5964 1 1 26 GLY HA2 H 4.525 7.194 7.457 1.00 . A A . 26 GLY HA2 1 1
16 5965 1 1 26 GLY HA3 H 6.086 7.910 7.825 1.00 . A A . 26 GLY HA3 1 1
16 5966 1 1 26 GLY N N 6.127 5.882 7.412 1.00 . A A . 26 GLY N 1 1
16 5967 1 1 26 GLY O O 5.552 8.848 5.452 1.00 . A A . 26 GLY O 1 1
16 5968 1 1 27 LEU C C 5.171 6.157 2.617 1.00 . A A . 27 LEU C 1 1
16 5969 1 1 27 LEU CA C 6.099 7.041 3.432 1.00 . A A . 27 LEU CA 1 1
16 5970 1 1 27 LEU CB C 7.547 6.843 2.973 1.00 . A A . 27 LEU CB 1 1
16 5971 1 1 27 LEU CD1 C 9.985 7.369 3.216 1.00 . A A . 27 LEU CD1 1 1
16 5972 1 1 27 LEU CD2 C 8.300 9.209 3.341 1.00 . A A . 27 LEU CD2 1 1
16 5973 1 1 27 LEU CG C 8.580 7.746 3.654 1.00 . A A . 27 LEU CG 1 1
16 5974 1 1 27 LEU H H 6.064 5.793 5.139 1.00 . A A . 27 LEU H 1 1
16 5975 1 1 27 LEU HA H 5.818 8.073 3.288 1.00 . A A . 27 LEU HA 1 1
16 5976 1 1 27 LEU HB2 H 7.823 5.815 3.158 1.00 . A A . 27 LEU HB2 1 1
16 5977 1 1 27 LEU HB3 H 7.592 7.023 1.910 1.00 . A A . 27 LEU HB3 1 1
16 5978 1 1 27 LEU HD11 H 9.934 6.573 2.488 1.00 . A A . 27 LEU HD11 1 1
16 5979 1 1 27 LEU HD12 H 10.553 7.038 4.073 1.00 . A A . 27 LEU HD12 1 1
16 5980 1 1 27 LEU HD13 H 10.468 8.229 2.776 1.00 . A A . 27 LEU HD13 1 1
16 5981 1 1 27 LEU HD21 H 9.148 9.636 2.829 1.00 . A A . 27 LEU HD21 1 1
16 5982 1 1 27 LEU HD22 H 8.127 9.746 4.262 1.00 . A A . 27 LEU HD22 1 1
16 5983 1 1 27 LEU HD23 H 7.425 9.282 2.712 1.00 . A A . 27 LEU HD23 1 1
16 5984 1 1 27 LEU HG H 8.516 7.612 4.724 1.00 . A A . 27 LEU HG 1 1
16 5985 1 1 27 LEU N N 5.963 6.726 4.847 1.00 . A A . 27 LEU N 1 1
16 5986 1 1 27 LEU O O 5.102 4.951 2.845 1.00 . A A . 27 LEU O 1 1
16 5987 1 1 28 PRO C C 4.216 4.952 -0.031 1.00 . A A . 28 PRO C 1 1
16 5988 1 1 28 PRO CA C 3.505 5.984 0.828 1.00 . A A . 28 PRO CA 1 1
16 5989 1 1 28 PRO CB C 2.840 7.032 -0.059 1.00 . A A . 28 PRO CB 1 1
16 5990 1 1 28 PRO CD C 4.443 8.169 1.336 1.00 . A A . 28 PRO CD 1 1
16 5991 1 1 28 PRO CG C 3.176 8.356 0.546 1.00 . A A . 28 PRO CG 1 1
16 5992 1 1 28 PRO HA H 2.754 5.488 1.427 1.00 . A A . 28 PRO HA 1 1
16 5993 1 1 28 PRO HB2 H 3.226 6.940 -1.061 1.00 . A A . 28 PRO HB2 1 1
16 5994 1 1 28 PRO HB3 H 1.774 6.864 -0.068 1.00 . A A . 28 PRO HB3 1 1
16 5995 1 1 28 PRO HD2 H 5.306 8.419 0.737 1.00 . A A . 28 PRO HD2 1 1
16 5996 1 1 28 PRO HD3 H 4.420 8.770 2.234 1.00 . A A . 28 PRO HD3 1 1
16 5997 1 1 28 PRO HG2 H 3.331 9.085 -0.236 1.00 . A A . 28 PRO HG2 1 1
16 5998 1 1 28 PRO HG3 H 2.375 8.674 1.197 1.00 . A A . 28 PRO HG3 1 1
16 5999 1 1 28 PRO N N 4.434 6.738 1.665 1.00 . A A . 28 PRO N 1 1
16 6000 1 1 28 PRO O O 5.300 5.201 -0.561 1.00 . A A . 28 PRO O 1 1
16 6001 1 1 29 VAL C C 3.403 2.624 -2.293 1.00 . A A . 29 VAL C 1 1
16 6002 1 1 29 VAL CA C 4.145 2.723 -0.967 1.00 . A A . 29 VAL CA 1 1
16 6003 1 1 29 VAL CB C 4.085 1.369 -0.220 1.00 . A A . 29 VAL CB 1 1
16 6004 1 1 29 VAL CG1 C 4.783 0.285 -1.027 1.00 . A A . 29 VAL CG1 1 1
16 6005 1 1 29 VAL CG2 C 4.719 1.492 1.157 1.00 . A A . 29 VAL CG2 1 1
16 6006 1 1 29 VAL H H 2.723 3.676 0.269 1.00 . A A . 29 VAL H 1 1
16 6007 1 1 29 VAL HA H 5.181 2.957 -1.165 1.00 . A A . 29 VAL HA 1 1
16 6008 1 1 29 VAL HB H 3.043 1.084 -0.088 1.00 . A A . 29 VAL HB 1 1
16 6009 1 1 29 VAL HG11 H 5.727 0.662 -1.392 1.00 . A A . 29 VAL HG11 1 1
16 6010 1 1 29 VAL HG12 H 4.161 0.001 -1.863 1.00 . A A . 29 VAL HG12 1 1
16 6011 1 1 29 VAL HG13 H 4.959 -0.575 -0.399 1.00 . A A . 29 VAL HG13 1 1
16 6012 1 1 29 VAL HG21 H 3.953 1.714 1.887 1.00 . A A . 29 VAL HG21 1 1
16 6013 1 1 29 VAL HG22 H 5.449 2.288 1.147 1.00 . A A . 29 VAL HG22 1 1
16 6014 1 1 29 VAL HG23 H 5.203 0.561 1.415 1.00 . A A . 29 VAL HG23 1 1
16 6015 1 1 29 VAL N N 3.591 3.801 -0.170 1.00 . A A . 29 VAL N 1 1
16 6016 1 1 29 VAL O O 2.197 2.377 -2.327 1.00 . A A . 29 VAL O 1 1
17 6017 1 1 1 ALA C C 3.302 1.151 -5.059 1.00 . A A . 1 ALA C 1 1
17 6018 1 1 1 ALA CA C 3.974 2.452 -4.635 1.00 . A A . 1 ALA CA 1 1
17 6019 1 1 1 ALA CB C 5.127 2.778 -5.573 1.00 . A A . 1 ALA CB 1 1
17 6020 1 1 1 ALA H1 H 5.406 2.484 -3.084 1.00 . A A . 1 ALA H1 1 1
17 6021 1 1 1 ALA HA H 3.253 3.253 -4.704 1.00 . A A . 1 ALA HA 1 1
17 6022 1 1 1 ALA HB1 H 5.947 3.191 -5.005 1.00 . A A . 1 ALA HB1 1 1
17 6023 1 1 1 ALA HB2 H 4.799 3.497 -6.309 1.00 . A A . 1 ALA HB2 1 1
17 6024 1 1 1 ALA HB3 H 5.451 1.876 -6.071 1.00 . A A . 1 ALA HB3 1 1
17 6025 1 1 1 ALA N N 4.448 2.395 -3.260 1.00 . A A . 1 ALA N 1 1
17 6026 1 1 1 ALA O O 3.884 0.075 -4.949 1.00 . A A . 1 ALA O 1 1
17 6027 1 1 2 GLY C C 0.572 -0.582 -4.883 1.00 . A A . 2 GLY C 1 1
17 6028 1 1 2 GLY CA C 1.332 0.104 -5.998 1.00 . A A . 2 GLY CA 1 1
17 6029 1 1 2 GLY H H 1.667 2.152 -5.611 1.00 . A A . 2 GLY H 1 1
17 6030 1 1 2 GLY HA2 H 0.630 0.413 -6.758 1.00 . A A . 2 GLY HA2 1 1
17 6031 1 1 2 GLY HA3 H 2.025 -0.601 -6.433 1.00 . A A . 2 GLY HA3 1 1
17 6032 1 1 2 GLY N N 2.074 1.268 -5.550 1.00 . A A . 2 GLY N 1 1
17 6033 1 1 2 GLY O O -0.483 -1.172 -5.119 1.00 . A A . 2 GLY O 1 1
17 6034 1 1 3 GLU C C -0.778 -0.386 -2.116 1.00 . A A . 3 GLU C 1 1
17 6035 1 1 3 GLU CA C 0.477 -1.145 -2.528 1.00 . A A . 3 GLU CA 1 1
17 6036 1 1 3 GLU CB C 1.454 -1.211 -1.358 1.00 . A A . 3 GLU CB 1 1
17 6037 1 1 3 GLU CD C 0.914 -3.580 -0.680 1.00 . A A . 3 GLU CD 1 1
17 6038 1 1 3 GLU CG C 1.008 -2.136 -0.246 1.00 . A A . 3 GLU CG 1 1
17 6039 1 1 3 GLU H H 1.949 -0.028 -3.552 1.00 . A A . 3 GLU H 1 1
17 6040 1 1 3 GLU HA H 0.200 -2.148 -2.811 1.00 . A A . 3 GLU HA 1 1
17 6041 1 1 3 GLU HB2 H 2.409 -1.552 -1.718 1.00 . A A . 3 GLU HB2 1 1
17 6042 1 1 3 GLU HB3 H 1.569 -0.220 -0.946 1.00 . A A . 3 GLU HB3 1 1
17 6043 1 1 3 GLU HG2 H 1.716 -2.069 0.566 1.00 . A A . 3 GLU HG2 1 1
17 6044 1 1 3 GLU HG3 H 0.035 -1.816 0.101 1.00 . A A . 3 GLU HG3 1 1
17 6045 1 1 3 GLU N N 1.107 -0.513 -3.675 1.00 . A A . 3 GLU N 1 1
17 6046 1 1 3 GLU O O -0.713 0.762 -1.648 1.00 . A A . 3 GLU O 1 1
17 6047 1 1 3 GLU OE1 O 1.963 -4.192 -0.945 1.00 . A A . 3 GLU OE1 1 1
17 6048 1 1 3 GLU OE2 O -0.210 -4.112 -0.730 1.00 . A A . 3 GLU OE2 1 1
17 6049 1 1 4 THR C C -3.806 -1.168 -0.741 1.00 . A A . 4 THR C 1 1
17 6050 1 1 4 THR CA C -3.181 -0.437 -1.917 1.00 . A A . 4 THR CA 1 1
17 6051 1 1 4 THR CB C -4.169 -0.409 -3.093 1.00 . A A . 4 THR CB 1 1
17 6052 1 1 4 THR CG2 C -3.755 0.624 -4.130 1.00 . A A . 4 THR CG2 1 1
17 6053 1 1 4 THR H H -1.903 -1.947 -2.637 1.00 . A A . 4 THR H 1 1
17 6054 1 1 4 THR HA H -2.979 0.579 -1.622 1.00 . A A . 4 THR HA 1 1
17 6055 1 1 4 THR HB H -5.142 -0.138 -2.705 1.00 . A A . 4 THR HB 1 1
17 6056 1 1 4 THR HG1 H -3.417 -1.901 -4.144 1.00 . A A . 4 THR HG1 1 1
17 6057 1 1 4 THR HG21 H -4.182 1.583 -3.874 1.00 . A A . 4 THR HG21 1 1
17 6058 1 1 4 THR HG22 H -4.111 0.320 -5.104 1.00 . A A . 4 THR HG22 1 1
17 6059 1 1 4 THR HG23 H -2.678 0.703 -4.150 1.00 . A A . 4 THR HG23 1 1
17 6060 1 1 4 THR N N -1.917 -1.035 -2.277 1.00 . A A . 4 THR N 1 1
17 6061 1 1 4 THR O O -3.564 -2.355 -0.534 1.00 . A A . 4 THR O 1 1
17 6062 1 1 4 THR OG1 O -4.250 -1.703 -3.705 1.00 . A A . 4 THR OG1 1 1
17 6063 1 1 5 CYS C C -6.764 -1.048 1.001 1.00 . A A . 5 CYS C 1 1
17 6064 1 1 5 CYS CA C -5.258 -1.054 1.183 1.00 . A A . 5 CYS CA 1 1
17 6065 1 1 5 CYS CB C -4.867 -0.309 2.467 1.00 . A A . 5 CYS CB 1 1
17 6066 1 1 5 CYS H H -4.773 0.487 -0.193 1.00 . A A . 5 CYS H 1 1
17 6067 1 1 5 CYS HA H -4.926 -2.077 1.252 1.00 . A A . 5 CYS HA 1 1
17 6068 1 1 5 CYS HB2 H -3.794 -0.202 2.498 1.00 . A A . 5 CYS HB2 1 1
17 6069 1 1 5 CYS HB3 H -5.321 0.672 2.454 1.00 . A A . 5 CYS HB3 1 1
17 6070 1 1 5 CYS N N -4.610 -0.458 0.027 1.00 . A A . 5 CYS N 1 1
17 6071 1 1 5 CYS O O -7.519 -0.868 1.948 1.00 . A A . 5 CYS O 1 1
17 6072 1 1 5 CYS SG S -5.385 -1.140 4.007 1.00 . A A . 5 CYS SG 1 1
17 6073 1 1 6 VAL C C -9.276 -2.478 0.168 1.00 . A A . 6 VAL C 1 1
17 6074 1 1 6 VAL CA C -8.618 -1.298 -0.537 1.00 . A A . 6 VAL CA 1 1
17 6075 1 1 6 VAL CB C -8.873 -1.390 -2.056 1.00 . A A . 6 VAL CB 1 1
17 6076 1 1 6 VAL CG1 C -10.355 -1.240 -2.366 1.00 . A A . 6 VAL CG1 1 1
17 6077 1 1 6 VAL CG2 C -8.060 -0.341 -2.801 1.00 . A A . 6 VAL CG2 1 1
17 6078 1 1 6 VAL H H -6.539 -1.418 -0.940 1.00 . A A . 6 VAL H 1 1
17 6079 1 1 6 VAL HA H -9.058 -0.381 -0.170 1.00 . A A . 6 VAL HA 1 1
17 6080 1 1 6 VAL HB H -8.559 -2.364 -2.393 1.00 . A A . 6 VAL HB 1 1
17 6081 1 1 6 VAL HG11 H -10.698 -2.107 -2.912 1.00 . A A . 6 VAL HG11 1 1
17 6082 1 1 6 VAL HG12 H -10.511 -0.354 -2.964 1.00 . A A . 6 VAL HG12 1 1
17 6083 1 1 6 VAL HG13 H -10.910 -1.153 -1.444 1.00 . A A . 6 VAL HG13 1 1
17 6084 1 1 6 VAL HG21 H -7.523 0.271 -2.090 1.00 . A A . 6 VAL HG21 1 1
17 6085 1 1 6 VAL HG22 H -8.722 0.282 -3.384 1.00 . A A . 6 VAL HG22 1 1
17 6086 1 1 6 VAL HG23 H -7.356 -0.831 -3.458 1.00 . A A . 6 VAL HG23 1 1
17 6087 1 1 6 VAL N N -7.195 -1.266 -0.228 1.00 . A A . 6 VAL N 1 1
17 6088 1 1 6 VAL O O -10.398 -2.376 0.663 1.00 . A A . 6 VAL O 1 1
17 6089 1 1 7 GLY C C -8.823 -4.778 2.371 1.00 . A A . 7 GLY C 1 1
17 6090 1 1 7 GLY CA C -9.058 -4.786 0.876 1.00 . A A . 7 GLY CA 1 1
17 6091 1 1 7 GLY H H -7.661 -3.601 -0.180 1.00 . A A . 7 GLY H 1 1
17 6092 1 1 7 GLY HA2 H -10.116 -4.863 0.693 1.00 . A A . 7 GLY HA2 1 1
17 6093 1 1 7 GLY HA3 H -8.565 -5.643 0.456 1.00 . A A . 7 GLY HA3 1 1
17 6094 1 1 7 GLY N N -8.554 -3.593 0.222 1.00 . A A . 7 GLY N 1 1
17 6095 1 1 7 GLY O O -9.138 -5.740 3.065 1.00 . A A . 7 GLY O 1 1
17 6096 1 1 8 GLY C C -6.686 -4.171 4.700 1.00 . A A . 8 GLY C 1 1
17 6097 1 1 8 GLY CA C -7.998 -3.535 4.272 1.00 . A A . 8 GLY CA 1 1
17 6098 1 1 8 GLY H H -8.057 -2.958 2.236 1.00 . A A . 8 GLY H 1 1
17 6099 1 1 8 GLY HA2 H -7.966 -2.482 4.512 1.00 . A A . 8 GLY HA2 1 1
17 6100 1 1 8 GLY HA3 H -8.802 -3.993 4.828 1.00 . A A . 8 GLY HA3 1 1
17 6101 1 1 8 GLY N N -8.272 -3.682 2.853 1.00 . A A . 8 GLY N 1 1
17 6102 1 1 8 GLY O O -6.337 -4.145 5.879 1.00 . A A . 8 GLY O 1 1
17 6103 1 1 9 THR C C -3.713 -5.215 2.859 1.00 . A A . 9 THR C 1 1
17 6104 1 1 9 THR CA C -4.675 -5.372 4.030 1.00 . A A . 9 THR CA 1 1
17 6105 1 1 9 THR CB C -4.837 -6.879 4.329 1.00 . A A . 9 THR CB 1 1
17 6106 1 1 9 THR CG2 C -5.401 -7.121 5.722 1.00 . A A . 9 THR CG2 1 1
17 6107 1 1 9 THR H H -6.284 -4.716 2.824 1.00 . A A . 9 THR H 1 1
17 6108 1 1 9 THR HA H -4.251 -4.896 4.902 1.00 . A A . 9 THR HA 1 1
17 6109 1 1 9 THR HB H -3.859 -7.338 4.271 1.00 . A A . 9 THR HB 1 1
17 6110 1 1 9 THR HG1 H -5.718 -6.930 2.565 1.00 . A A . 9 THR HG1 1 1
17 6111 1 1 9 THR HG21 H -4.633 -7.546 6.352 1.00 . A A . 9 THR HG21 1 1
17 6112 1 1 9 THR HG22 H -6.235 -7.804 5.660 1.00 . A A . 9 THR HG22 1 1
17 6113 1 1 9 THR HG23 H -5.733 -6.183 6.143 1.00 . A A . 9 THR HG23 1 1
17 6114 1 1 9 THR N N -5.956 -4.734 3.744 1.00 . A A . 9 THR N 1 1
17 6115 1 1 9 THR O O -4.122 -5.300 1.700 1.00 . A A . 9 THR O 1 1
17 6116 1 1 9 THR OG1 O -5.690 -7.485 3.348 1.00 . A A . 9 THR OG1 1 1
17 6117 1 1 10 CYS C C -0.659 -6.150 1.953 1.00 . A A . 10 CYS C 1 1
17 6118 1 1 10 CYS CA C -1.412 -4.842 2.149 1.00 . A A . 10 CYS CA 1 1
17 6119 1 1 10 CYS CB C -0.405 -3.759 2.531 1.00 . A A . 10 CYS CB 1 1
17 6120 1 1 10 CYS H H -2.185 -4.953 4.113 1.00 . A A . 10 CYS H 1 1
17 6121 1 1 10 CYS HA H -1.891 -4.571 1.221 1.00 . A A . 10 CYS HA 1 1
17 6122 1 1 10 CYS HB2 H 0.349 -4.192 3.163 1.00 . A A . 10 CYS HB2 1 1
17 6123 1 1 10 CYS HB3 H 0.067 -3.394 1.630 1.00 . A A . 10 CYS HB3 1 1
17 6124 1 1 10 CYS N N -2.442 -4.998 3.171 1.00 . A A . 10 CYS N 1 1
17 6125 1 1 10 CYS O O -0.672 -7.025 2.821 1.00 . A A . 10 CYS O 1 1
17 6126 1 1 10 CYS SG S -1.116 -2.320 3.397 1.00 . A A . 10 CYS SG 1 1
17 6127 1 1 11 ASN C C 2.213 -7.268 1.064 1.00 . A A . 11 ASN C 1 1
17 6128 1 1 11 ASN CA C 0.808 -7.439 0.508 1.00 . A A . 11 ASN CA 1 1
17 6129 1 1 11 ASN CB C 0.868 -7.681 -1.007 1.00 . A A . 11 ASN CB 1 1
17 6130 1 1 11 ASN CG C -0.439 -8.199 -1.588 1.00 . A A . 11 ASN CG 1 1
17 6131 1 1 11 ASN H H -0.006 -5.504 0.183 1.00 . A A . 11 ASN H 1 1
17 6132 1 1 11 ASN HA H 0.343 -8.289 0.986 1.00 . A A . 11 ASN HA 1 1
17 6133 1 1 11 ASN HB2 H 1.112 -6.754 -1.500 1.00 . A A . 11 ASN HB2 1 1
17 6134 1 1 11 ASN HB3 H 1.643 -8.405 -1.213 1.00 . A A . 11 ASN HB3 1 1
17 6135 1 1 11 ASN HD21 H -1.358 -7.979 0.159 1.00 . A A . 11 ASN HD21 1 1
17 6136 1 1 11 ASN HD22 H -2.328 -8.593 -1.131 1.00 . A A . 11 ASN HD22 1 1
17 6137 1 1 11 ASN N N 0.013 -6.259 0.823 1.00 . A A . 11 ASN N 1 1
17 6138 1 1 11 ASN ND2 N -1.480 -8.266 -0.771 1.00 . A A . 11 ASN ND2 1 1
17 6139 1 1 11 ASN O O 2.838 -8.225 1.522 1.00 . A A . 11 ASN O 1 1
17 6140 1 1 11 ASN OD1 O -0.513 -8.538 -2.768 1.00 . A A . 11 ASN OD1 1 1
17 6141 1 1 12 THR C C 4.122 -5.921 3.025 1.00 . A A . 12 THR C 1 1
17 6142 1 1 12 THR CA C 4.027 -5.703 1.514 1.00 . A A . 12 THR CA 1 1
17 6143 1 1 12 THR CB C 4.394 -4.240 1.178 1.00 . A A . 12 THR CB 1 1
17 6144 1 1 12 THR CG2 C 5.741 -3.853 1.772 1.00 . A A . 12 THR CG2 1 1
17 6145 1 1 12 THR H H 2.139 -5.315 0.637 1.00 . A A . 12 THR H 1 1
17 6146 1 1 12 THR HA H 4.739 -6.352 1.022 1.00 . A A . 12 THR HA 1 1
17 6147 1 1 12 THR HB H 3.636 -3.591 1.593 1.00 . A A . 12 THR HB 1 1
17 6148 1 1 12 THR HG1 H 3.534 -4.148 -0.607 1.00 . A A . 12 THR HG1 1 1
17 6149 1 1 12 THR HG21 H 6.469 -4.616 1.542 1.00 . A A . 12 THR HG21 1 1
17 6150 1 1 12 THR HG22 H 5.647 -3.754 2.843 1.00 . A A . 12 THR HG22 1 1
17 6151 1 1 12 THR HG23 H 6.063 -2.911 1.351 1.00 . A A . 12 THR HG23 1 1
17 6152 1 1 12 THR N N 2.699 -6.032 1.019 1.00 . A A . 12 THR N 1 1
17 6153 1 1 12 THR O O 3.313 -5.397 3.794 1.00 . A A . 12 THR O 1 1
17 6154 1 1 12 THR OG1 O 4.437 -4.058 -0.241 1.00 . A A . 12 THR OG1 1 1
17 6155 1 1 13 PRO C C 5.631 -5.756 5.701 1.00 . A A . 13 PRO C 1 1
17 6156 1 1 13 PRO CA C 5.317 -7.006 4.884 1.00 . A A . 13 PRO CA 1 1
17 6157 1 1 13 PRO CB C 6.516 -7.959 4.900 1.00 . A A . 13 PRO CB 1 1
17 6158 1 1 13 PRO CD C 6.103 -7.384 2.616 1.00 . A A . 13 PRO CD 1 1
17 6159 1 1 13 PRO CG C 6.631 -8.471 3.507 1.00 . A A . 13 PRO CG 1 1
17 6160 1 1 13 PRO HA H 4.457 -7.501 5.310 1.00 . A A . 13 PRO HA 1 1
17 6161 1 1 13 PRO HB2 H 7.403 -7.419 5.195 1.00 . A A . 13 PRO HB2 1 1
17 6162 1 1 13 PRO HB3 H 6.330 -8.761 5.599 1.00 . A A . 13 PRO HB3 1 1
17 6163 1 1 13 PRO HD2 H 6.895 -6.707 2.333 1.00 . A A . 13 PRO HD2 1 1
17 6164 1 1 13 PRO HD3 H 5.634 -7.807 1.741 1.00 . A A . 13 PRO HD3 1 1
17 6165 1 1 13 PRO HG2 H 7.663 -8.671 3.280 1.00 . A A . 13 PRO HG2 1 1
17 6166 1 1 13 PRO HG3 H 6.040 -9.369 3.394 1.00 . A A . 13 PRO HG3 1 1
17 6167 1 1 13 PRO N N 5.113 -6.710 3.467 1.00 . A A . 13 PRO N 1 1
17 6168 1 1 13 PRO O O 6.481 -4.940 5.322 1.00 . A A . 13 PRO O 1 1
17 6169 1 1 14 GLY C C 4.633 -3.188 7.121 1.00 . A A . 14 GLY C 1 1
17 6170 1 1 14 GLY CA C 5.137 -4.493 7.708 1.00 . A A . 14 GLY CA 1 1
17 6171 1 1 14 GLY H H 4.292 -6.318 7.058 1.00 . A A . 14 GLY H 1 1
17 6172 1 1 14 GLY HA2 H 4.615 -4.682 8.634 1.00 . A A . 14 GLY HA2 1 1
17 6173 1 1 14 GLY HA3 H 6.193 -4.395 7.918 1.00 . A A . 14 GLY HA3 1 1
17 6174 1 1 14 GLY N N 4.942 -5.626 6.822 1.00 . A A . 14 GLY N 1 1
17 6175 1 1 14 GLY O O 5.161 -2.119 7.427 1.00 . A A . 14 GLY O 1 1
17 6176 1 1 15 ALA C C 1.789 -1.636 6.440 1.00 . A A . 15 ALA C 1 1
17 6177 1 1 15 ALA CA C 3.031 -2.081 5.679 1.00 . A A . 15 ALA CA 1 1
17 6178 1 1 15 ALA CB C 2.700 -2.331 4.216 1.00 . A A . 15 ALA CB 1 1
17 6179 1 1 15 ALA H H 3.216 -4.145 6.085 1.00 . A A . 15 ALA H 1 1
17 6180 1 1 15 ALA HA H 3.769 -1.294 5.728 1.00 . A A . 15 ALA HA 1 1
17 6181 1 1 15 ALA HB1 H 3.224 -1.615 3.601 1.00 . A A . 15 ALA HB1 1 1
17 6182 1 1 15 ALA HB2 H 1.635 -2.225 4.065 1.00 . A A . 15 ALA HB2 1 1
17 6183 1 1 15 ALA HB3 H 3.004 -3.331 3.945 1.00 . A A . 15 ALA HB3 1 1
17 6184 1 1 15 ALA N N 3.605 -3.269 6.289 1.00 . A A . 15 ALA N 1 1
17 6185 1 1 15 ALA O O 0.934 -2.452 6.786 1.00 . A A . 15 ALA O 1 1
17 6186 1 1 16 THR C C -0.521 0.613 6.391 1.00 . A A . 16 THR C 1 1
17 6187 1 1 16 THR CA C 0.565 0.228 7.389 1.00 . A A . 16 THR CA 1 1
17 6188 1 1 16 THR CB C 0.982 1.469 8.192 1.00 . A A . 16 THR CB 1 1
17 6189 1 1 16 THR CG2 C 0.042 1.699 9.367 1.00 . A A . 16 THR CG2 1 1
17 6190 1 1 16 THR H H 2.408 0.255 6.374 1.00 . A A . 16 THR H 1 1
17 6191 1 1 16 THR HA H 0.176 -0.514 8.071 1.00 . A A . 16 THR HA 1 1
17 6192 1 1 16 THR HB H 0.940 2.327 7.542 1.00 . A A . 16 THR HB 1 1
17 6193 1 1 16 THR HG1 H 2.579 0.376 8.575 1.00 . A A . 16 THR HG1 1 1
17 6194 1 1 16 THR HG21 H 0.055 2.744 9.638 1.00 . A A . 16 THR HG21 1 1
17 6195 1 1 16 THR HG22 H 0.366 1.105 10.209 1.00 . A A . 16 THR HG22 1 1
17 6196 1 1 16 THR HG23 H -0.961 1.412 9.087 1.00 . A A . 16 THR HG23 1 1
17 6197 1 1 16 THR N N 1.696 -0.344 6.688 1.00 . A A . 16 THR N 1 1
17 6198 1 1 16 THR O O -0.231 0.965 5.245 1.00 . A A . 16 THR O 1 1
17 6199 1 1 16 THR OG1 O 2.321 1.296 8.679 1.00 . A A . 16 THR OG1 1 1
17 6200 1 1 17 CYS C C -3.118 2.370 5.900 1.00 . A A . 17 CYS C 1 1
17 6201 1 1 17 CYS CA C -2.888 0.864 5.964 1.00 . A A . 17 CYS CA 1 1
17 6202 1 1 17 CYS CB C -4.154 0.161 6.452 1.00 . A A . 17 CYS CB 1 1
17 6203 1 1 17 CYS H H -1.927 0.248 7.740 1.00 . A A . 17 CYS H 1 1
17 6204 1 1 17 CYS HA H -2.655 0.508 4.971 1.00 . A A . 17 CYS HA 1 1
17 6205 1 1 17 CYS HB2 H -3.960 -0.897 6.541 1.00 . A A . 17 CYS HB2 1 1
17 6206 1 1 17 CYS HB3 H -4.424 0.554 7.422 1.00 . A A . 17 CYS HB3 1 1
17 6207 1 1 17 CYS N N -1.763 0.536 6.823 1.00 . A A . 17 CYS N 1 1
17 6208 1 1 17 CYS O O -3.089 3.065 6.916 1.00 . A A . 17 CYS O 1 1
17 6209 1 1 17 CYS SG S -5.591 0.369 5.349 1.00 . A A . 17 CYS SG 1 1
17 6210 1 1 18 SER C C -4.628 4.368 3.332 1.00 . A A . 18 SER C 1 1
17 6211 1 1 18 SER CA C -3.608 4.263 4.445 1.00 . A A . 18 SER CA 1 1
17 6212 1 1 18 SER CB C -2.307 4.977 4.068 1.00 . A A . 18 SER CB 1 1
17 6213 1 1 18 SER H H -3.360 2.241 3.924 1.00 . A A . 18 SER H 1 1
17 6214 1 1 18 SER HA H -4.020 4.701 5.333 1.00 . A A . 18 SER HA 1 1
17 6215 1 1 18 SER HB2 H -1.908 4.538 3.166 1.00 . A A . 18 SER HB2 1 1
17 6216 1 1 18 SER HB3 H -2.505 6.025 3.902 1.00 . A A . 18 SER HB3 1 1
17 6217 1 1 18 SER HG H -1.772 4.478 5.887 1.00 . A A . 18 SER HG 1 1
17 6218 1 1 18 SER N N -3.353 2.858 4.695 1.00 . A A . 18 SER N 1 1
17 6219 1 1 18 SER O O -4.343 4.918 2.273 1.00 . A A . 18 SER O 1 1
17 6220 1 1 18 SER OG O -1.346 4.848 5.103 1.00 . A A . 18 SER OG 1 1
17 6221 1 1 19 TRP C C -6.974 4.928 1.727 1.00 . A A . 19 TRP C 1 1
17 6222 1 1 19 TRP CA C -6.898 3.699 2.627 1.00 . A A . 19 TRP CA 1 1
17 6223 1 1 19 TRP CB C -8.237 3.508 3.345 1.00 . A A . 19 TRP CB 1 1
17 6224 1 1 19 TRP CD1 C -9.320 1.311 2.610 1.00 . A A . 19 TRP CD1 1 1
17 6225 1 1 19 TRP CD2 C -10.139 3.116 1.576 1.00 . A A . 19 TRP CD2 1 1
17 6226 1 1 19 TRP CE2 C -10.800 1.975 1.081 1.00 . A A . 19 TRP CE2 1 1
17 6227 1 1 19 TRP CE3 C -10.492 4.370 1.070 1.00 . A A . 19 TRP CE3 1 1
17 6228 1 1 19 TRP CG C -9.197 2.667 2.559 1.00 . A A . 19 TRP CG 1 1
17 6229 1 1 19 TRP CH2 C -12.114 3.290 -0.372 1.00 . A A . 19 TRP CH2 1 1
17 6230 1 1 19 TRP CZ2 C -11.788 2.050 0.106 1.00 . A A . 19 TRP CZ2 1 1
17 6231 1 1 19 TRP CZ3 C -11.476 4.445 0.101 1.00 . A A . 19 TRP CZ3 1 1
17 6232 1 1 19 TRP H H -5.907 3.318 4.449 1.00 . A A . 19 TRP H 1 1
17 6233 1 1 19 TRP HA H -6.722 2.834 2.006 1.00 . A A . 19 TRP HA 1 1
17 6234 1 1 19 TRP HB2 H -8.065 3.024 4.296 1.00 . A A . 19 TRP HB2 1 1
17 6235 1 1 19 TRP HB3 H -8.693 4.473 3.511 1.00 . A A . 19 TRP HB3 1 1
17 6236 1 1 19 TRP HD1 H -8.736 0.673 3.258 1.00 . A A . 19 TRP HD1 1 1
17 6237 1 1 19 TRP HE1 H -10.549 -0.046 1.582 1.00 . A A . 19 TRP HE1 1 1
17 6238 1 1 19 TRP HE3 H -10.009 5.270 1.423 1.00 . A A . 19 TRP HE3 1 1
17 6239 1 1 19 TRP HH2 H -12.876 3.396 -1.130 1.00 . A A . 19 TRP HH2 1 1
17 6240 1 1 19 TRP HZ2 H -12.287 1.168 -0.272 1.00 . A A . 19 TRP HZ2 1 1
17 6241 1 1 19 TRP HZ3 H -11.761 5.405 -0.301 1.00 . A A . 19 TRP HZ3 1 1
17 6242 1 1 19 TRP N N -5.797 3.768 3.587 1.00 . A A . 19 TRP N 1 1
17 6243 1 1 19 TRP NE1 N -10.279 0.886 1.726 1.00 . A A . 19 TRP NE1 1 1
17 6244 1 1 19 TRP O O -6.963 6.065 2.195 1.00 . A A . 19 TRP O 1 1
17 6245 1 1 20 PRO C C -5.670 2.813 -0.538 1.00 . A A . 20 PRO C 1 1
17 6246 1 1 20 PRO CA C -7.052 3.352 -0.164 1.00 . A A . 20 PRO CA 1 1
17 6247 1 1 20 PRO CB C -7.882 3.571 -1.416 1.00 . A A . 20 PRO CB 1 1
17 6248 1 1 20 PRO CD C -7.119 5.726 -0.638 1.00 . A A . 20 PRO CD 1 1
17 6249 1 1 20 PRO CG C -7.513 4.947 -1.875 1.00 . A A . 20 PRO CG 1 1
17 6250 1 1 20 PRO HA H -7.556 2.647 0.479 1.00 . A A . 20 PRO HA 1 1
17 6251 1 1 20 PRO HB2 H -7.633 2.822 -2.152 1.00 . A A . 20 PRO HB2 1 1
17 6252 1 1 20 PRO HB3 H -8.925 3.508 -1.166 1.00 . A A . 20 PRO HB3 1 1
17 6253 1 1 20 PRO HD2 H -6.163 6.205 -0.784 1.00 . A A . 20 PRO HD2 1 1
17 6254 1 1 20 PRO HD3 H -7.876 6.458 -0.399 1.00 . A A . 20 PRO HD3 1 1
17 6255 1 1 20 PRO HG2 H -6.681 4.892 -2.561 1.00 . A A . 20 PRO HG2 1 1
17 6256 1 1 20 PRO HG3 H -8.363 5.410 -2.354 1.00 . A A . 20 PRO HG3 1 1
17 6257 1 1 20 PRO N N -7.036 4.696 0.409 1.00 . A A . 20 PRO N 1 1
17 6258 1 1 20 PRO O O -5.555 1.941 -1.399 1.00 . A A . 20 PRO O 1 1
17 6259 1 1 21 VAL C C -2.544 2.333 1.034 1.00 . A A . 21 VAL C 1 1
17 6260 1 1 21 VAL CA C -3.271 2.837 -0.203 1.00 . A A . 21 VAL CA 1 1
17 6261 1 1 21 VAL CB C -2.410 3.926 -0.881 1.00 . A A . 21 VAL CB 1 1
17 6262 1 1 21 VAL CG1 C -2.896 4.197 -2.296 1.00 . A A . 21 VAL CG1 1 1
17 6263 1 1 21 VAL CG2 C -2.400 5.211 -0.066 1.00 . A A . 21 VAL CG2 1 1
17 6264 1 1 21 VAL H H -4.758 3.996 0.803 1.00 . A A . 21 VAL H 1 1
17 6265 1 1 21 VAL HA H -3.372 2.021 -0.896 1.00 . A A . 21 VAL HA 1 1
17 6266 1 1 21 VAL HB H -1.395 3.558 -0.936 1.00 . A A . 21 VAL HB 1 1
17 6267 1 1 21 VAL HG11 H -2.341 5.022 -2.716 1.00 . A A . 21 VAL HG11 1 1
17 6268 1 1 21 VAL HG12 H -3.948 4.444 -2.274 1.00 . A A . 21 VAL HG12 1 1
17 6269 1 1 21 VAL HG13 H -2.747 3.316 -2.904 1.00 . A A . 21 VAL HG13 1 1
17 6270 1 1 21 VAL HG21 H -1.387 5.445 0.225 1.00 . A A . 21 VAL HG21 1 1
17 6271 1 1 21 VAL HG22 H -3.007 5.080 0.819 1.00 . A A . 21 VAL HG22 1 1
17 6272 1 1 21 VAL HG23 H -2.801 6.018 -0.661 1.00 . A A . 21 VAL HG23 1 1
17 6273 1 1 21 VAL N N -4.623 3.307 0.104 1.00 . A A . 21 VAL N 1 1
17 6274 1 1 21 VAL O O -3.135 2.199 2.099 1.00 . A A . 21 VAL O 1 1
17 6275 1 1 22 CYS C C 0.815 2.357 2.148 1.00 . A A . 22 CYS C 1 1
17 6276 1 1 22 CYS CA C -0.457 1.537 1.984 1.00 . A A . 22 CYS CA 1 1
17 6277 1 1 22 CYS CB C -0.118 0.068 1.759 1.00 . A A . 22 CYS CB 1 1
17 6278 1 1 22 CYS H H -0.848 2.136 -0.010 1.00 . A A . 22 CYS H 1 1
17 6279 1 1 22 CYS HA H -1.046 1.625 2.886 1.00 . A A . 22 CYS HA 1 1
17 6280 1 1 22 CYS HB2 H 0.296 -0.049 0.762 1.00 . A A . 22 CYS HB2 1 1
17 6281 1 1 22 CYS HB3 H 0.618 -0.244 2.483 1.00 . A A . 22 CYS HB3 1 1
17 6282 1 1 22 CYS N N -1.263 2.036 0.879 1.00 . A A . 22 CYS N 1 1
17 6283 1 1 22 CYS O O 1.374 2.853 1.171 1.00 . A A . 22 CYS O 1 1
17 6284 1 1 22 CYS SG S -1.566 -1.036 1.890 1.00 . A A . 22 CYS SG 1 1
17 6285 1 1 23 THR C C 3.352 2.494 4.663 1.00 . A A . 23 THR C 1 1
17 6286 1 1 23 THR CA C 2.469 3.261 3.689 1.00 . A A . 23 THR CA 1 1
17 6287 1 1 23 THR CB C 2.145 4.638 4.309 1.00 . A A . 23 THR CB 1 1
17 6288 1 1 23 THR CG2 C 1.474 5.558 3.300 1.00 . A A . 23 THR CG2 1 1
17 6289 1 1 23 THR H H 0.770 2.082 4.131 1.00 . A A . 23 THR H 1 1
17 6290 1 1 23 THR HA H 3.009 3.416 2.767 1.00 . A A . 23 THR HA 1 1
17 6291 1 1 23 THR HB H 3.075 5.097 4.633 1.00 . A A . 23 THR HB 1 1
17 6292 1 1 23 THR HG1 H 0.377 4.688 5.199 1.00 . A A . 23 THR HG1 1 1
17 6293 1 1 23 THR HG21 H 0.953 4.966 2.563 1.00 . A A . 23 THR HG21 1 1
17 6294 1 1 23 THR HG22 H 2.223 6.163 2.810 1.00 . A A . 23 THR HG22 1 1
17 6295 1 1 23 THR HG23 H 0.770 6.200 3.810 1.00 . A A . 23 THR HG23 1 1
17 6296 1 1 23 THR N N 1.264 2.502 3.389 1.00 . A A . 23 THR N 1 1
17 6297 1 1 23 THR O O 2.895 1.574 5.333 1.00 . A A . 23 THR O 1 1
17 6298 1 1 23 THR OG1 O 1.289 4.472 5.447 1.00 . A A . 23 THR OG1 1 1
17 6299 1 1 24 ARG C C 6.583 3.261 6.090 1.00 . A A . 24 ARG C 1 1
17 6300 1 1 24 ARG CA C 5.541 2.243 5.656 1.00 . A A . 24 ARG CA 1 1
17 6301 1 1 24 ARG CB C 6.205 1.029 4.998 1.00 . A A . 24 ARG CB 1 1
17 6302 1 1 24 ARG CD C 7.449 -1.130 5.365 1.00 . A A . 24 ARG CD 1 1
17 6303 1 1 24 ARG CG C 7.068 0.219 5.954 1.00 . A A . 24 ARG CG 1 1
17 6304 1 1 24 ARG CZ C 8.718 -2.045 3.456 1.00 . A A . 24 ARG CZ 1 1
17 6305 1 1 24 ARG H H 4.919 3.629 4.192 1.00 . A A . 24 ARG H 1 1
17 6306 1 1 24 ARG HA H 4.989 1.918 6.525 1.00 . A A . 24 ARG HA 1 1
17 6307 1 1 24 ARG HB2 H 5.435 0.381 4.605 1.00 . A A . 24 ARG HB2 1 1
17 6308 1 1 24 ARG HB3 H 6.828 1.370 4.185 1.00 . A A . 24 ARG HB3 1 1
17 6309 1 1 24 ARG HD2 H 7.995 -1.690 6.110 1.00 . A A . 24 ARG HD2 1 1
17 6310 1 1 24 ARG HD3 H 6.544 -1.664 5.111 1.00 . A A . 24 ARG HD3 1 1
17 6311 1 1 24 ARG HE H 8.521 -0.097 3.883 1.00 . A A . 24 ARG HE 1 1
17 6312 1 1 24 ARG HG2 H 7.970 0.774 6.165 1.00 . A A . 24 ARG HG2 1 1
17 6313 1 1 24 ARG HG3 H 6.519 0.060 6.871 1.00 . A A . 24 ARG HG3 1 1
17 6314 1 1 24 ARG HH11 H 7.799 -3.444 4.612 1.00 . A A . 24 ARG HH11 1 1
17 6315 1 1 24 ARG HH12 H 8.713 -4.067 3.278 1.00 . A A . 24 ARG HH12 1 1
17 6316 1 1 24 ARG HH21 H 9.731 -0.915 2.111 1.00 . A A . 24 ARG HH21 1 1
17 6317 1 1 24 ARG HH22 H 9.815 -2.625 1.852 1.00 . A A . 24 ARG HH22 1 1
17 6318 1 1 24 ARG N N 4.608 2.879 4.750 1.00 . A A . 24 ARG N 1 1
17 6319 1 1 24 ARG NE N 8.278 -1.005 4.167 1.00 . A A . 24 ARG NE 1 1
17 6320 1 1 24 ARG NH1 N 8.386 -3.285 3.810 1.00 . A A . 24 ARG NH1 1 1
17 6321 1 1 24 ARG NH2 N 9.483 -1.846 2.387 1.00 . A A . 24 ARG NH2 1 1
17 6322 1 1 24 ARG O O 7.208 3.909 5.253 1.00 . A A . 24 ARG O 1 1
17 6323 1 1 25 ASN C C 7.341 5.795 7.542 1.00 . A A . 25 ASN C 1 1
17 6324 1 1 25 ASN CA C 7.678 4.369 7.984 1.00 . A A . 25 ASN CA 1 1
17 6325 1 1 25 ASN CB C 9.122 4.011 7.601 1.00 . A A . 25 ASN CB 1 1
17 6326 1 1 25 ASN CG C 10.152 4.709 8.472 1.00 . A A . 25 ASN CG 1 1
17 6327 1 1 25 ASN H H 6.179 2.874 8.004 1.00 . A A . 25 ASN H 1 1
17 6328 1 1 25 ASN HA H 7.576 4.311 9.057 1.00 . A A . 25 ASN HA 1 1
17 6329 1 1 25 ASN HB2 H 9.260 2.945 7.699 1.00 . A A . 25 ASN HB2 1 1
17 6330 1 1 25 ASN HB3 H 9.295 4.297 6.573 1.00 . A A . 25 ASN HB3 1 1
17 6331 1 1 25 ASN HD21 H 10.899 5.652 6.895 1.00 . A A . 25 ASN HD21 1 1
17 6332 1 1 25 ASN HD22 H 11.656 5.998 8.406 1.00 . A A . 25 ASN HD22 1 1
17 6333 1 1 25 ASN N N 6.734 3.413 7.401 1.00 . A A . 25 ASN N 1 1
17 6334 1 1 25 ASN ND2 N 10.988 5.535 7.862 1.00 . A A . 25 ASN ND2 1 1
17 6335 1 1 25 ASN O O 8.218 6.636 7.372 1.00 . A A . 25 ASN O 1 1
17 6336 1 1 25 ASN OD1 O 10.191 4.507 9.683 1.00 . A A . 25 ASN OD1 1 1
17 6337 1 1 26 GLY C C 5.797 7.644 5.474 1.00 . A A . 26 GLY C 1 1
17 6338 1 1 26 GLY CA C 5.595 7.373 6.956 1.00 . A A . 26 GLY CA 1 1
17 6339 1 1 26 GLY H H 5.394 5.345 7.521 1.00 . A A . 26 GLY H 1 1
17 6340 1 1 26 GLY HA2 H 4.544 7.464 7.183 1.00 . A A . 26 GLY HA2 1 1
17 6341 1 1 26 GLY HA3 H 6.137 8.117 7.521 1.00 . A A . 26 GLY HA3 1 1
17 6342 1 1 26 GLY N N 6.048 6.054 7.366 1.00 . A A . 26 GLY N 1 1
17 6343 1 1 26 GLY O O 5.600 8.766 5.013 1.00 . A A . 26 GLY O 1 1
17 6344 1 1 27 LEU C C 5.415 5.850 2.542 1.00 . A A . 27 LEU C 1 1
17 6345 1 1 27 LEU CA C 6.377 6.757 3.288 1.00 . A A . 27 LEU CA 1 1
17 6346 1 1 27 LEU CB C 7.823 6.420 2.894 1.00 . A A . 27 LEU CB 1 1
17 6347 1 1 27 LEU CD1 C 9.144 7.822 4.522 1.00 . A A . 27 LEU CD1 1 1
17 6348 1 1 27 LEU CD2 C 10.123 7.225 2.303 1.00 . A A . 27 LEU CD2 1 1
17 6349 1 1 27 LEU CG C 8.844 7.555 3.056 1.00 . A A . 27 LEU CG 1 1
17 6350 1 1 27 LEU H H 6.298 5.737 5.140 1.00 . A A . 27 LEU H 1 1
17 6351 1 1 27 LEU HA H 6.166 7.783 3.020 1.00 . A A . 27 LEU HA 1 1
17 6352 1 1 27 LEU HB2 H 8.149 5.586 3.497 1.00 . A A . 27 LEU HB2 1 1
17 6353 1 1 27 LEU HB3 H 7.825 6.113 1.858 1.00 . A A . 27 LEU HB3 1 1
17 6354 1 1 27 LEU HD11 H 8.449 7.273 5.139 1.00 . A A . 27 LEU HD11 1 1
17 6355 1 1 27 LEU HD12 H 9.044 8.880 4.723 1.00 . A A . 27 LEU HD12 1 1
17 6356 1 1 27 LEU HD13 H 10.153 7.507 4.746 1.00 . A A . 27 LEU HD13 1 1
17 6357 1 1 27 LEU HD21 H 9.882 6.666 1.412 1.00 . A A . 27 LEU HD21 1 1
17 6358 1 1 27 LEU HD22 H 10.771 6.634 2.935 1.00 . A A . 27 LEU HD22 1 1
17 6359 1 1 27 LEU HD23 H 10.626 8.140 2.028 1.00 . A A . 27 LEU HD23 1 1
17 6360 1 1 27 LEU HG H 8.433 8.459 2.632 1.00 . A A . 27 LEU HG 1 1
17 6361 1 1 27 LEU N N 6.171 6.616 4.723 1.00 . A A . 27 LEU N 1 1
17 6362 1 1 27 LEU O O 5.308 4.665 2.853 1.00 . A A . 27 LEU O 1 1
17 6363 1 1 28 PRO C C 4.402 4.521 -0.040 1.00 . A A . 28 PRO C 1 1
17 6364 1 1 28 PRO CA C 3.733 5.610 0.780 1.00 . A A . 28 PRO CA 1 1
17 6365 1 1 28 PRO CB C 3.066 6.623 -0.145 1.00 . A A . 28 PRO CB 1 1
17 6366 1 1 28 PRO CD C 4.745 7.790 1.124 1.00 . A A . 28 PRO CD 1 1
17 6367 1 1 28 PRO CG C 3.455 7.970 0.373 1.00 . A A . 28 PRO CG 1 1
17 6368 1 1 28 PRO HA H 2.986 5.162 1.419 1.00 . A A . 28 PRO HA 1 1
17 6369 1 1 28 PRO HB2 H 3.419 6.466 -1.152 1.00 . A A . 28 PRO HB2 1 1
17 6370 1 1 28 PRO HB3 H 1.995 6.483 -0.113 1.00 . A A . 28 PRO HB3 1 1
17 6371 1 1 28 PRO HD2 H 5.590 7.961 0.475 1.00 . A A . 28 PRO HD2 1 1
17 6372 1 1 28 PRO HD3 H 4.782 8.453 1.975 1.00 . A A . 28 PRO HD3 1 1
17 6373 1 1 28 PRO HG2 H 3.597 8.653 -0.452 1.00 . A A . 28 PRO HG2 1 1
17 6374 1 1 28 PRO HG3 H 2.686 8.342 1.036 1.00 . A A . 28 PRO HG3 1 1
17 6375 1 1 28 PRO N N 4.692 6.388 1.555 1.00 . A A . 28 PRO N 1 1
17 6376 1 1 28 PRO O O 5.471 4.720 -0.620 1.00 . A A . 28 PRO O 1 1
17 6377 1 1 29 VAL C C 3.617 2.256 -2.237 1.00 . A A . 29 VAL C 1 1
17 6378 1 1 29 VAL CA C 4.255 2.251 -0.853 1.00 . A A . 29 VAL CA 1 1
17 6379 1 1 29 VAL CB C 3.982 0.908 -0.131 1.00 . A A . 29 VAL CB 1 1
17 6380 1 1 29 VAL CG1 C 4.624 -0.245 -0.890 1.00 . A A . 29 VAL CG1 1 1
17 6381 1 1 29 VAL CG2 C 4.505 0.955 1.298 1.00 . A A . 29 VAL CG2 1 1
17 6382 1 1 29 VAL H H 2.894 3.299 0.373 1.00 . A A . 29 VAL H 1 1
17 6383 1 1 29 VAL HA H 5.324 2.373 -0.960 1.00 . A A . 29 VAL HA 1 1
17 6384 1 1 29 VAL HB H 2.910 0.741 -0.092 1.00 . A A . 29 VAL HB 1 1
17 6385 1 1 29 VAL HG11 H 5.604 -0.445 -0.482 1.00 . A A . 29 VAL HG11 1 1
17 6386 1 1 29 VAL HG12 H 4.716 0.016 -1.934 1.00 . A A . 29 VAL HG12 1 1
17 6387 1 1 29 VAL HG13 H 4.007 -1.127 -0.793 1.00 . A A . 29 VAL HG13 1 1
17 6388 1 1 29 VAL HG21 H 5.263 1.720 1.378 1.00 . A A . 29 VAL HG21 1 1
17 6389 1 1 29 VAL HG22 H 4.931 -0.003 1.557 1.00 . A A . 29 VAL HG22 1 1
17 6390 1 1 29 VAL HG23 H 3.691 1.182 1.971 1.00 . A A . 29 VAL HG23 1 1
17 6391 1 1 29 VAL N N 3.752 3.378 -0.095 1.00 . A A . 29 VAL N 1 1
17 6392 1 1 29 VAL O O 2.396 2.171 -2.369 1.00 . A A . 29 VAL O 1 1
18 6393 1 1 1 ALA C C 3.669 0.821 -5.181 1.00 . A A . 1 ALA C 1 1
18 6394 1 1 1 ALA CA C 4.389 2.095 -4.754 1.00 . A A . 1 ALA CA 1 1
18 6395 1 1 1 ALA CB C 5.641 2.300 -5.594 1.00 . A A . 1 ALA CB 1 1
18 6396 1 1 1 ALA H1 H 5.674 2.034 -3.080 1.00 . A A . 1 ALA H1 1 1
18 6397 1 1 1 ALA HA H 3.734 2.937 -4.923 1.00 . A A . 1 ALA HA 1 1
18 6398 1 1 1 ALA HB1 H 6.508 1.992 -5.029 1.00 . A A . 1 ALA HB1 1 1
18 6399 1 1 1 ALA HB2 H 5.733 3.345 -5.854 1.00 . A A . 1 ALA HB2 1 1
18 6400 1 1 1 ALA HB3 H 5.570 1.710 -6.495 1.00 . A A . 1 ALA HB3 1 1
18 6401 1 1 1 ALA N N 4.732 2.074 -3.341 1.00 . A A . 1 ALA N 1 1
18 6402 1 1 1 ALA O O 4.153 -0.285 -4.948 1.00 . A A . 1 ALA O 1 1
18 6403 1 1 2 GLY C C 1.088 -0.924 -5.184 1.00 . A A . 2 GLY C 1 1
18 6404 1 1 2 GLY CA C 1.739 -0.129 -6.300 1.00 . A A . 2 GLY CA 1 1
18 6405 1 1 2 GLY H H 2.201 1.907 -5.982 1.00 . A A . 2 GLY H 1 1
18 6406 1 1 2 GLY HA2 H 0.967 0.239 -6.957 1.00 . A A . 2 GLY HA2 1 1
18 6407 1 1 2 GLY HA3 H 2.388 -0.787 -6.861 1.00 . A A . 2 GLY HA3 1 1
18 6408 1 1 2 GLY N N 2.519 0.997 -5.822 1.00 . A A . 2 GLY N 1 1
18 6409 1 1 2 GLY O O 0.911 -2.134 -5.305 1.00 . A A . 2 GLY O 1 1
18 6410 1 1 3 GLU C C -1.188 -0.182 -2.564 1.00 . A A . 3 GLU C 1 1
18 6411 1 1 3 GLU CA C 0.073 -0.907 -2.982 1.00 . A A . 3 GLU CA 1 1
18 6412 1 1 3 GLU CB C 1.015 -0.986 -1.789 1.00 . A A . 3 GLU CB 1 1
18 6413 1 1 3 GLU CD C 1.467 -3.332 -1.016 1.00 . A A . 3 GLU CD 1 1
18 6414 1 1 3 GLU CG C 1.957 -2.161 -1.841 1.00 . A A . 3 GLU CG 1 1
18 6415 1 1 3 GLU H H 0.874 0.718 -4.068 1.00 . A A . 3 GLU H 1 1
18 6416 1 1 3 GLU HA H -0.186 -1.908 -3.289 1.00 . A A . 3 GLU HA 1 1
18 6417 1 1 3 GLU HB2 H 1.601 -0.080 -1.742 1.00 . A A . 3 GLU HB2 1 1
18 6418 1 1 3 GLU HB3 H 0.422 -1.072 -0.895 1.00 . A A . 3 GLU HB3 1 1
18 6419 1 1 3 GLU HG2 H 2.044 -2.471 -2.864 1.00 . A A . 3 GLU HG2 1 1
18 6420 1 1 3 GLU HG3 H 2.924 -1.853 -1.471 1.00 . A A . 3 GLU HG3 1 1
18 6421 1 1 3 GLU N N 0.717 -0.246 -4.107 1.00 . A A . 3 GLU N 1 1
18 6422 1 1 3 GLU O O -1.157 1.004 -2.211 1.00 . A A . 3 GLU O 1 1
18 6423 1 1 3 GLU OE1 O 0.382 -3.868 -1.308 1.00 . A A . 3 GLU OE1 1 1
18 6424 1 1 3 GLU OE2 O 2.167 -3.716 -0.057 1.00 . A A . 3 GLU OE2 1 1
18 6425 1 1 4 THR C C -4.064 -1.065 -0.927 1.00 . A A . 4 THR C 1 1
18 6426 1 1 4 THR CA C -3.554 -0.345 -2.155 1.00 . A A . 4 THR CA 1 1
18 6427 1 1 4 THR CB C -4.623 -0.402 -3.256 1.00 . A A . 4 THR CB 1 1
18 6428 1 1 4 THR CG2 C -4.303 0.569 -4.383 1.00 . A A . 4 THR CG2 1 1
18 6429 1 1 4 THR H H -2.243 -1.850 -2.823 1.00 . A A . 4 THR H 1 1
18 6430 1 1 4 THR HA H -3.385 0.691 -1.904 1.00 . A A . 4 THR HA 1 1
18 6431 1 1 4 THR HB H -5.566 -0.114 -2.808 1.00 . A A . 4 THR HB 1 1
18 6432 1 1 4 THR HG1 H -3.873 -2.030 -4.084 1.00 . A A . 4 THR HG1 1 1
18 6433 1 1 4 THR HG21 H -3.591 0.117 -5.057 1.00 . A A . 4 THR HG21 1 1
18 6434 1 1 4 THR HG22 H -3.883 1.474 -3.969 1.00 . A A . 4 THR HG22 1 1
18 6435 1 1 4 THR HG23 H -5.208 0.806 -4.921 1.00 . A A . 4 THR HG23 1 1
18 6436 1 1 4 THR N N -2.290 -0.905 -2.567 1.00 . A A . 4 THR N 1 1
18 6437 1 1 4 THR O O -3.834 -2.257 -0.750 1.00 . A A . 4 THR O 1 1
18 6438 1 1 4 THR OG1 O -4.733 -1.733 -3.777 1.00 . A A . 4 THR OG1 1 1
18 6439 1 1 5 CYS C C -6.814 -0.839 1.112 1.00 . A A . 5 CYS C 1 1
18 6440 1 1 5 CYS CA C -5.299 -0.912 1.136 1.00 . A A . 5 CYS CA 1 1
18 6441 1 1 5 CYS CB C -4.743 -0.189 2.371 1.00 . A A . 5 CYS CB 1 1
18 6442 1 1 5 CYS H H -4.916 0.608 -0.291 1.00 . A A . 5 CYS H 1 1
18 6443 1 1 5 CYS HA H -5.005 -1.949 1.169 1.00 . A A . 5 CYS HA 1 1
18 6444 1 1 5 CYS HB2 H -3.676 -0.064 2.257 1.00 . A A . 5 CYS HB2 1 1
18 6445 1 1 5 CYS HB3 H -5.209 0.784 2.449 1.00 . A A . 5 CYS HB3 1 1
18 6446 1 1 5 CYS N N -4.758 -0.338 -0.083 1.00 . A A . 5 CYS N 1 1
18 6447 1 1 5 CYS O O -7.451 -0.554 2.117 1.00 . A A . 5 CYS O 1 1
18 6448 1 1 5 CYS SG S -5.036 -1.072 3.941 1.00 . A A . 5 CYS SG 1 1
18 6449 1 1 6 VAL C C -9.491 -2.148 0.632 1.00 . A A . 6 VAL C 1 1
18 6450 1 1 6 VAL CA C -8.832 -1.070 -0.221 1.00 . A A . 6 VAL CA 1 1
18 6451 1 1 6 VAL CB C -9.240 -1.259 -1.698 1.00 . A A . 6 VAL CB 1 1
18 6452 1 1 6 VAL CG1 C -10.741 -1.077 -1.874 1.00 . A A . 6 VAL CG1 1 1
18 6453 1 1 6 VAL CG2 C -8.474 -0.295 -2.593 1.00 . A A . 6 VAL CG2 1 1
18 6454 1 1 6 VAL H H -6.815 -1.329 -0.820 1.00 . A A . 6 VAL H 1 1
18 6455 1 1 6 VAL HA H -9.182 -0.104 0.109 1.00 . A A . 6 VAL HA 1 1
18 6456 1 1 6 VAL HB H -8.988 -2.266 -1.993 1.00 . A A . 6 VAL HB 1 1
18 6457 1 1 6 VAL HG11 H -10.938 -0.113 -2.319 1.00 . A A . 6 VAL HG11 1 1
18 6458 1 1 6 VAL HG12 H -11.226 -1.135 -0.910 1.00 . A A . 6 VAL HG12 1 1
18 6459 1 1 6 VAL HG13 H -11.125 -1.855 -2.517 1.00 . A A . 6 VAL HG13 1 1
18 6460 1 1 6 VAL HG21 H -8.861 0.704 -2.460 1.00 . A A . 6 VAL HG21 1 1
18 6461 1 1 6 VAL HG22 H -8.591 -0.592 -3.624 1.00 . A A . 6 VAL HG22 1 1
18 6462 1 1 6 VAL HG23 H -7.427 -0.314 -2.329 1.00 . A A . 6 VAL HG23 1 1
18 6463 1 1 6 VAL N N -7.384 -1.104 -0.053 1.00 . A A . 6 VAL N 1 1
18 6464 1 1 6 VAL O O -10.510 -1.909 1.279 1.00 . A A . 6 VAL O 1 1
18 6465 1 1 7 GLY C C -8.787 -4.515 2.791 1.00 . A A . 7 GLY C 1 1
18 6466 1 1 7 GLY CA C -9.409 -4.437 1.416 1.00 . A A . 7 GLY CA 1 1
18 6467 1 1 7 GLY H H -8.074 -3.451 0.106 1.00 . A A . 7 GLY H 1 1
18 6468 1 1 7 GLY HA2 H -10.475 -4.323 1.519 1.00 . A A . 7 GLY HA2 1 1
18 6469 1 1 7 GLY HA3 H -9.202 -5.352 0.894 1.00 . A A . 7 GLY HA3 1 1
18 6470 1 1 7 GLY N N -8.887 -3.331 0.635 1.00 . A A . 7 GLY N 1 1
18 6471 1 1 7 GLY O O -9.009 -5.470 3.532 1.00 . A A . 7 GLY O 1 1
18 6472 1 1 8 GLY C C -6.209 -4.430 4.530 1.00 . A A . 8 GLY C 1 1
18 6473 1 1 8 GLY CA C -7.349 -3.441 4.410 1.00 . A A . 8 GLY CA 1 1
18 6474 1 1 8 GLY H H -7.892 -2.781 2.474 1.00 . A A . 8 GLY H 1 1
18 6475 1 1 8 GLY HA2 H -6.965 -2.444 4.561 1.00 . A A . 8 GLY HA2 1 1
18 6476 1 1 8 GLY HA3 H -8.070 -3.655 5.174 1.00 . A A . 8 GLY HA3 1 1
18 6477 1 1 8 GLY N N -8.013 -3.502 3.119 1.00 . A A . 8 GLY N 1 1
18 6478 1 1 8 GLY O O -5.914 -4.927 5.616 1.00 . A A . 8 GLY O 1 1
18 6479 1 1 9 THR C C -3.418 -5.196 2.336 1.00 . A A . 9 THR C 1 1
18 6480 1 1 9 THR CA C -4.456 -5.643 3.359 1.00 . A A . 9 THR CA 1 1
18 6481 1 1 9 THR CB C -4.926 -7.064 2.984 1.00 . A A . 9 THR CB 1 1
18 6482 1 1 9 THR CG2 C -5.673 -7.730 4.131 1.00 . A A . 9 THR CG2 1 1
18 6483 1 1 9 THR H H -5.867 -4.275 2.588 1.00 . A A . 9 THR H 1 1
18 6484 1 1 9 THR HA H -4.000 -5.679 4.338 1.00 . A A . 9 THR HA 1 1
18 6485 1 1 9 THR HB H -4.053 -7.658 2.751 1.00 . A A . 9 THR HB 1 1
18 6486 1 1 9 THR HG1 H -5.355 -6.446 1.159 1.00 . A A . 9 THR HG1 1 1
18 6487 1 1 9 THR HG21 H -5.021 -8.441 4.620 1.00 . A A . 9 THR HG21 1 1
18 6488 1 1 9 THR HG22 H -6.541 -8.244 3.746 1.00 . A A . 9 THR HG22 1 1
18 6489 1 1 9 THR HG23 H -5.984 -6.979 4.842 1.00 . A A . 9 THR HG23 1 1
18 6490 1 1 9 THR N N -5.574 -4.708 3.408 1.00 . A A . 9 THR N 1 1
18 6491 1 1 9 THR O O -3.772 -4.693 1.269 1.00 . A A . 9 THR O 1 1
18 6492 1 1 9 THR OG1 O -5.768 -7.007 1.824 1.00 . A A . 9 THR OG1 1 1
18 6493 1 1 10 CYS C C -0.176 -6.249 1.502 1.00 . A A . 10 CYS C 1 1
18 6494 1 1 10 CYS CA C -1.054 -5.042 1.761 1.00 . A A . 10 CYS CA 1 1
18 6495 1 1 10 CYS CB C -0.191 -3.927 2.345 1.00 . A A . 10 CYS CB 1 1
18 6496 1 1 10 CYS H H -1.936 -5.823 3.514 1.00 . A A . 10 CYS H 1 1
18 6497 1 1 10 CYS HA H -1.476 -4.710 0.826 1.00 . A A . 10 CYS HA 1 1
18 6498 1 1 10 CYS HB2 H 0.418 -4.334 3.132 1.00 . A A . 10 CYS HB2 1 1
18 6499 1 1 10 CYS HB3 H 0.458 -3.548 1.568 1.00 . A A . 10 CYS HB3 1 1
18 6500 1 1 10 CYS N N -2.148 -5.403 2.658 1.00 . A A . 10 CYS N 1 1
18 6501 1 1 10 CYS O O -0.243 -7.249 2.221 1.00 . A A . 10 CYS O 1 1
18 6502 1 1 10 CYS SG S -1.126 -2.515 3.016 1.00 . A A . 10 CYS SG 1 1
18 6503 1 1 11 ASN C C 2.873 -7.047 0.910 1.00 . A A . 11 ASN C 1 1
18 6504 1 1 11 ASN CA C 1.580 -7.195 0.118 1.00 . A A . 11 ASN CA 1 1
18 6505 1 1 11 ASN CB C 1.872 -7.142 -1.386 1.00 . A A . 11 ASN CB 1 1
18 6506 1 1 11 ASN CG C 2.889 -8.177 -1.828 1.00 . A A . 11 ASN CG 1 1
18 6507 1 1 11 ASN H H 0.659 -5.292 -0.027 1.00 . A A . 11 ASN H 1 1
18 6508 1 1 11 ASN HA H 1.122 -8.144 0.360 1.00 . A A . 11 ASN HA 1 1
18 6509 1 1 11 ASN HB2 H 0.955 -7.314 -1.929 1.00 . A A . 11 ASN HB2 1 1
18 6510 1 1 11 ASN HB3 H 2.252 -6.162 -1.634 1.00 . A A . 11 ASN HB3 1 1
18 6511 1 1 11 ASN HD21 H 4.151 -6.741 -2.363 1.00 . A A . 11 ASN HD21 1 1
18 6512 1 1 11 ASN HD22 H 4.703 -8.359 -2.605 1.00 . A A . 11 ASN HD22 1 1
18 6513 1 1 11 ASN N N 0.653 -6.136 0.487 1.00 . A A . 11 ASN N 1 1
18 6514 1 1 11 ASN ND2 N 4.030 -7.713 -2.316 1.00 . A A . 11 ASN ND2 1 1
18 6515 1 1 11 ASN O O 3.524 -8.030 1.267 1.00 . A A . 11 ASN O 1 1
18 6516 1 1 11 ASN OD1 O 2.654 -9.380 -1.736 1.00 . A A . 11 ASN OD1 1 1
18 6517 1 1 12 THR C C 4.314 -5.883 3.384 1.00 . A A . 12 THR C 1 1
18 6518 1 1 12 THR CA C 4.447 -5.489 1.912 1.00 . A A . 12 THR CA 1 1
18 6519 1 1 12 THR CB C 4.772 -3.986 1.812 1.00 . A A . 12 THR CB 1 1
18 6520 1 1 12 THR CG2 C 6.151 -3.684 2.382 1.00 . A A . 12 THR CG2 1 1
18 6521 1 1 12 THR H H 2.662 -5.059 0.852 1.00 . A A . 12 THR H 1 1
18 6522 1 1 12 THR HA H 5.262 -6.045 1.471 1.00 . A A . 12 THR HA 1 1
18 6523 1 1 12 THR HB H 4.037 -3.434 2.379 1.00 . A A . 12 THR HB 1 1
18 6524 1 1 12 THR HG1 H 3.796 -3.572 0.142 1.00 . A A . 12 THR HG1 1 1
18 6525 1 1 12 THR HG21 H 6.904 -3.914 1.642 1.00 . A A . 12 THR HG21 1 1
18 6526 1 1 12 THR HG22 H 6.316 -4.285 3.263 1.00 . A A . 12 THR HG22 1 1
18 6527 1 1 12 THR HG23 H 6.212 -2.637 2.642 1.00 . A A . 12 THR HG23 1 1
18 6528 1 1 12 THR N N 3.234 -5.801 1.173 1.00 . A A . 12 THR N 1 1
18 6529 1 1 12 THR O O 3.374 -5.469 4.067 1.00 . A A . 12 THR O 1 1
18 6530 1 1 12 THR OG1 O 4.722 -3.568 0.444 1.00 . A A . 12 THR OG1 1 1
18 6531 1 1 13 PRO C C 5.445 -5.969 6.256 1.00 . A A . 13 PRO C 1 1
18 6532 1 1 13 PRO CA C 5.237 -7.130 5.290 1.00 . A A . 13 PRO CA 1 1
18 6533 1 1 13 PRO CB C 6.399 -8.119 5.382 1.00 . A A . 13 PRO CB 1 1
18 6534 1 1 13 PRO CD C 6.408 -7.236 3.159 1.00 . A A . 13 PRO CD 1 1
18 6535 1 1 13 PRO CG C 7.296 -7.766 4.250 1.00 . A A . 13 PRO CG 1 1
18 6536 1 1 13 PRO HA H 4.312 -7.631 5.531 1.00 . A A . 13 PRO HA 1 1
18 6537 1 1 13 PRO HB2 H 6.898 -8.003 6.333 1.00 . A A . 13 PRO HB2 1 1
18 6538 1 1 13 PRO HB3 H 6.024 -9.127 5.287 1.00 . A A . 13 PRO HB3 1 1
18 6539 1 1 13 PRO HD2 H 6.913 -6.460 2.604 1.00 . A A . 13 PRO HD2 1 1
18 6540 1 1 13 PRO HD3 H 6.100 -8.035 2.502 1.00 . A A . 13 PRO HD3 1 1
18 6541 1 1 13 PRO HG2 H 8.001 -7.008 4.561 1.00 . A A . 13 PRO HG2 1 1
18 6542 1 1 13 PRO HG3 H 7.816 -8.645 3.914 1.00 . A A . 13 PRO HG3 1 1
18 6543 1 1 13 PRO N N 5.256 -6.689 3.897 1.00 . A A . 13 PRO N 1 1
18 6544 1 1 13 PRO O O 6.379 -5.171 6.111 1.00 . A A . 13 PRO O 1 1
18 6545 1 1 14 GLY C C 4.331 -3.465 7.637 1.00 . A A . 14 GLY C 1 1
18 6546 1 1 14 GLY CA C 4.640 -4.827 8.227 1.00 . A A . 14 GLY CA 1 1
18 6547 1 1 14 GLY H H 3.852 -6.552 7.291 1.00 . A A . 14 GLY H 1 1
18 6548 1 1 14 GLY HA2 H 3.934 -5.035 9.017 1.00 . A A . 14 GLY HA2 1 1
18 6549 1 1 14 GLY HA3 H 5.636 -4.808 8.644 1.00 . A A . 14 GLY HA3 1 1
18 6550 1 1 14 GLY N N 4.565 -5.886 7.238 1.00 . A A . 14 GLY N 1 1
18 6551 1 1 14 GLY O O 4.949 -2.465 8.002 1.00 . A A . 14 GLY O 1 1
18 6552 1 1 15 ALA C C 1.786 -1.565 6.799 1.00 . A A . 15 ALA C 1 1
18 6553 1 1 15 ALA CA C 2.978 -2.184 6.082 1.00 . A A . 15 ALA CA 1 1
18 6554 1 1 15 ALA CB C 2.652 -2.414 4.614 1.00 . A A . 15 ALA CB 1 1
18 6555 1 1 15 ALA H H 2.918 -4.257 6.469 1.00 . A A . 15 ALA H 1 1
18 6556 1 1 15 ALA HA H 3.813 -1.501 6.138 1.00 . A A . 15 ALA HA 1 1
18 6557 1 1 15 ALA HB1 H 1.594 -2.603 4.505 1.00 . A A . 15 ALA HB1 1 1
18 6558 1 1 15 ALA HB2 H 3.209 -3.266 4.250 1.00 . A A . 15 ALA HB2 1 1
18 6559 1 1 15 ALA HB3 H 2.922 -1.538 4.044 1.00 . A A . 15 ALA HB3 1 1
18 6560 1 1 15 ALA N N 3.373 -3.427 6.721 1.00 . A A . 15 ALA N 1 1
18 6561 1 1 15 ALA O O 0.901 -2.272 7.280 1.00 . A A . 15 ALA O 1 1
18 6562 1 1 16 THR C C -0.405 0.764 6.453 1.00 . A A . 16 THR C 1 1
18 6563 1 1 16 THR CA C 0.687 0.484 7.480 1.00 . A A . 16 THR CA 1 1
18 6564 1 1 16 THR CB C 1.190 1.814 8.064 1.00 . A A . 16 THR CB 1 1
18 6565 1 1 16 THR CG2 C 0.315 2.264 9.226 1.00 . A A . 16 THR CG2 1 1
18 6566 1 1 16 THR H H 2.495 0.258 6.431 1.00 . A A . 16 THR H 1 1
18 6567 1 1 16 THR HA H 0.282 -0.119 8.280 1.00 . A A . 16 THR HA 1 1
18 6568 1 1 16 THR HB H 1.149 2.564 7.290 1.00 . A A . 16 THR HB 1 1
18 6569 1 1 16 THR HG1 H 2.715 0.725 8.680 1.00 . A A . 16 THR HG1 1 1
18 6570 1 1 16 THR HG21 H 0.914 2.328 10.123 1.00 . A A . 16 THR HG21 1 1
18 6571 1 1 16 THR HG22 H -0.481 1.550 9.375 1.00 . A A . 16 THR HG22 1 1
18 6572 1 1 16 THR HG23 H -0.106 3.233 9.004 1.00 . A A . 16 THR HG23 1 1
18 6573 1 1 16 THR N N 1.766 -0.247 6.851 1.00 . A A . 16 THR N 1 1
18 6574 1 1 16 THR O O -0.127 0.915 5.261 1.00 . A A . 16 THR O 1 1
18 6575 1 1 16 THR OG1 O 2.543 1.658 8.516 1.00 . A A . 16 THR OG1 1 1
18 6576 1 1 17 CYS C C -3.094 2.555 5.950 1.00 . A A . 17 CYS C 1 1
18 6577 1 1 17 CYS CA C -2.755 1.072 6.013 1.00 . A A . 17 CYS CA 1 1
18 6578 1 1 17 CYS CB C -3.983 0.271 6.448 1.00 . A A . 17 CYS CB 1 1
18 6579 1 1 17 CYS H H -1.803 0.693 7.860 1.00 . A A . 17 CYS H 1 1
18 6580 1 1 17 CYS HA H -2.461 0.745 5.027 1.00 . A A . 17 CYS HA 1 1
18 6581 1 1 17 CYS HB2 H -3.713 -0.772 6.526 1.00 . A A . 17 CYS HB2 1 1
18 6582 1 1 17 CYS HB3 H -4.312 0.627 7.413 1.00 . A A . 17 CYS HB3 1 1
18 6583 1 1 17 CYS N N -1.639 0.823 6.908 1.00 . A A . 17 CYS N 1 1
18 6584 1 1 17 CYS O O -3.187 3.233 6.974 1.00 . A A . 17 CYS O 1 1
18 6585 1 1 17 CYS SG S -5.393 0.395 5.298 1.00 . A A . 17 CYS SG 1 1
18 6586 1 1 18 SER C C -4.666 4.464 3.382 1.00 . A A . 18 SER C 1 1
18 6587 1 1 18 SER CA C -3.634 4.427 4.489 1.00 . A A . 18 SER CA 1 1
18 6588 1 1 18 SER CB C -2.384 5.222 4.106 1.00 . A A . 18 SER CB 1 1
18 6589 1 1 18 SER H H -3.198 2.439 3.964 1.00 . A A . 18 SER H 1 1
18 6590 1 1 18 SER HA H -4.067 4.836 5.381 1.00 . A A . 18 SER HA 1 1
18 6591 1 1 18 SER HB2 H -1.960 4.809 3.202 1.00 . A A . 18 SER HB2 1 1
18 6592 1 1 18 SER HB3 H -2.650 6.254 3.940 1.00 . A A . 18 SER HB3 1 1
18 6593 1 1 18 SER HG H -1.832 4.851 5.951 1.00 . A A . 18 SER HG 1 1
18 6594 1 1 18 SER N N -3.288 3.041 4.739 1.00 . A A . 18 SER N 1 1
18 6595 1 1 18 SER O O -4.407 4.985 2.303 1.00 . A A . 18 SER O 1 1
18 6596 1 1 18 SER OG O -1.411 5.155 5.137 1.00 . A A . 18 SER OG 1 1
18 6597 1 1 19 TRP C C -7.025 4.904 1.772 1.00 . A A . 19 TRP C 1 1
18 6598 1 1 19 TRP CA C -6.923 3.710 2.720 1.00 . A A . 19 TRP CA 1 1
18 6599 1 1 19 TRP CB C -8.247 3.541 3.472 1.00 . A A . 19 TRP CB 1 1
18 6600 1 1 19 TRP CD1 C -9.488 1.428 2.733 1.00 . A A . 19 TRP CD1 1 1
18 6601 1 1 19 TRP CD2 C -10.205 3.297 1.736 1.00 . A A . 19 TRP CD2 1 1
18 6602 1 1 19 TRP CE2 C -10.954 2.211 1.245 1.00 . A A . 19 TRP CE2 1 1
18 6603 1 1 19 TRP CE3 C -10.480 4.577 1.252 1.00 . A A . 19 TRP CE3 1 1
18 6604 1 1 19 TRP CG C -9.274 2.773 2.691 1.00 . A A . 19 TRP CG 1 1
18 6605 1 1 19 TRP CH2 C -12.206 3.633 -0.163 1.00 . A A . 19 TRP CH2 1 1
18 6606 1 1 19 TRP CZ2 C -11.957 2.367 0.294 1.00 . A A . 19 TRP CZ2 1 1
18 6607 1 1 19 TRP CZ3 C -11.477 4.733 0.308 1.00 . A A . 19 TRP CZ3 1 1
18 6608 1 1 19 TRP H H -5.906 3.419 4.545 1.00 . A A . 19 TRP H 1 1
18 6609 1 1 19 TRP HA H -6.743 2.822 2.139 1.00 . A A . 19 TRP HA 1 1
18 6610 1 1 19 TRP HB2 H -8.066 3.012 4.395 1.00 . A A . 19 TRP HB2 1 1
18 6611 1 1 19 TRP HB3 H -8.656 4.515 3.693 1.00 . A A . 19 TRP HB3 1 1
18 6612 1 1 19 TRP HD1 H -8.937 0.744 3.361 1.00 . A A . 19 TRP HD1 1 1
18 6613 1 1 19 TRP HE1 H -10.833 0.169 1.721 1.00 . A A . 19 TRP HE1 1 1
18 6614 1 1 19 TRP HE3 H -9.926 5.435 1.602 1.00 . A A . 19 TRP HE3 1 1
18 6615 1 1 19 TRP HH2 H -12.974 3.801 -0.902 1.00 . A A . 19 TRP HH2 1 1
18 6616 1 1 19 TRP HZ2 H -12.527 1.528 -0.080 1.00 . A A . 19 TRP HZ2 1 1
18 6617 1 1 19 TRP HZ3 H -11.703 5.716 -0.078 1.00 . A A . 19 TRP HZ3 1 1
18 6618 1 1 19 TRP N N -5.815 3.840 3.666 1.00 . A A . 19 TRP N 1 1
18 6619 1 1 19 TRP NE1 N -10.495 1.081 1.866 1.00 . A A . 19 TRP NE1 1 1
18 6620 1 1 19 TRP O O -7.075 6.055 2.205 1.00 . A A . 19 TRP O 1 1
18 6621 1 1 20 PRO C C -5.591 2.853 -0.551 1.00 . A A . 20 PRO C 1 1
18 6622 1 1 20 PRO CA C -6.987 3.286 -0.093 1.00 . A A . 20 PRO CA 1 1
18 6623 1 1 20 PRO CB C -7.900 3.432 -1.295 1.00 . A A . 20 PRO CB 1 1
18 6624 1 1 20 PRO CD C -7.141 5.631 -0.616 1.00 . A A . 20 PRO CD 1 1
18 6625 1 1 20 PRO CG C -7.661 4.827 -1.791 1.00 . A A . 20 PRO CG 1 1
18 6626 1 1 20 PRO HA H -7.398 2.553 0.581 1.00 . A A . 20 PRO HA 1 1
18 6627 1 1 20 PRO HB2 H -7.639 2.692 -2.036 1.00 . A A . 20 PRO HB2 1 1
18 6628 1 1 20 PRO HB3 H -8.920 3.296 -0.983 1.00 . A A . 20 PRO HB3 1 1
18 6629 1 1 20 PRO HD2 H -6.172 6.049 -0.844 1.00 . A A . 20 PRO HD2 1 1
18 6630 1 1 20 PRO HD3 H -7.840 6.412 -0.355 1.00 . A A . 20 PRO HD3 1 1
18 6631 1 1 20 PRO HG2 H -6.927 4.811 -2.583 1.00 . A A . 20 PRO HG2 1 1
18 6632 1 1 20 PRO HG3 H -8.587 5.249 -2.151 1.00 . A A . 20 PRO HG3 1 1
18 6633 1 1 20 PRO N N -7.043 4.635 0.457 1.00 . A A . 20 PRO N 1 1
18 6634 1 1 20 PRO O O -5.460 2.104 -1.516 1.00 . A A . 20 PRO O 1 1
18 6635 1 1 21 VAL C C -2.376 2.448 0.953 1.00 . A A . 21 VAL C 1 1
18 6636 1 1 21 VAL CA C -3.181 2.946 -0.239 1.00 . A A . 21 VAL CA 1 1
18 6637 1 1 21 VAL CB C -2.421 4.123 -0.889 1.00 . A A . 21 VAL CB 1 1
18 6638 1 1 21 VAL CG1 C -2.879 4.335 -2.324 1.00 . A A . 21 VAL CG1 1 1
18 6639 1 1 21 VAL CG2 C -2.591 5.404 -0.084 1.00 . A A . 21 VAL CG2 1 1
18 6640 1 1 21 VAL H H -4.711 3.904 0.910 1.00 . A A . 21 VAL H 1 1
18 6641 1 1 21 VAL HA H -3.242 2.153 -0.965 1.00 . A A . 21 VAL HA 1 1
18 6642 1 1 21 VAL HB H -1.372 3.875 -0.899 1.00 . A A . 21 VAL HB 1 1
18 6643 1 1 21 VAL HG11 H -3.958 4.353 -2.359 1.00 . A A . 21 VAL HG11 1 1
18 6644 1 1 21 VAL HG12 H -2.512 3.528 -2.941 1.00 . A A . 21 VAL HG12 1 1
18 6645 1 1 21 VAL HG13 H -2.491 5.273 -2.691 1.00 . A A . 21 VAL HG13 1 1
18 6646 1 1 21 VAL HG21 H -3.413 5.288 0.607 1.00 . A A . 21 VAL HG21 1 1
18 6647 1 1 21 VAL HG22 H -2.796 6.225 -0.754 1.00 . A A . 21 VAL HG22 1 1
18 6648 1 1 21 VAL HG23 H -1.684 5.605 0.467 1.00 . A A . 21 VAL HG23 1 1
18 6649 1 1 21 VAL N N -4.556 3.308 0.135 1.00 . A A . 21 VAL N 1 1
18 6650 1 1 21 VAL O O -2.760 2.651 2.097 1.00 . A A . 21 VAL O 1 1
18 6651 1 1 22 CYS C C 0.796 2.149 1.967 1.00 . A A . 22 CYS C 1 1
18 6652 1 1 22 CYS CA C -0.426 1.268 1.761 1.00 . A A . 22 CYS CA 1 1
18 6653 1 1 22 CYS CB C 0.001 -0.156 1.458 1.00 . A A . 22 CYS CB 1 1
18 6654 1 1 22 CYS H H -0.991 1.620 -0.255 1.00 . A A . 22 CYS H 1 1
18 6655 1 1 22 CYS HA H -1.014 1.272 2.668 1.00 . A A . 22 CYS HA 1 1
18 6656 1 1 22 CYS HB2 H 0.493 -0.170 0.502 1.00 . A A . 22 CYS HB2 1 1
18 6657 1 1 22 CYS HB3 H 0.694 -0.491 2.215 1.00 . A A . 22 CYS HB3 1 1
18 6658 1 1 22 CYS N N -1.262 1.780 0.687 1.00 . A A . 22 CYS N 1 1
18 6659 1 1 22 CYS O O 1.340 2.705 1.012 1.00 . A A . 22 CYS O 1 1
18 6660 1 1 22 CYS SG S -1.391 -1.329 1.392 1.00 . A A . 22 CYS SG 1 1
18 6661 1 1 23 THR C C 3.306 2.305 4.482 1.00 . A A . 23 THR C 1 1
18 6662 1 1 23 THR CA C 2.390 3.075 3.544 1.00 . A A . 23 THR CA 1 1
18 6663 1 1 23 THR CB C 1.997 4.411 4.210 1.00 . A A . 23 THR CB 1 1
18 6664 1 1 23 THR CG2 C 1.338 5.354 3.214 1.00 . A A . 23 THR CG2 1 1
18 6665 1 1 23 THR H H 0.753 1.800 3.934 1.00 . A A . 23 THR H 1 1
18 6666 1 1 23 THR HA H 2.920 3.288 2.628 1.00 . A A . 23 THR HA 1 1
18 6667 1 1 23 THR HB H 2.897 4.883 4.587 1.00 . A A . 23 THR HB 1 1
18 6668 1 1 23 THR HG1 H 0.248 4.589 5.124 1.00 . A A . 23 THR HG1 1 1
18 6669 1 1 23 THR HG21 H 1.164 4.830 2.285 1.00 . A A . 23 THR HG21 1 1
18 6670 1 1 23 THR HG22 H 1.986 6.199 3.034 1.00 . A A . 23 THR HG22 1 1
18 6671 1 1 23 THR HG23 H 0.396 5.700 3.614 1.00 . A A . 23 THR HG23 1 1
18 6672 1 1 23 THR N N 1.227 2.272 3.211 1.00 . A A . 23 THR N 1 1
18 6673 1 1 23 THR O O 2.902 1.312 5.075 1.00 . A A . 23 THR O 1 1
18 6674 1 1 23 THR OG1 O 1.104 4.168 5.305 1.00 . A A . 23 THR OG1 1 1
18 6675 1 1 24 ARG C C 6.476 3.147 5.996 1.00 . A A . 24 ARG C 1 1
18 6676 1 1 24 ARG CA C 5.491 2.110 5.486 1.00 . A A . 24 ARG CA 1 1
18 6677 1 1 24 ARG CB C 6.219 0.989 4.741 1.00 . A A . 24 ARG CB 1 1
18 6678 1 1 24 ARG CD C 7.277 -1.286 4.846 1.00 . A A . 24 ARG CD 1 1
18 6679 1 1 24 ARG CG C 6.706 -0.126 5.650 1.00 . A A . 24 ARG CG 1 1
18 6680 1 1 24 ARG CZ C 8.439 -2.594 6.606 1.00 . A A . 24 ARG CZ 1 1
18 6681 1 1 24 ARG H H 4.810 3.556 4.111 1.00 . A A . 24 ARG H 1 1
18 6682 1 1 24 ARG HA H 4.951 1.693 6.324 1.00 . A A . 24 ARG HA 1 1
18 6683 1 1 24 ARG HB2 H 5.547 0.562 4.012 1.00 . A A . 24 ARG HB2 1 1
18 6684 1 1 24 ARG HB3 H 7.072 1.407 4.230 1.00 . A A . 24 ARG HB3 1 1
18 6685 1 1 24 ARG HD2 H 6.585 -1.530 4.054 1.00 . A A . 24 ARG HD2 1 1
18 6686 1 1 24 ARG HD3 H 8.218 -0.977 4.416 1.00 . A A . 24 ARG HD3 1 1
18 6687 1 1 24 ARG HE H 6.892 -3.244 5.513 1.00 . A A . 24 ARG HE 1 1
18 6688 1 1 24 ARG HG2 H 7.477 0.262 6.300 1.00 . A A . 24 ARG HG2 1 1
18 6689 1 1 24 ARG HG3 H 5.878 -0.484 6.244 1.00 . A A . 24 ARG HG3 1 1
18 6690 1 1 24 ARG HH11 H 9.239 -0.759 6.291 1.00 . A A . 24 ARG HH11 1 1
18 6691 1 1 24 ARG HH12 H 10.001 -1.690 7.536 1.00 . A A . 24 ARG HH12 1 1
18 6692 1 1 24 ARG HH21 H 7.885 -4.472 7.134 1.00 . A A . 24 ARG HH21 1 1
18 6693 1 1 24 ARG HH22 H 9.228 -3.818 8.018 1.00 . A A . 24 ARG HH22 1 1
18 6694 1 1 24 ARG N N 4.535 2.757 4.614 1.00 . A A . 24 ARG N 1 1
18 6695 1 1 24 ARG NE N 7.497 -2.479 5.666 1.00 . A A . 24 ARG NE 1 1
18 6696 1 1 24 ARG NH1 N 9.296 -1.601 6.829 1.00 . A A . 24 ARG NH1 1 1
18 6697 1 1 24 ARG NH2 N 8.528 -3.716 7.311 1.00 . A A . 24 ARG NH2 1 1
18 6698 1 1 24 ARG O O 7.107 3.847 5.207 1.00 . A A . 24 ARG O 1 1
18 6699 1 1 25 ASN C C 7.115 5.651 7.536 1.00 . A A . 25 ASN C 1 1
18 6700 1 1 25 ASN CA C 7.468 4.223 7.962 1.00 . A A . 25 ASN CA 1 1
18 6701 1 1 25 ASN CB C 8.936 3.911 7.633 1.00 . A A . 25 ASN CB 1 1
18 6702 1 1 25 ASN CG C 9.907 4.592 8.581 1.00 . A A . 25 ASN CG 1 1
18 6703 1 1 25 ASN H H 6.024 2.676 7.880 1.00 . A A . 25 ASN H 1 1
18 6704 1 1 25 ASN HA H 7.323 4.138 9.028 1.00 . A A . 25 ASN HA 1 1
18 6705 1 1 25 ASN HB2 H 9.092 2.844 7.696 1.00 . A A . 25 ASN HB2 1 1
18 6706 1 1 25 ASN HB3 H 9.150 4.243 6.627 1.00 . A A . 25 ASN HB3 1 1
18 6707 1 1 25 ASN HD21 H 10.678 5.648 7.088 1.00 . A A . 25 ASN HD21 1 1
18 6708 1 1 25 ASN HD22 H 11.368 5.931 8.645 1.00 . A A . 25 ASN HD22 1 1
18 6709 1 1 25 ASN N N 6.577 3.255 7.316 1.00 . A A . 25 ASN N 1 1
18 6710 1 1 25 ASN ND2 N 10.735 5.478 8.051 1.00 . A A . 25 ASN ND2 1 1
18 6711 1 1 25 ASN O O 7.980 6.511 7.402 1.00 . A A . 25 ASN O 1 1
18 6712 1 1 25 ASN OD1 O 9.910 4.322 9.779 1.00 . A A . 25 ASN OD1 1 1
18 6713 1 1 26 GLY C C 5.565 7.508 5.456 1.00 . A A . 26 GLY C 1 1
18 6714 1 1 26 GLY CA C 5.353 7.207 6.932 1.00 . A A . 26 GLY CA 1 1
18 6715 1 1 26 GLY H H 5.180 5.165 7.460 1.00 . A A . 26 GLY H 1 1
18 6716 1 1 26 GLY HA2 H 4.298 7.277 7.150 1.00 . A A . 26 GLY HA2 1 1
18 6717 1 1 26 GLY HA3 H 5.877 7.951 7.516 1.00 . A A . 26 GLY HA3 1 1
18 6718 1 1 26 GLY N N 5.823 5.890 7.331 1.00 . A A . 26 GLY N 1 1
18 6719 1 1 26 GLY O O 5.359 8.638 5.017 1.00 . A A . 26 GLY O 1 1
18 6720 1 1 27 LEU C C 5.259 5.750 2.471 1.00 . A A . 27 LEU C 1 1
18 6721 1 1 27 LEU CA C 6.173 6.680 3.251 1.00 . A A . 27 LEU CA 1 1
18 6722 1 1 27 LEU CB C 7.637 6.410 2.867 1.00 . A A . 27 LEU CB 1 1
18 6723 1 1 27 LEU CD1 C 8.095 8.855 2.489 1.00 . A A . 27 LEU CD1 1 1
18 6724 1 1 27 LEU CD2 C 8.921 7.750 4.578 1.00 . A A . 27 LEU CD2 1 1
18 6725 1 1 27 LEU CG C 8.624 7.565 3.098 1.00 . A A . 27 LEU CG 1 1
18 6726 1 1 27 LEU H H 6.093 5.615 5.081 1.00 . A A . 27 LEU H 1 1
18 6727 1 1 27 LEU HA H 5.925 7.702 3.001 1.00 . A A . 27 LEU HA 1 1
18 6728 1 1 27 LEU HB2 H 7.981 5.559 3.436 1.00 . A A . 27 LEU HB2 1 1
18 6729 1 1 27 LEU HB3 H 7.666 6.151 1.820 1.00 . A A . 27 LEU HB3 1 1
18 6730 1 1 27 LEU HD11 H 8.394 9.692 3.103 1.00 . A A . 27 LEU HD11 1 1
18 6731 1 1 27 LEU HD12 H 7.017 8.813 2.436 1.00 . A A . 27 LEU HD12 1 1
18 6732 1 1 27 LEU HD13 H 8.499 8.976 1.494 1.00 . A A . 27 LEU HD13 1 1
18 6733 1 1 27 LEU HD21 H 8.014 7.608 5.148 1.00 . A A . 27 LEU HD21 1 1
18 6734 1 1 27 LEU HD22 H 9.301 8.746 4.747 1.00 . A A . 27 LEU HD22 1 1
18 6735 1 1 27 LEU HD23 H 9.659 7.025 4.889 1.00 . A A . 27 LEU HD23 1 1
18 6736 1 1 27 LEU HG H 9.554 7.329 2.601 1.00 . A A . 27 LEU HG 1 1
18 6737 1 1 27 LEU N N 5.957 6.503 4.684 1.00 . A A . 27 LEU N 1 1
18 6738 1 1 27 LEU O O 5.189 4.561 2.765 1.00 . A A . 27 LEU O 1 1
18 6739 1 1 28 PRO C C 4.363 4.394 -0.131 1.00 . A A . 28 PRO C 1 1
18 6740 1 1 28 PRO CA C 3.632 5.466 0.660 1.00 . A A . 28 PRO CA 1 1
18 6741 1 1 28 PRO CB C 2.975 6.462 -0.293 1.00 . A A . 28 PRO CB 1 1
18 6742 1 1 28 PRO CD C 4.556 7.679 1.053 1.00 . A A . 28 PRO CD 1 1
18 6743 1 1 28 PRO CG C 3.293 7.818 0.249 1.00 . A A . 28 PRO CG 1 1
18 6744 1 1 28 PRO HA H 2.873 4.999 1.272 1.00 . A A . 28 PRO HA 1 1
18 6745 1 1 28 PRO HB2 H 3.381 6.322 -1.282 1.00 . A A . 28 PRO HB2 1 1
18 6746 1 1 28 PRO HB3 H 1.910 6.287 -0.313 1.00 . A A . 28 PRO HB3 1 1
18 6747 1 1 28 PRO HD2 H 5.421 7.889 0.440 1.00 . A A . 28 PRO HD2 1 1
18 6748 1 1 28 PRO HD3 H 4.532 8.335 1.909 1.00 . A A . 28 PRO HD3 1 1
18 6749 1 1 28 PRO HG2 H 3.444 8.511 -0.565 1.00 . A A . 28 PRO HG2 1 1
18 6750 1 1 28 PRO HG3 H 2.485 8.156 0.881 1.00 . A A . 28 PRO HG3 1 1
18 6751 1 1 28 PRO N N 4.541 6.272 1.470 1.00 . A A . 28 PRO N 1 1
18 6752 1 1 28 PRO O O 5.460 4.617 -0.646 1.00 . A A . 28 PRO O 1 1
18 6753 1 1 29 VAL C C 3.805 2.125 -2.394 1.00 . A A . 29 VAL C 1 1
18 6754 1 1 29 VAL CA C 4.316 2.120 -0.958 1.00 . A A . 29 VAL CA 1 1
18 6755 1 1 29 VAL CB C 4.000 0.766 -0.278 1.00 . A A . 29 VAL CB 1 1
18 6756 1 1 29 VAL CG1 C 4.726 -0.367 -0.987 1.00 . A A . 29 VAL CG1 1 1
18 6757 1 1 29 VAL CG2 C 4.387 0.804 1.193 1.00 . A A . 29 VAL CG2 1 1
18 6758 1 1 29 VAL H H 2.863 3.132 0.195 1.00 . A A . 29 VAL H 1 1
18 6759 1 1 29 VAL HA H 5.389 2.252 -0.970 1.00 . A A . 29 VAL HA 1 1
18 6760 1 1 29 VAL HB H 2.933 0.585 -0.341 1.00 . A A . 29 VAL HB 1 1
18 6761 1 1 29 VAL HG11 H 4.340 -0.470 -1.990 1.00 . A A . 29 VAL HG11 1 1
18 6762 1 1 29 VAL HG12 H 4.571 -1.288 -0.445 1.00 . A A . 29 VAL HG12 1 1
18 6763 1 1 29 VAL HG13 H 5.782 -0.148 -1.028 1.00 . A A . 29 VAL HG13 1 1
18 6764 1 1 29 VAL HG21 H 3.725 1.475 1.722 1.00 . A A . 29 VAL HG21 1 1
18 6765 1 1 29 VAL HG22 H 5.404 1.153 1.289 1.00 . A A . 29 VAL HG22 1 1
18 6766 1 1 29 VAL HG23 H 4.305 -0.188 1.612 1.00 . A A . 29 VAL HG23 1 1
18 6767 1 1 29 VAL N N 3.743 3.235 -0.227 1.00 . A A . 29 VAL N 1 1
18 6768 1 1 29 VAL O O 2.598 2.200 -2.637 1.00 . A A . 29 VAL O 1 1
19 6769 1 1 1 ALA C C 3.153 2.075 -5.489 1.00 . A A . 1 ALA C 1 1
19 6770 1 1 1 ALA CA C 3.582 3.411 -4.900 1.00 . A A . 1 ALA CA 1 1
19 6771 1 1 1 ALA CB C 4.594 4.092 -5.811 1.00 . A A . 1 ALA CB 1 1
19 6772 1 1 1 ALA H1 H 5.089 3.421 -3.420 1.00 . A A . 1 ALA H1 1 1
19 6773 1 1 1 ALA HA H 2.717 4.054 -4.826 1.00 . A A . 1 ALA HA 1 1
19 6774 1 1 1 ALA HB1 H 4.549 3.647 -6.794 1.00 . A A . 1 ALA HB1 1 1
19 6775 1 1 1 ALA HB2 H 5.587 3.965 -5.405 1.00 . A A . 1 ALA HB2 1 1
19 6776 1 1 1 ALA HB3 H 4.365 5.144 -5.881 1.00 . A A . 1 ALA HB3 1 1
19 6777 1 1 1 ALA N N 4.136 3.252 -3.568 1.00 . A A . 1 ALA N 1 1
19 6778 1 1 1 ALA O O 3.954 1.148 -5.600 1.00 . A A . 1 ALA O 1 1
19 6779 1 1 2 GLY C C 0.597 -0.089 -5.484 1.00 . A A . 2 GLY C 1 1
19 6780 1 1 2 GLY CA C 1.373 0.771 -6.461 1.00 . A A . 2 GLY CA 1 1
19 6781 1 1 2 GLY H H 1.299 2.761 -5.762 1.00 . A A . 2 GLY H 1 1
19 6782 1 1 2 GLY HA2 H 0.721 1.031 -7.283 1.00 . A A . 2 GLY HA2 1 1
19 6783 1 1 2 GLY HA3 H 2.202 0.196 -6.846 1.00 . A A . 2 GLY HA3 1 1
19 6784 1 1 2 GLY N N 1.887 1.989 -5.873 1.00 . A A . 2 GLY N 1 1
19 6785 1 1 2 GLY O O -0.382 -0.731 -5.863 1.00 . A A . 2 GLY O 1 1
19 6786 1 1 3 GLU C C -0.870 -0.213 -2.679 1.00 . A A . 3 GLU C 1 1
19 6787 1 1 3 GLU CA C 0.354 -0.931 -3.230 1.00 . A A . 3 GLU CA 1 1
19 6788 1 1 3 GLU CB C 1.301 -1.306 -2.092 1.00 . A A . 3 GLU CB 1 1
19 6789 1 1 3 GLU CD C 1.865 -3.046 -0.338 1.00 . A A . 3 GLU CD 1 1
19 6790 1 1 3 GLU CG C 0.821 -2.507 -1.296 1.00 . A A . 3 GLU CG 1 1
19 6791 1 1 3 GLU H H 1.816 0.409 -3.976 1.00 . A A . 3 GLU H 1 1
19 6792 1 1 3 GLU HA H 0.025 -1.837 -3.719 1.00 . A A . 3 GLU HA 1 1
19 6793 1 1 3 GLU HB2 H 2.273 -1.531 -2.500 1.00 . A A . 3 GLU HB2 1 1
19 6794 1 1 3 GLU HB3 H 1.388 -0.466 -1.418 1.00 . A A . 3 GLU HB3 1 1
19 6795 1 1 3 GLU HG2 H -0.048 -2.217 -0.724 1.00 . A A . 3 GLU HG2 1 1
19 6796 1 1 3 GLU HG3 H 0.548 -3.291 -1.985 1.00 . A A . 3 GLU HG3 1 1
19 6797 1 1 3 GLU N N 1.030 -0.119 -4.230 1.00 . A A . 3 GLU N 1 1
19 6798 1 1 3 GLU O O -0.773 0.889 -2.129 1.00 . A A . 3 GLU O 1 1
19 6799 1 1 3 GLU OE1 O 2.923 -2.406 -0.175 1.00 . A A . 3 GLU OE1 1 1
19 6800 1 1 3 GLU OE2 O 1.628 -4.117 0.255 1.00 . A A . 3 GLU OE2 1 1
19 6801 1 1 4 THR C C -3.748 -1.059 -1.113 1.00 . A A . 4 THR C 1 1
19 6802 1 1 4 THR CA C -3.258 -0.291 -2.329 1.00 . A A . 4 THR CA 1 1
19 6803 1 1 4 THR CB C -4.355 -0.285 -3.405 1.00 . A A . 4 THR CB 1 1
19 6804 1 1 4 THR CG2 C -4.065 0.760 -4.474 1.00 . A A . 4 THR CG2 1 1
19 6805 1 1 4 THR H H -2.031 -1.730 -3.252 1.00 . A A . 4 THR H 1 1
19 6806 1 1 4 THR HA H -3.065 0.729 -2.040 1.00 . A A . 4 THR HA 1 1
19 6807 1 1 4 THR HB H -5.293 -0.036 -2.925 1.00 . A A . 4 THR HB 1 1
19 6808 1 1 4 THR HG1 H -3.923 -1.608 -4.805 1.00 . A A . 4 THR HG1 1 1
19 6809 1 1 4 THR HG21 H -4.309 1.741 -4.093 1.00 . A A . 4 THR HG21 1 1
19 6810 1 1 4 THR HG22 H -4.662 0.554 -5.350 1.00 . A A . 4 THR HG22 1 1
19 6811 1 1 4 THR HG23 H -3.018 0.726 -4.736 1.00 . A A . 4 THR HG23 1 1
19 6812 1 1 4 THR N N -2.019 -0.851 -2.819 1.00 . A A . 4 THR N 1 1
19 6813 1 1 4 THR O O -3.462 -2.243 -0.955 1.00 . A A . 4 THR O 1 1
19 6814 1 1 4 THR OG1 O -4.465 -1.579 -4.011 1.00 . A A . 4 THR OG1 1 1
19 6815 1 1 5 CYS C C -6.540 -0.961 0.916 1.00 . A A . 5 CYS C 1 1
19 6816 1 1 5 CYS CA C -5.021 -1.007 0.942 1.00 . A A . 5 CYS CA 1 1
19 6817 1 1 5 CYS CB C -4.488 -0.308 2.201 1.00 . A A . 5 CYS CB 1 1
19 6818 1 1 5 CYS H H -4.695 0.559 -0.448 1.00 . A A . 5 CYS H 1 1
19 6819 1 1 5 CYS HA H -4.706 -2.039 0.945 1.00 . A A . 5 CYS HA 1 1
19 6820 1 1 5 CYS HB2 H -3.426 -0.143 2.089 1.00 . A A . 5 CYS HB2 1 1
19 6821 1 1 5 CYS HB3 H -4.987 0.646 2.310 1.00 . A A . 5 CYS HB3 1 1
19 6822 1 1 5 CYS N N -4.491 -0.382 -0.259 1.00 . A A . 5 CYS N 1 1
19 6823 1 1 5 CYS O O -7.183 -0.693 1.923 1.00 . A A . 5 CYS O 1 1
19 6824 1 1 5 CYS SG S -4.744 -1.250 3.742 1.00 . A A . 5 CYS SG 1 1
19 6825 1 1 6 VAL C C -9.212 -2.276 0.441 1.00 . A A . 6 VAL C 1 1
19 6826 1 1 6 VAL CA C -8.554 -1.205 -0.426 1.00 . A A . 6 VAL CA 1 1
19 6827 1 1 6 VAL CB C -8.955 -1.420 -1.901 1.00 . A A . 6 VAL CB 1 1
19 6828 1 1 6 VAL CG1 C -10.455 -1.237 -2.088 1.00 . A A . 6 VAL CG1 1 1
19 6829 1 1 6 VAL CG2 C -8.183 -0.476 -2.811 1.00 . A A . 6 VAL CG2 1 1
19 6830 1 1 6 VAL H H -6.531 -1.428 -1.022 1.00 . A A . 6 VAL H 1 1
19 6831 1 1 6 VAL HA H -8.914 -0.236 -0.114 1.00 . A A . 6 VAL HA 1 1
19 6832 1 1 6 VAL HB H -8.706 -2.433 -2.176 1.00 . A A . 6 VAL HB 1 1
19 6833 1 1 6 VAL HG11 H -10.699 -0.187 -2.030 1.00 . A A . 6 VAL HG11 1 1
19 6834 1 1 6 VAL HG12 H -10.982 -1.772 -1.312 1.00 . A A . 6 VAL HG12 1 1
19 6835 1 1 6 VAL HG13 H -10.748 -1.623 -3.053 1.00 . A A . 6 VAL HG13 1 1
19 6836 1 1 6 VAL HG21 H -8.392 0.546 -2.530 1.00 . A A . 6 VAL HG21 1 1
19 6837 1 1 6 VAL HG22 H -8.485 -0.635 -3.836 1.00 . A A . 6 VAL HG22 1 1
19 6838 1 1 6 VAL HG23 H -7.125 -0.667 -2.714 1.00 . A A . 6 VAL HG23 1 1
19 6839 1 1 6 VAL N N -7.105 -1.221 -0.254 1.00 . A A . 6 VAL N 1 1
19 6840 1 1 6 VAL O O -10.262 -2.047 1.038 1.00 . A A . 6 VAL O 1 1
19 6841 1 1 7 GLY C C -8.685 -4.439 2.765 1.00 . A A . 7 GLY C 1 1
19 6842 1 1 7 GLY CA C -9.093 -4.532 1.312 1.00 . A A . 7 GLY CA 1 1
19 6843 1 1 7 GLY H H -7.735 -3.552 0.019 1.00 . A A . 7 GLY H 1 1
19 6844 1 1 7 GLY HA2 H -10.170 -4.534 1.249 1.00 . A A . 7 GLY HA2 1 1
19 6845 1 1 7 GLY HA3 H -8.718 -5.453 0.911 1.00 . A A . 7 GLY HA3 1 1
19 6846 1 1 7 GLY N N -8.573 -3.437 0.512 1.00 . A A . 7 GLY N 1 1
19 6847 1 1 7 GLY O O -8.852 -5.386 3.531 1.00 . A A . 7 GLY O 1 1
19 6848 1 1 8 GLY C C -6.495 -3.899 4.864 1.00 . A A . 8 GLY C 1 1
19 6849 1 1 8 GLY CA C -7.702 -3.064 4.497 1.00 . A A . 8 GLY CA 1 1
19 6850 1 1 8 GLY H H -8.041 -2.592 2.461 1.00 . A A . 8 GLY H 1 1
19 6851 1 1 8 GLY HA2 H -7.454 -2.019 4.616 1.00 . A A . 8 GLY HA2 1 1
19 6852 1 1 8 GLY HA3 H -8.507 -3.309 5.165 1.00 . A A . 8 GLY HA3 1 1
19 6853 1 1 8 GLY N N -8.144 -3.293 3.132 1.00 . A A . 8 GLY N 1 1
19 6854 1 1 8 GLY O O -6.199 -4.103 6.040 1.00 . A A . 8 GLY O 1 1
19 6855 1 1 9 THR C C -3.651 -5.015 2.861 1.00 . A A . 9 THR C 1 1
19 6856 1 1 9 THR CA C -4.615 -5.195 4.028 1.00 . A A . 9 THR CA 1 1
19 6857 1 1 9 THR CB C -4.976 -6.688 4.160 1.00 . A A . 9 THR CB 1 1
19 6858 1 1 9 THR CG2 C -5.169 -7.086 5.616 1.00 . A A . 9 THR CG2 1 1
19 6859 1 1 9 THR H H -6.097 -4.169 2.941 1.00 . A A . 9 THR H 1 1
19 6860 1 1 9 THR HA H -4.126 -4.881 4.940 1.00 . A A . 9 THR HA 1 1
19 6861 1 1 9 THR HB H -4.163 -7.271 3.750 1.00 . A A . 9 THR HB 1 1
19 6862 1 1 9 THR HG1 H -6.893 -6.428 3.753 1.00 . A A . 9 THR HG1 1 1
19 6863 1 1 9 THR HG21 H -5.907 -7.871 5.680 1.00 . A A . 9 THR HG21 1 1
19 6864 1 1 9 THR HG22 H -5.505 -6.229 6.181 1.00 . A A . 9 THR HG22 1 1
19 6865 1 1 9 THR HG23 H -4.232 -7.439 6.020 1.00 . A A . 9 THR HG23 1 1
19 6866 1 1 9 THR N N -5.800 -4.376 3.848 1.00 . A A . 9 THR N 1 1
19 6867 1 1 9 THR O O -4.077 -4.816 1.722 1.00 . A A . 9 THR O 1 1
19 6868 1 1 9 THR OG1 O -6.171 -6.970 3.416 1.00 . A A . 9 THR OG1 1 1
19 6869 1 1 10 CYS C C -0.702 -6.299 1.839 1.00 . A A . 10 CYS C 1 1
19 6870 1 1 10 CYS CA C -1.331 -4.950 2.131 1.00 . A A . 10 CYS CA 1 1
19 6871 1 1 10 CYS CB C -0.250 -3.963 2.569 1.00 . A A . 10 CYS CB 1 1
19 6872 1 1 10 CYS H H -2.092 -5.258 4.075 1.00 . A A . 10 CYS H 1 1
19 6873 1 1 10 CYS HA H -1.796 -4.585 1.231 1.00 . A A . 10 CYS HA 1 1
19 6874 1 1 10 CYS HB2 H 0.316 -4.394 3.376 1.00 . A A . 10 CYS HB2 1 1
19 6875 1 1 10 CYS HB3 H 0.414 -3.786 1.734 1.00 . A A . 10 CYS HB3 1 1
19 6876 1 1 10 CYS N N -2.360 -5.090 3.152 1.00 . A A . 10 CYS N 1 1
19 6877 1 1 10 CYS O O -0.956 -7.283 2.539 1.00 . A A . 10 CYS O 1 1
19 6878 1 1 10 CYS SG S -0.892 -2.346 3.111 1.00 . A A . 10 CYS SG 1 1
19 6879 1 1 11 ASN C C 2.212 -7.564 1.025 1.00 . A A . 11 ASN C 1 1
19 6880 1 1 11 ASN CA C 0.819 -7.545 0.428 1.00 . A A . 11 ASN CA 1 1
19 6881 1 1 11 ASN CB C 0.905 -7.667 -1.098 1.00 . A A . 11 ASN CB 1 1
19 6882 1 1 11 ASN CG C -0.434 -7.978 -1.741 1.00 . A A . 11 ASN CG 1 1
19 6883 1 1 11 ASN H H 0.301 -5.499 0.320 1.00 . A A . 11 ASN H 1 1
19 6884 1 1 11 ASN HA H 0.261 -8.384 0.818 1.00 . A A . 11 ASN HA 1 1
19 6885 1 1 11 ASN HB2 H 1.267 -6.735 -1.505 1.00 . A A . 11 ASN HB2 1 1
19 6886 1 1 11 ASN HB3 H 1.597 -8.457 -1.350 1.00 . A A . 11 ASN HB3 1 1
19 6887 1 1 11 ASN HD21 H 0.244 -9.739 -2.358 1.00 . A A . 11 ASN HD21 1 1
19 6888 1 1 11 ASN HD22 H -1.392 -9.374 -2.773 1.00 . A A . 11 ASN HD22 1 1
19 6889 1 1 11 ASN N N 0.129 -6.331 0.819 1.00 . A A . 11 ASN N 1 1
19 6890 1 1 11 ASN ND2 N -0.537 -9.149 -2.354 1.00 . A A . 11 ASN ND2 1 1
19 6891 1 1 11 ASN O O 2.771 -8.626 1.302 1.00 . A A . 11 ASN O 1 1
19 6892 1 1 11 ASN OD1 O -1.367 -7.181 -1.693 1.00 . A A . 11 ASN OD1 1 1
19 6893 1 1 12 THR C C 4.068 -6.407 3.294 1.00 . A A . 12 THR C 1 1
19 6894 1 1 12 THR CA C 4.105 -6.255 1.771 1.00 . A A . 12 THR CA 1 1
19 6895 1 1 12 THR CB C 4.744 -4.905 1.392 1.00 . A A . 12 THR CB 1 1
19 6896 1 1 12 THR CG2 C 6.247 -4.934 1.624 1.00 . A A . 12 THR CG2 1 1
19 6897 1 1 12 THR H H 2.268 -5.558 0.968 1.00 . A A . 12 THR H 1 1
19 6898 1 1 12 THR HA H 4.713 -7.048 1.358 1.00 . A A . 12 THR HA 1 1
19 6899 1 1 12 THR HB H 4.311 -4.127 2.004 1.00 . A A . 12 THR HB 1 1
19 6900 1 1 12 THR HG1 H 3.811 -3.926 -0.055 1.00 . A A . 12 THR HG1 1 1
19 6901 1 1 12 THR HG21 H 6.541 -4.061 2.186 1.00 . A A . 12 THR HG21 1 1
19 6902 1 1 12 THR HG22 H 6.759 -4.939 0.673 1.00 . A A . 12 THR HG22 1 1
19 6903 1 1 12 THR HG23 H 6.509 -5.824 2.178 1.00 . A A . 12 THR HG23 1 1
19 6904 1 1 12 THR N N 2.772 -6.379 1.214 1.00 . A A . 12 THR N 1 1
19 6905 1 1 12 THR O O 3.330 -5.702 3.983 1.00 . A A . 12 THR O 1 1
19 6906 1 1 12 THR OG1 O 4.495 -4.618 0.012 1.00 . A A . 12 THR OG1 1 1
19 6907 1 1 13 PRO C C 5.356 -6.391 6.085 1.00 . A A . 13 PRO C 1 1
19 6908 1 1 13 PRO CA C 4.909 -7.606 5.278 1.00 . A A . 13 PRO CA 1 1
19 6909 1 1 13 PRO CB C 5.936 -8.735 5.414 1.00 . A A . 13 PRO CB 1 1
19 6910 1 1 13 PRO CD C 5.748 -8.245 3.085 1.00 . A A . 13 PRO CD 1 1
19 6911 1 1 13 PRO CG C 6.015 -9.353 4.062 1.00 . A A . 13 PRO CG 1 1
19 6912 1 1 13 PRO HA H 3.953 -7.945 5.648 1.00 . A A . 13 PRO HA 1 1
19 6913 1 1 13 PRO HB2 H 6.888 -8.323 5.716 1.00 . A A . 13 PRO HB2 1 1
19 6914 1 1 13 PRO HB3 H 5.596 -9.447 6.151 1.00 . A A . 13 PRO HB3 1 1
19 6915 1 1 13 PRO HD2 H 6.667 -7.744 2.817 1.00 . A A . 13 PRO HD2 1 1
19 6916 1 1 13 PRO HD3 H 5.254 -8.628 2.205 1.00 . A A . 13 PRO HD3 1 1
19 6917 1 1 13 PRO HG2 H 7.000 -9.760 3.906 1.00 . A A . 13 PRO HG2 1 1
19 6918 1 1 13 PRO HG3 H 5.267 -10.126 3.966 1.00 . A A . 13 PRO HG3 1 1
19 6919 1 1 13 PRO N N 4.857 -7.346 3.837 1.00 . A A . 13 PRO N 1 1
19 6920 1 1 13 PRO O O 6.313 -5.700 5.724 1.00 . A A . 13 PRO O 1 1
19 6921 1 1 14 GLY C C 4.715 -3.678 7.426 1.00 . A A . 14 GLY C 1 1
19 6922 1 1 14 GLY CA C 4.979 -5.033 8.057 1.00 . A A . 14 GLY CA 1 1
19 6923 1 1 14 GLY H H 3.917 -6.744 7.413 1.00 . A A . 14 GLY H 1 1
19 6924 1 1 14 GLY HA2 H 4.387 -5.116 8.957 1.00 . A A . 14 GLY HA2 1 1
19 6925 1 1 14 GLY HA3 H 6.024 -5.092 8.326 1.00 . A A . 14 GLY HA3 1 1
19 6926 1 1 14 GLY N N 4.659 -6.148 7.185 1.00 . A A . 14 GLY N 1 1
19 6927 1 1 14 GLY O O 5.417 -2.708 7.713 1.00 . A A . 14 GLY O 1 1
19 6928 1 1 15 ALA C C 2.147 -1.726 6.632 1.00 . A A . 15 ALA C 1 1
19 6929 1 1 15 ALA CA C 3.342 -2.355 5.927 1.00 . A A . 15 ALA CA 1 1
19 6930 1 1 15 ALA CB C 3.034 -2.583 4.455 1.00 . A A . 15 ALA CB 1 1
19 6931 1 1 15 ALA H H 3.170 -4.407 6.395 1.00 . A A . 15 ALA H 1 1
19 6932 1 1 15 ALA HA H 4.191 -1.680 5.998 1.00 . A A . 15 ALA HA 1 1
19 6933 1 1 15 ALA HB1 H 1.968 -2.695 4.323 1.00 . A A . 15 ALA HB1 1 1
19 6934 1 1 15 ALA HB2 H 3.535 -3.477 4.116 1.00 . A A . 15 ALA HB2 1 1
19 6935 1 1 15 ALA HB3 H 3.380 -1.737 3.879 1.00 . A A . 15 ALA HB3 1 1
19 6936 1 1 15 ALA N N 3.701 -3.605 6.579 1.00 . A A . 15 ALA N 1 1
19 6937 1 1 15 ALA O O 1.276 -2.433 7.143 1.00 . A A . 15 ALA O 1 1
19 6938 1 1 16 THR C C -0.093 0.569 6.272 1.00 . A A . 16 THR C 1 1
19 6939 1 1 16 THR CA C 1.021 0.319 7.283 1.00 . A A . 16 THR CA 1 1
19 6940 1 1 16 THR CB C 1.516 1.662 7.843 1.00 . A A . 16 THR CB 1 1
19 6941 1 1 16 THR CG2 C 0.634 2.132 8.990 1.00 . A A . 16 THR CG2 1 1
19 6942 1 1 16 THR H H 2.826 0.100 6.218 1.00 . A A . 16 THR H 1 1
19 6943 1 1 16 THR HA H 0.639 -0.278 8.098 1.00 . A A . 16 THR HA 1 1
19 6944 1 1 16 THR HB H 1.479 2.396 7.055 1.00 . A A . 16 THR HB 1 1
19 6945 1 1 16 THR HG1 H 3.040 0.590 8.492 1.00 . A A . 16 THR HG1 1 1
19 6946 1 1 16 THR HG21 H 0.641 1.393 9.777 1.00 . A A . 16 THR HG21 1 1
19 6947 1 1 16 THR HG22 H -0.377 2.269 8.634 1.00 . A A . 16 THR HG22 1 1
19 6948 1 1 16 THR HG23 H 1.009 3.070 9.373 1.00 . A A . 16 THR HG23 1 1
19 6949 1 1 16 THR N N 2.107 -0.409 6.654 1.00 . A A . 16 THR N 1 1
19 6950 1 1 16 THR O O 0.158 0.686 5.073 1.00 . A A . 16 THR O 1 1
19 6951 1 1 16 THR OG1 O 2.868 1.519 8.307 1.00 . A A . 16 THR OG1 1 1
19 6952 1 1 17 CYS C C -2.848 2.350 5.869 1.00 . A A . 17 CYS C 1 1
19 6953 1 1 17 CYS CA C -2.453 0.879 5.873 1.00 . A A . 17 CYS CA 1 1
19 6954 1 1 17 CYS CB C -3.647 0.015 6.279 1.00 . A A . 17 CYS CB 1 1
19 6955 1 1 17 CYS H H -1.464 0.548 7.710 1.00 . A A . 17 CYS H 1 1
19 6956 1 1 17 CYS HA H -2.151 0.604 4.872 1.00 . A A . 17 CYS HA 1 1
19 6957 1 1 17 CYS HB2 H -3.345 -1.022 6.290 1.00 . A A . 17 CYS HB2 1 1
19 6958 1 1 17 CYS HB3 H -3.969 0.302 7.270 1.00 . A A . 17 CYS HB3 1 1
19 6959 1 1 17 CYS N N -1.319 0.646 6.750 1.00 . A A . 17 CYS N 1 1
19 6960 1 1 17 CYS O O -2.875 3.006 6.910 1.00 . A A . 17 CYS O 1 1
19 6961 1 1 17 CYS SG S -5.084 0.162 5.163 1.00 . A A . 17 CYS SG 1 1
19 6962 1 1 18 SER C C -4.599 4.274 3.398 1.00 . A A . 18 SER C 1 1
19 6963 1 1 18 SER CA C -3.553 4.230 4.493 1.00 . A A . 18 SER CA 1 1
19 6964 1 1 18 SER CB C -2.338 5.083 4.127 1.00 . A A . 18 SER CB 1 1
19 6965 1 1 18 SER H H -3.102 2.266 3.895 1.00 . A A . 18 SER H 1 1
19 6966 1 1 18 SER HA H -3.990 4.590 5.404 1.00 . A A . 18 SER HA 1 1
19 6967 1 1 18 SER HB2 H -1.886 4.691 3.228 1.00 . A A . 18 SER HB2 1 1
19 6968 1 1 18 SER HB3 H -2.647 6.102 3.960 1.00 . A A . 18 SER HB3 1 1
19 6969 1 1 18 SER HG H -1.779 4.684 5.965 1.00 . A A . 18 SER HG 1 1
19 6970 1 1 18 SER N N -3.151 2.851 4.687 1.00 . A A . 18 SER N 1 1
19 6971 1 1 18 SER O O -4.363 4.836 2.334 1.00 . A A . 18 SER O 1 1
19 6972 1 1 18 SER OG O -1.375 5.055 5.170 1.00 . A A . 18 SER OG 1 1
19 6973 1 1 19 TRP C C -6.989 4.725 1.838 1.00 . A A . 19 TRP C 1 1
19 6974 1 1 19 TRP CA C -6.846 3.495 2.733 1.00 . A A . 19 TRP CA 1 1
19 6975 1 1 19 TRP CB C -8.157 3.256 3.488 1.00 . A A . 19 TRP CB 1 1
19 6976 1 1 19 TRP CD1 C -9.314 1.114 2.698 1.00 . A A . 19 TRP CD1 1 1
19 6977 1 1 19 TRP CD2 C -10.113 2.978 1.758 1.00 . A A . 19 TRP CD2 1 1
19 6978 1 1 19 TRP CE2 C -10.818 1.876 1.239 1.00 . A A . 19 TRP CE2 1 1
19 6979 1 1 19 TRP CE3 C -10.444 4.259 1.314 1.00 . A A . 19 TRP CE3 1 1
19 6980 1 1 19 TRP CG C -9.155 2.468 2.693 1.00 . A A . 19 TRP CG 1 1
19 6981 1 1 19 TRP CH2 C -12.136 3.283 -0.122 1.00 . A A . 19 TRP CH2 1 1
19 6982 1 1 19 TRP CZ2 C -11.832 2.016 0.296 1.00 . A A . 19 TRP CZ2 1 1
19 6983 1 1 19 TRP CZ3 C -11.452 4.400 0.378 1.00 . A A . 19 TRP CZ3 1 1
19 6984 1 1 19 TRP H H -5.806 3.168 4.540 1.00 . A A . 19 TRP H 1 1
19 6985 1 1 19 TRP HA H -6.646 2.638 2.112 1.00 . A A . 19 TRP HA 1 1
19 6986 1 1 19 TRP HB2 H -7.949 2.711 4.397 1.00 . A A . 19 TRP HB2 1 1
19 6987 1 1 19 TRP HB3 H -8.603 4.208 3.736 1.00 . A A . 19 TRP HB3 1 1
19 6988 1 1 19 TRP HD1 H -8.731 0.436 3.304 1.00 . A A . 19 TRP HD1 1 1
19 6989 1 1 19 TRP HE1 H -10.608 -0.172 1.653 1.00 . A A . 19 TRP HE1 1 1
19 6990 1 1 19 TRP HE3 H -9.924 5.128 1.687 1.00 . A A . 19 TRP HE3 1 1
19 6991 1 1 19 TRP HH2 H -12.916 3.440 -0.853 1.00 . A A . 19 TRP HH2 1 1
19 6992 1 1 19 TRP HZ2 H -12.366 1.165 -0.099 1.00 . A A . 19 TRP HZ2 1 1
19 6993 1 1 19 TRP HZ3 H -11.721 5.383 0.021 1.00 . A A . 19 TRP HZ3 1 1
19 6994 1 1 19 TRP N N -5.731 3.619 3.675 1.00 . A A . 19 TRP N 1 1
19 6995 1 1 19 TRP NE1 N -10.309 0.750 1.825 1.00 . A A . 19 TRP NE1 1 1
19 6996 1 1 19 TRP O O -7.047 5.857 2.318 1.00 . A A . 19 TRP O 1 1
19 6997 1 1 20 PRO C C -5.568 2.776 -0.564 1.00 . A A . 20 PRO C 1 1
19 6998 1 1 20 PRO CA C -6.965 3.183 -0.090 1.00 . A A . 20 PRO CA 1 1
19 6999 1 1 20 PRO CB C -7.883 3.363 -1.284 1.00 . A A . 20 PRO CB 1 1
19 7000 1 1 20 PRO CD C -7.167 5.547 -0.517 1.00 . A A . 20 PRO CD 1 1
19 7001 1 1 20 PRO CG C -7.661 4.779 -1.726 1.00 . A A . 20 PRO CG 1 1
19 7002 1 1 20 PRO HA H -7.368 2.422 0.559 1.00 . A A . 20 PRO HA 1 1
19 7003 1 1 20 PRO HB2 H -7.616 2.656 -2.052 1.00 . A A . 20 PRO HB2 1 1
19 7004 1 1 20 PRO HB3 H -8.900 3.204 -0.974 1.00 . A A . 20 PRO HB3 1 1
19 7005 1 1 20 PRO HD2 H -6.215 6.010 -0.727 1.00 . A A . 20 PRO HD2 1 1
19 7006 1 1 20 PRO HD3 H -7.893 6.292 -0.221 1.00 . A A . 20 PRO HD3 1 1
19 7007 1 1 20 PRO HG2 H -6.919 4.803 -2.509 1.00 . A A . 20 PRO HG2 1 1
19 7008 1 1 20 PRO HG3 H -8.591 5.199 -2.079 1.00 . A A . 20 PRO HG3 1 1
19 7009 1 1 20 PRO N N -7.030 4.510 0.513 1.00 . A A . 20 PRO N 1 1
19 7010 1 1 20 PRO O O -5.433 2.053 -1.550 1.00 . A A . 20 PRO O 1 1
19 7011 1 1 21 VAL C C -2.353 2.344 0.921 1.00 . A A . 21 VAL C 1 1
19 7012 1 1 21 VAL CA C -3.161 2.878 -0.254 1.00 . A A . 21 VAL CA 1 1
19 7013 1 1 21 VAL CB C -2.401 4.073 -0.874 1.00 . A A . 21 VAL CB 1 1
19 7014 1 1 21 VAL CG1 C -2.913 4.369 -2.276 1.00 . A A . 21 VAL CG1 1 1
19 7015 1 1 21 VAL CG2 C -2.506 5.311 0.003 1.00 . A A . 21 VAL CG2 1 1
19 7016 1 1 21 VAL H H -4.693 3.792 0.923 1.00 . A A . 21 VAL H 1 1
19 7017 1 1 21 VAL HA H -3.223 2.104 -1.001 1.00 . A A . 21 VAL HA 1 1
19 7018 1 1 21 VAL HB H -1.358 3.801 -0.945 1.00 . A A . 21 VAL HB 1 1
19 7019 1 1 21 VAL HG11 H -3.043 5.435 -2.394 1.00 . A A . 21 VAL HG11 1 1
19 7020 1 1 21 VAL HG12 H -3.861 3.872 -2.425 1.00 . A A . 21 VAL HG12 1 1
19 7021 1 1 21 VAL HG13 H -2.200 4.010 -3.003 1.00 . A A . 21 VAL HG13 1 1
19 7022 1 1 21 VAL HG21 H -1.856 5.203 0.858 1.00 . A A . 21 VAL HG21 1 1
19 7023 1 1 21 VAL HG22 H -3.526 5.429 0.338 1.00 . A A . 21 VAL HG22 1 1
19 7024 1 1 21 VAL HG23 H -2.211 6.180 -0.566 1.00 . A A . 21 VAL HG23 1 1
19 7025 1 1 21 VAL N N -4.535 3.221 0.131 1.00 . A A . 21 VAL N 1 1
19 7026 1 1 21 VAL O O -2.793 2.399 2.063 1.00 . A A . 21 VAL O 1 1
19 7027 1 1 22 CYS C C 0.878 2.204 1.903 1.00 . A A . 22 CYS C 1 1
19 7028 1 1 22 CYS CA C -0.309 1.281 1.670 1.00 . A A . 22 CYS CA 1 1
19 7029 1 1 22 CYS CB C 0.154 -0.126 1.300 1.00 . A A . 22 CYS CB 1 1
19 7030 1 1 22 CYS H H -0.873 1.789 -0.305 1.00 . A A . 22 CYS H 1 1
19 7031 1 1 22 CYS HA H -0.887 1.229 2.581 1.00 . A A . 22 CYS HA 1 1
19 7032 1 1 22 CYS HB2 H 0.551 -0.119 0.292 1.00 . A A . 22 CYS HB2 1 1
19 7033 1 1 22 CYS HB3 H 0.928 -0.438 1.986 1.00 . A A . 22 CYS HB3 1 1
19 7034 1 1 22 CYS N N -1.176 1.819 0.634 1.00 . A A . 22 CYS N 1 1
19 7035 1 1 22 CYS O O 1.338 2.878 0.982 1.00 . A A . 22 CYS O 1 1
19 7036 1 1 22 CYS SG S -1.190 -1.356 1.362 1.00 . A A . 22 CYS SG 1 1
19 7037 1 1 23 THR C C 3.451 2.351 4.401 1.00 . A A . 23 THR C 1 1
19 7038 1 1 23 THR CA C 2.482 3.096 3.493 1.00 . A A . 23 THR CA 1 1
19 7039 1 1 23 THR CB C 2.020 4.382 4.214 1.00 . A A . 23 THR CB 1 1
19 7040 1 1 23 THR CG2 C 1.290 5.321 3.267 1.00 . A A . 23 THR CG2 1 1
19 7041 1 1 23 THR H H 0.940 1.694 3.835 1.00 . A A . 23 THR H 1 1
19 7042 1 1 23 THR HA H 2.992 3.377 2.584 1.00 . A A . 23 THR HA 1 1
19 7043 1 1 23 THR HB H 2.896 4.893 4.598 1.00 . A A . 23 THR HB 1 1
19 7044 1 1 23 THR HG1 H 0.293 4.463 5.178 1.00 . A A . 23 THR HG1 1 1
19 7045 1 1 23 THR HG21 H 0.379 5.668 3.734 1.00 . A A . 23 THR HG21 1 1
19 7046 1 1 23 THR HG22 H 1.049 4.796 2.355 1.00 . A A . 23 THR HG22 1 1
19 7047 1 1 23 THR HG23 H 1.922 6.167 3.040 1.00 . A A . 23 THR HG23 1 1
19 7048 1 1 23 THR N N 1.358 2.247 3.136 1.00 . A A . 23 THR N 1 1
19 7049 1 1 23 THR O O 3.146 1.276 4.907 1.00 . A A . 23 THR O 1 1
19 7050 1 1 23 THR OG1 O 1.159 4.047 5.311 1.00 . A A . 23 THR OG1 1 1
19 7051 1 1 24 ARG C C 6.476 3.435 6.069 1.00 . A A . 24 ARG C 1 1
19 7052 1 1 24 ARG CA C 5.625 2.335 5.458 1.00 . A A . 24 ARG CA 1 1
19 7053 1 1 24 ARG CB C 6.500 1.367 4.660 1.00 . A A . 24 ARG CB 1 1
19 7054 1 1 24 ARG CD C 8.446 -0.215 4.642 1.00 . A A . 24 ARG CD 1 1
19 7055 1 1 24 ARG CG C 7.546 0.656 5.501 1.00 . A A . 24 ARG CG 1 1
19 7056 1 1 24 ARG CZ C 7.398 -2.441 4.850 1.00 . A A . 24 ARG CZ 1 1
19 7057 1 1 24 ARG H H 4.807 3.790 4.172 1.00 . A A . 24 ARG H 1 1
19 7058 1 1 24 ARG HA H 5.123 1.797 6.247 1.00 . A A . 24 ARG HA 1 1
19 7059 1 1 24 ARG HB2 H 5.866 0.620 4.205 1.00 . A A . 24 ARG HB2 1 1
19 7060 1 1 24 ARG HB3 H 7.008 1.917 3.882 1.00 . A A . 24 ARG HB3 1 1
19 7061 1 1 24 ARG HD2 H 8.814 0.373 3.814 1.00 . A A . 24 ARG HD2 1 1
19 7062 1 1 24 ARG HD3 H 9.279 -0.554 5.240 1.00 . A A . 24 ARG HD3 1 1
19 7063 1 1 24 ARG HE H 7.462 -1.349 3.171 1.00 . A A . 24 ARG HE 1 1
19 7064 1 1 24 ARG HG2 H 8.145 1.389 6.011 1.00 . A A . 24 ARG HG2 1 1
19 7065 1 1 24 ARG HG3 H 7.044 0.032 6.227 1.00 . A A . 24 ARG HG3 1 1
19 7066 1 1 24 ARG HH11 H 8.386 -1.831 6.511 1.00 . A A . 24 ARG HH11 1 1
19 7067 1 1 24 ARG HH12 H 7.547 -3.338 6.663 1.00 . A A . 24 ARG HH12 1 1
19 7068 1 1 24 ARG HH21 H 6.363 -3.348 3.367 1.00 . A A . 24 ARG HH21 1 1
19 7069 1 1 24 ARG HH22 H 6.420 -4.219 4.868 1.00 . A A . 24 ARG HH22 1 1
19 7070 1 1 24 ARG N N 4.618 2.929 4.606 1.00 . A A . 24 ARG N 1 1
19 7071 1 1 24 ARG NE N 7.734 -1.380 4.116 1.00 . A A . 24 ARG NE 1 1
19 7072 1 1 24 ARG NH1 N 7.815 -2.546 6.108 1.00 . A A . 24 ARG NH1 1 1
19 7073 1 1 24 ARG NH2 N 6.668 -3.409 4.318 1.00 . A A . 24 ARG NH2 1 1
19 7074 1 1 24 ARG O O 7.100 4.209 5.349 1.00 . A A . 24 ARG O 1 1
19 7075 1 1 25 ASN C C 6.843 5.932 7.708 1.00 . A A . 25 ASN C 1 1
19 7076 1 1 25 ASN CA C 7.251 4.520 8.125 1.00 . A A . 25 ASN CA 1 1
19 7077 1 1 25 ASN CB C 8.759 4.316 7.910 1.00 . A A . 25 ASN CB 1 1
19 7078 1 1 25 ASN CG C 9.307 3.095 8.633 1.00 . A A . 25 ASN CG 1 1
19 7079 1 1 25 ASN H H 5.948 2.860 7.906 1.00 . A A . 25 ASN H 1 1
19 7080 1 1 25 ASN HA H 7.035 4.399 9.177 1.00 . A A . 25 ASN HA 1 1
19 7081 1 1 25 ASN HB2 H 8.948 4.196 6.853 1.00 . A A . 25 ASN HB2 1 1
19 7082 1 1 25 ASN HB3 H 9.286 5.189 8.265 1.00 . A A . 25 ASN HB3 1 1
19 7083 1 1 25 ASN HD21 H 7.703 3.004 9.801 1.00 . A A . 25 ASN HD21 1 1
19 7084 1 1 25 ASN HD22 H 8.905 1.798 10.080 1.00 . A A . 25 ASN HD22 1 1
19 7085 1 1 25 ASN N N 6.481 3.505 7.397 1.00 . A A . 25 ASN N 1 1
19 7086 1 1 25 ASN ND2 N 8.561 2.580 9.601 1.00 . A A . 25 ASN ND2 1 1
19 7087 1 1 25 ASN O O 7.674 6.834 7.632 1.00 . A A . 25 ASN O 1 1
19 7088 1 1 25 ASN OD1 O 10.405 2.630 8.340 1.00 . A A . 25 ASN OD1 1 1
19 7089 1 1 26 GLY C C 5.292 7.735 5.589 1.00 . A A . 26 GLY C 1 1
19 7090 1 1 26 GLY CA C 5.040 7.414 7.052 1.00 . A A . 26 GLY CA 1 1
19 7091 1 1 26 GLY H H 4.938 5.357 7.534 1.00 . A A . 26 GLY H 1 1
19 7092 1 1 26 GLY HA2 H 3.976 7.438 7.233 1.00 . A A . 26 GLY HA2 1 1
19 7093 1 1 26 GLY HA3 H 5.512 8.171 7.660 1.00 . A A . 26 GLY HA3 1 1
19 7094 1 1 26 GLY N N 5.552 6.112 7.449 1.00 . A A . 26 GLY N 1 1
19 7095 1 1 26 GLY O O 5.020 8.847 5.140 1.00 . A A . 26 GLY O 1 1
19 7096 1 1 27 LEU C C 5.139 6.085 2.599 1.00 . A A . 27 LEU C 1 1
19 7097 1 1 27 LEU CA C 6.068 6.960 3.424 1.00 . A A . 27 LEU CA 1 1
19 7098 1 1 27 LEU CB C 7.529 6.625 3.105 1.00 . A A . 27 LEU CB 1 1
19 7099 1 1 27 LEU CD1 C 9.974 7.007 3.503 1.00 . A A . 27 LEU CD1 1 1
19 7100 1 1 27 LEU CD2 C 8.404 8.951 3.465 1.00 . A A . 27 LEU CD2 1 1
19 7101 1 1 27 LEU CG C 8.568 7.483 3.832 1.00 . A A . 27 LEU CG 1 1
19 7102 1 1 27 LEU H H 5.987 5.893 5.248 1.00 . A A . 27 LEU H 1 1
19 7103 1 1 27 LEU HA H 5.880 7.996 3.184 1.00 . A A . 27 LEU HA 1 1
19 7104 1 1 27 LEU HB2 H 7.703 5.591 3.362 1.00 . A A . 27 LEU HB2 1 1
19 7105 1 1 27 LEU HB3 H 7.679 6.744 2.042 1.00 . A A . 27 LEU HB3 1 1
19 7106 1 1 27 LEU HD11 H 10.686 7.522 4.131 1.00 . A A . 27 LEU HD11 1 1
19 7107 1 1 27 LEU HD12 H 10.192 7.218 2.466 1.00 . A A . 27 LEU HD12 1 1
19 7108 1 1 27 LEU HD13 H 10.045 5.943 3.676 1.00 . A A . 27 LEU HD13 1 1
19 7109 1 1 27 LEU HD21 H 7.365 9.152 3.245 1.00 . A A . 27 LEU HD21 1 1
19 7110 1 1 27 LEU HD22 H 9.005 9.174 2.596 1.00 . A A . 27 LEU HD22 1 1
19 7111 1 1 27 LEU HD23 H 8.723 9.568 4.292 1.00 . A A . 27 LEU HD23 1 1
19 7112 1 1 27 LEU HG H 8.424 7.385 4.898 1.00 . A A . 27 LEU HG 1 1
19 7113 1 1 27 LEU N N 5.798 6.765 4.841 1.00 . A A . 27 LEU N 1 1
19 7114 1 1 27 LEU O O 5.060 4.879 2.820 1.00 . A A . 27 LEU O 1 1
19 7115 1 1 28 PRO C C 4.166 4.971 -0.139 1.00 . A A . 28 PRO C 1 1
19 7116 1 1 28 PRO CA C 3.472 5.937 0.808 1.00 . A A . 28 PRO CA 1 1
19 7117 1 1 28 PRO CB C 2.738 7.012 0.009 1.00 . A A . 28 PRO CB 1 1
19 7118 1 1 28 PRO CD C 4.422 8.108 1.332 1.00 . A A . 28 PRO CD 1 1
19 7119 1 1 28 PRO CG C 3.103 8.317 0.642 1.00 . A A . 28 PRO CG 1 1
19 7120 1 1 28 PRO HA H 2.760 5.390 1.408 1.00 . A A . 28 PRO HA 1 1
19 7121 1 1 28 PRO HB2 H 3.057 6.965 -1.020 1.00 . A A . 28 PRO HB2 1 1
19 7122 1 1 28 PRO HB3 H 1.675 6.832 0.064 1.00 . A A . 28 PRO HB3 1 1
19 7123 1 1 28 PRO HD2 H 5.240 8.348 0.669 1.00 . A A . 28 PRO HD2 1 1
19 7124 1 1 28 PRO HD3 H 4.476 8.702 2.231 1.00 . A A . 28 PRO HD3 1 1
19 7125 1 1 28 PRO HG2 H 3.198 9.078 -0.119 1.00 . A A . 28 PRO HG2 1 1
19 7126 1 1 28 PRO HG3 H 2.347 8.598 1.360 1.00 . A A . 28 PRO HG3 1 1
19 7127 1 1 28 PRO N N 4.408 6.677 1.651 1.00 . A A . 28 PRO N 1 1
19 7128 1 1 28 PRO O O 5.208 5.280 -0.719 1.00 . A A . 28 PRO O 1 1
19 7129 1 1 29 VAL C C 3.378 2.902 -2.542 1.00 . A A . 29 VAL C 1 1
19 7130 1 1 29 VAL CA C 4.080 2.794 -1.196 1.00 . A A . 29 VAL CA 1 1
19 7131 1 1 29 VAL CB C 3.892 1.372 -0.616 1.00 . A A . 29 VAL CB 1 1
19 7132 1 1 29 VAL CG1 C 4.482 0.327 -1.553 1.00 . A A . 29 VAL CG1 1 1
19 7133 1 1 29 VAL CG2 C 4.526 1.270 0.764 1.00 . A A . 29 VAL CG2 1 1
19 7134 1 1 29 VAL H H 2.717 3.648 0.170 1.00 . A A . 29 VAL H 1 1
19 7135 1 1 29 VAL HA H 5.137 2.975 -1.332 1.00 . A A . 29 VAL HA 1 1
19 7136 1 1 29 VAL HB H 2.832 1.178 -0.515 1.00 . A A . 29 VAL HB 1 1
19 7137 1 1 29 VAL HG11 H 5.327 -0.147 -1.077 1.00 . A A . 29 VAL HG11 1 1
19 7138 1 1 29 VAL HG12 H 4.805 0.804 -2.467 1.00 . A A . 29 VAL HG12 1 1
19 7139 1 1 29 VAL HG13 H 3.733 -0.417 -1.779 1.00 . A A . 29 VAL HG13 1 1
19 7140 1 1 29 VAL HG21 H 4.012 1.930 1.447 1.00 . A A . 29 VAL HG21 1 1
19 7141 1 1 29 VAL HG22 H 5.567 1.554 0.704 1.00 . A A . 29 VAL HG22 1 1
19 7142 1 1 29 VAL HG23 H 4.451 0.253 1.121 1.00 . A A . 29 VAL HG23 1 1
19 7143 1 1 29 VAL N N 3.560 3.813 -0.306 1.00 . A A . 29 VAL N 1 1
19 7144 1 1 29 VAL O O 2.169 2.695 -2.642 1.00 . A A . 29 VAL O 1 1
20 7145 1 1 1 ALA C C 3.953 0.824 -5.026 1.00 . A A . 1 ALA C 1 1
20 7146 1 1 1 ALA CA C 4.705 2.066 -4.564 1.00 . A A . 1 ALA CA 1 1
20 7147 1 1 1 ALA CB C 6.010 2.210 -5.332 1.00 . A A . 1 ALA CB 1 1
20 7148 1 1 1 ALA H1 H 5.891 1.994 -2.819 1.00 . A A . 1 ALA H1 1 1
20 7149 1 1 1 ALA HA H 4.099 2.936 -4.770 1.00 . A A . 1 ALA HA 1 1
20 7150 1 1 1 ALA HB1 H 5.873 2.903 -6.149 1.00 . A A . 1 ALA HB1 1 1
20 7151 1 1 1 ALA HB2 H 6.306 1.248 -5.723 1.00 . A A . 1 ALA HB2 1 1
20 7152 1 1 1 ALA HB3 H 6.778 2.582 -4.670 1.00 . A A . 1 ALA HB3 1 1
20 7153 1 1 1 ALA N N 4.965 2.030 -3.133 1.00 . A A . 1 ALA N 1 1
20 7154 1 1 1 ALA O O 4.419 -0.299 -4.848 1.00 . A A . 1 ALA O 1 1
20 7155 1 1 2 GLY C C 1.380 -0.890 -5.016 1.00 . A A . 2 GLY C 1 1
20 7156 1 1 2 GLY CA C 1.978 -0.046 -6.124 1.00 . A A . 2 GLY CA 1 1
20 7157 1 1 2 GLY H H 2.483 1.968 -5.741 1.00 . A A . 2 GLY H 1 1
20 7158 1 1 2 GLY HA2 H 1.174 0.361 -6.721 1.00 . A A . 2 GLY HA2 1 1
20 7159 1 1 2 GLY HA3 H 2.590 -0.678 -6.750 1.00 . A A . 2 GLY HA3 1 1
20 7160 1 1 2 GLY N N 2.791 1.047 -5.628 1.00 . A A . 2 GLY N 1 1
20 7161 1 1 2 GLY O O 1.209 -2.096 -5.176 1.00 . A A . 2 GLY O 1 1
20 7162 1 1 3 GLU C C -0.800 -0.252 -2.304 1.00 . A A . 3 GLU C 1 1
20 7163 1 1 3 GLU CA C 0.462 -0.964 -2.772 1.00 . A A . 3 GLU CA 1 1
20 7164 1 1 3 GLU CB C 1.465 -1.059 -1.625 1.00 . A A . 3 GLU CB 1 1
20 7165 1 1 3 GLU CD C 0.852 -3.423 -0.950 1.00 . A A . 3 GLU CD 1 1
20 7166 1 1 3 GLU CG C 1.045 -1.991 -0.504 1.00 . A A . 3 GLU CG 1 1
20 7167 1 1 3 GLU H H 1.203 0.708 -3.828 1.00 . A A . 3 GLU H 1 1
20 7168 1 1 3 GLU HA H 0.203 -1.959 -3.102 1.00 . A A . 3 GLU HA 1 1
20 7169 1 1 3 GLU HB2 H 2.406 -1.406 -2.012 1.00 . A A . 3 GLU HB2 1 1
20 7170 1 1 3 GLU HB3 H 1.603 -0.073 -1.206 1.00 . A A . 3 GLU HB3 1 1
20 7171 1 1 3 GLU HG2 H 1.805 -1.973 0.262 1.00 . A A . 3 GLU HG2 1 1
20 7172 1 1 3 GLU HG3 H 0.112 -1.633 -0.090 1.00 . A A . 3 GLU HG3 1 1
20 7173 1 1 3 GLU N N 1.050 -0.255 -3.898 1.00 . A A . 3 GLU N 1 1
20 7174 1 1 3 GLU O O -0.750 0.881 -1.799 1.00 . A A . 3 GLU O 1 1
20 7175 1 1 3 GLU OE1 O -0.118 -3.699 -1.681 1.00 . A A . 3 GLU OE1 1 1
20 7176 1 1 3 GLU OE2 O 1.665 -4.277 -0.545 1.00 . A A . 3 GLU OE2 1 1
20 7177 1 1 4 THR C C -3.777 -1.115 -0.883 1.00 . A A . 4 THR C 1 1
20 7178 1 1 4 THR CA C -3.201 -0.360 -2.065 1.00 . A A . 4 THR CA 1 1
20 7179 1 1 4 THR CB C -4.227 -0.369 -3.208 1.00 . A A . 4 THR CB 1 1
20 7180 1 1 4 THR CG2 C -3.814 0.582 -4.322 1.00 . A A . 4 THR CG2 1 1
20 7181 1 1 4 THR H H -1.898 -1.815 -2.867 1.00 . A A . 4 THR H 1 1
20 7182 1 1 4 THR HA H -3.029 0.664 -1.773 1.00 . A A . 4 THR HA 1 1
20 7183 1 1 4 THR HB H -5.176 -0.038 -2.806 1.00 . A A . 4 THR HB 1 1
20 7184 1 1 4 THR HG1 H -3.772 -2.292 -3.273 1.00 . A A . 4 THR HG1 1 1
20 7185 1 1 4 THR HG21 H -3.232 0.044 -5.057 1.00 . A A . 4 THR HG21 1 1
20 7186 1 1 4 THR HG22 H -3.222 1.385 -3.909 1.00 . A A . 4 THR HG22 1 1
20 7187 1 1 4 THR HG23 H -4.697 0.990 -4.792 1.00 . A A . 4 THR HG23 1 1
20 7188 1 1 4 THR N N -1.928 -0.919 -2.469 1.00 . A A . 4 THR N 1 1
20 7189 1 1 4 THR O O -3.525 -2.304 -0.709 1.00 . A A . 4 THR O 1 1
20 7190 1 1 4 THR OG1 O -4.376 -1.696 -3.731 1.00 . A A . 4 THR OG1 1 1
20 7191 1 1 5 CYS C C -6.689 -0.997 0.956 1.00 . A A . 5 CYS C 1 1
20 7192 1 1 5 CYS CA C -5.177 -1.037 1.083 1.00 . A A . 5 CYS CA 1 1
20 7193 1 1 5 CYS CB C -4.734 -0.328 2.369 1.00 . A A . 5 CYS CB 1 1
20 7194 1 1 5 CYS H H -4.740 0.522 -0.285 1.00 . A A . 5 CYS H 1 1
20 7195 1 1 5 CYS HA H -4.861 -2.067 1.117 1.00 . A A . 5 CYS HA 1 1
20 7196 1 1 5 CYS HB2 H -3.665 -0.186 2.343 1.00 . A A . 5 CYS HB2 1 1
20 7197 1 1 5 CYS HB3 H -5.221 0.637 2.423 1.00 . A A . 5 CYS HB3 1 1
20 7198 1 1 5 CYS N N -4.562 -0.422 -0.080 1.00 . A A . 5 CYS N 1 1
20 7199 1 1 5 CYS O O -7.398 -0.767 1.925 1.00 . A A . 5 CYS O 1 1
20 7200 1 1 5 CYS SG S -5.137 -1.239 3.895 1.00 . A A . 5 CYS SG 1 1
20 7201 1 1 6 VAL C C -9.301 -2.327 0.285 1.00 . A A . 6 VAL C 1 1
20 7202 1 1 6 VAL CA C -8.611 -1.223 -0.509 1.00 . A A . 6 VAL CA 1 1
20 7203 1 1 6 VAL CB C -8.921 -1.397 -2.011 1.00 . A A . 6 VAL CB 1 1
20 7204 1 1 6 VAL CG1 C -10.410 -1.222 -2.279 1.00 . A A . 6 VAL CG1 1 1
20 7205 1 1 6 VAL CG2 C -8.107 -0.418 -2.845 1.00 . A A . 6 VAL CG2 1 1
20 7206 1 1 6 VAL H H -6.553 -1.414 -0.987 1.00 . A A . 6 VAL H 1 1
20 7207 1 1 6 VAL HA H -9.000 -0.267 -0.190 1.00 . A A . 6 VAL HA 1 1
20 7208 1 1 6 VAL HB H -8.645 -2.399 -2.299 1.00 . A A . 6 VAL HB 1 1
20 7209 1 1 6 VAL HG11 H -10.566 -0.342 -2.886 1.00 . A A . 6 VAL HG11 1 1
20 7210 1 1 6 VAL HG12 H -10.934 -1.112 -1.342 1.00 . A A . 6 VAL HG12 1 1
20 7211 1 1 6 VAL HG13 H -10.785 -2.091 -2.802 1.00 . A A . 6 VAL HG13 1 1
20 7212 1 1 6 VAL HG21 H -7.207 -0.153 -2.311 1.00 . A A . 6 VAL HG21 1 1
20 7213 1 1 6 VAL HG22 H -8.692 0.470 -3.030 1.00 . A A . 6 VAL HG22 1 1
20 7214 1 1 6 VAL HG23 H -7.845 -0.880 -3.786 1.00 . A A . 6 VAL HG23 1 1
20 7215 1 1 6 VAL N N -7.175 -1.230 -0.251 1.00 . A A . 6 VAL N 1 1
20 7216 1 1 6 VAL O O -10.379 -2.125 0.843 1.00 . A A . 6 VAL O 1 1
20 7217 1 1 7 GLY C C -8.850 -4.589 2.543 1.00 . A A . 7 GLY C 1 1
20 7218 1 1 7 GLY CA C -9.207 -4.616 1.073 1.00 . A A . 7 GLY CA 1 1
20 7219 1 1 7 GLY H H -7.800 -3.579 -0.117 1.00 . A A . 7 GLY H 1 1
20 7220 1 1 7 GLY HA2 H -10.280 -4.606 0.977 1.00 . A A . 7 GLY HA2 1 1
20 7221 1 1 7 GLY HA3 H -8.824 -5.522 0.643 1.00 . A A . 7 GLY HA3 1 1
20 7222 1 1 7 GLY N N -8.659 -3.488 0.341 1.00 . A A . 7 GLY N 1 1
20 7223 1 1 7 GLY O O -9.165 -5.514 3.286 1.00 . A A . 7 GLY O 1 1
20 7224 1 1 8 GLY C C -6.549 -4.146 4.686 1.00 . A A . 8 GLY C 1 1
20 7225 1 1 8 GLY CA C -7.795 -3.358 4.334 1.00 . A A . 8 GLY CA 1 1
20 7226 1 1 8 GLY H H -7.990 -2.825 2.296 1.00 . A A . 8 GLY H 1 1
20 7227 1 1 8 GLY HA2 H -7.610 -2.312 4.524 1.00 . A A . 8 GLY HA2 1 1
20 7228 1 1 8 GLY HA3 H -8.601 -3.689 4.965 1.00 . A A . 8 GLY HA3 1 1
20 7229 1 1 8 GLY N N -8.197 -3.520 2.948 1.00 . A A . 8 GLY N 1 1
20 7230 1 1 8 GLY O O -6.218 -4.307 5.861 1.00 . A A . 8 GLY O 1 1
20 7231 1 1 9 THR C C -3.656 -5.165 2.711 1.00 . A A . 9 THR C 1 1
20 7232 1 1 9 THR CA C -4.631 -5.400 3.858 1.00 . A A . 9 THR CA 1 1
20 7233 1 1 9 THR CB C -4.918 -6.915 3.944 1.00 . A A . 9 THR CB 1 1
20 7234 1 1 9 THR CG2 C -5.536 -7.298 5.281 1.00 . A A . 9 THR CG2 1 1
20 7235 1 1 9 THR H H -6.171 -4.458 2.762 1.00 . A A . 9 THR H 1 1
20 7236 1 1 9 THR HA H -4.172 -5.086 4.783 1.00 . A A . 9 THR HA 1 1
20 7237 1 1 9 THR HB H -3.980 -7.441 3.836 1.00 . A A . 9 THR HB 1 1
20 7238 1 1 9 THR HG1 H -5.533 -6.850 2.070 1.00 . A A . 9 THR HG1 1 1
20 7239 1 1 9 THR HG21 H -6.179 -8.155 5.149 1.00 . A A . 9 THR HG21 1 1
20 7240 1 1 9 THR HG22 H -6.114 -6.469 5.662 1.00 . A A . 9 THR HG22 1 1
20 7241 1 1 9 THR HG23 H -4.752 -7.541 5.983 1.00 . A A . 9 THR HG23 1 1
20 7242 1 1 9 THR N N -5.853 -4.628 3.667 1.00 . A A . 9 THR N 1 1
20 7243 1 1 9 THR O O -4.068 -5.062 1.553 1.00 . A A . 9 THR O 1 1
20 7244 1 1 9 THR OG1 O -5.791 -7.308 2.875 1.00 . A A . 9 THR OG1 1 1
20 7245 1 1 10 CYS C C -0.564 -6.198 1.816 1.00 . A A . 10 CYS C 1 1
20 7246 1 1 10 CYS CA C -1.331 -4.903 2.030 1.00 . A A . 10 CYS CA 1 1
20 7247 1 1 10 CYS CB C -0.343 -3.813 2.448 1.00 . A A . 10 CYS CB 1 1
20 7248 1 1 10 CYS H H -2.111 -5.209 3.971 1.00 . A A . 10 CYS H 1 1
20 7249 1 1 10 CYS HA H -1.804 -4.619 1.103 1.00 . A A . 10 CYS HA 1 1
20 7250 1 1 10 CYS HB2 H 0.368 -4.234 3.137 1.00 . A A . 10 CYS HB2 1 1
20 7251 1 1 10 CYS HB3 H 0.187 -3.472 1.571 1.00 . A A . 10 CYS HB3 1 1
20 7252 1 1 10 CYS N N -2.371 -5.101 3.034 1.00 . A A . 10 CYS N 1 1
20 7253 1 1 10 CYS O O -0.608 -7.104 2.651 1.00 . A A . 10 CYS O 1 1
20 7254 1 1 10 CYS SG S -1.102 -2.350 3.233 1.00 . A A . 10 CYS SG 1 1
20 7255 1 1 11 ASN C C 2.348 -7.261 1.009 1.00 . A A . 11 ASN C 1 1
20 7256 1 1 11 ASN CA C 0.970 -7.419 0.381 1.00 . A A . 11 ASN CA 1 1
20 7257 1 1 11 ASN CB C 1.090 -7.553 -1.142 1.00 . A A . 11 ASN CB 1 1
20 7258 1 1 11 ASN CG C 2.064 -8.636 -1.568 1.00 . A A . 11 ASN CG 1 1
20 7259 1 1 11 ASN H H 0.162 -5.484 0.108 1.00 . A A . 11 ASN H 1 1
20 7260 1 1 11 ASN HA H 0.491 -8.300 0.784 1.00 . A A . 11 ASN HA 1 1
20 7261 1 1 11 ASN HB2 H 0.120 -7.792 -1.552 1.00 . A A . 11 ASN HB2 1 1
20 7262 1 1 11 ASN HB3 H 1.426 -6.613 -1.553 1.00 . A A . 11 ASN HB3 1 1
20 7263 1 1 11 ASN HD21 H 3.237 -7.275 -2.413 1.00 . A A . 11 ASN HD21 1 1
20 7264 1 1 11 ASN HD22 H 3.783 -8.910 -2.519 1.00 . A A . 11 ASN HD22 1 1
20 7265 1 1 11 ASN N N 0.154 -6.260 0.714 1.00 . A A . 11 ASN N 1 1
20 7266 1 1 11 ASN ND2 N 3.137 -8.234 -2.235 1.00 . A A . 11 ASN ND2 1 1
20 7267 1 1 11 ASN O O 2.973 -8.226 1.450 1.00 . A A . 11 ASN O 1 1
20 7268 1 1 11 ASN OD1 O 1.858 -9.819 -1.306 1.00 . A A . 11 ASN OD1 1 1
20 7269 1 1 12 THR C C 4.140 -5.925 3.101 1.00 . A A . 12 THR C 1 1
20 7270 1 1 12 THR CA C 4.101 -5.673 1.593 1.00 . A A . 12 THR CA 1 1
20 7271 1 1 12 THR CB C 4.426 -4.193 1.309 1.00 . A A . 12 THR CB 1 1
20 7272 1 1 12 THR CG2 C 5.835 -3.840 1.762 1.00 . A A . 12 THR CG2 1 1
20 7273 1 1 12 THR H H 2.241 -5.299 0.658 1.00 . A A . 12 THR H 1 1
20 7274 1 1 12 THR HA H 4.849 -6.285 1.112 1.00 . A A . 12 THR HA 1 1
20 7275 1 1 12 THR HB H 3.724 -3.575 1.850 1.00 . A A . 12 THR HB 1 1
20 7276 1 1 12 THR HG1 H 3.371 -4.051 -0.363 1.00 . A A . 12 THR HG1 1 1
20 7277 1 1 12 THR HG21 H 5.801 -3.432 2.761 1.00 . A A . 12 THR HG21 1 1
20 7278 1 1 12 THR HG22 H 6.257 -3.108 1.090 1.00 . A A . 12 THR HG22 1 1
20 7279 1 1 12 THR HG23 H 6.449 -4.729 1.758 1.00 . A A . 12 THR HG23 1 1
20 7280 1 1 12 THR N N 2.806 -6.019 1.036 1.00 . A A . 12 THR N 1 1
20 7281 1 1 12 THR O O 3.290 -5.433 3.847 1.00 . A A . 12 THR O 1 1
20 7282 1 1 12 THR OG1 O 4.298 -3.929 -0.093 1.00 . A A . 12 THR OG1 1 1
20 7283 1 1 13 PRO C C 5.570 -5.786 5.836 1.00 . A A . 13 PRO C 1 1
20 7284 1 1 13 PRO CA C 5.272 -7.020 4.990 1.00 . A A . 13 PRO CA 1 1
20 7285 1 1 13 PRO CB C 6.451 -7.995 5.034 1.00 . A A . 13 PRO CB 1 1
20 7286 1 1 13 PRO CD C 6.174 -7.338 2.753 1.00 . A A . 13 PRO CD 1 1
20 7287 1 1 13 PRO CG C 7.199 -7.753 3.770 1.00 . A A . 13 PRO CG 1 1
20 7288 1 1 13 PRO HA H 4.388 -7.507 5.375 1.00 . A A . 13 PRO HA 1 1
20 7289 1 1 13 PRO HB2 H 7.063 -7.785 5.900 1.00 . A A . 13 PRO HB2 1 1
20 7290 1 1 13 PRO HB3 H 6.082 -9.008 5.085 1.00 . A A . 13 PRO HB3 1 1
20 7291 1 1 13 PRO HD2 H 6.598 -6.634 2.054 1.00 . A A . 13 PRO HD2 1 1
20 7292 1 1 13 PRO HD3 H 5.785 -8.202 2.234 1.00 . A A . 13 PRO HD3 1 1
20 7293 1 1 13 PRO HG2 H 7.924 -6.965 3.916 1.00 . A A . 13 PRO HG2 1 1
20 7294 1 1 13 PRO HG3 H 7.688 -8.661 3.459 1.00 . A A . 13 PRO HG3 1 1
20 7295 1 1 13 PRO N N 5.129 -6.703 3.571 1.00 . A A . 13 PRO N 1 1
20 7296 1 1 13 PRO O O 6.428 -4.964 5.492 1.00 . A A . 13 PRO O 1 1
20 7297 1 1 14 GLY C C 4.549 -3.239 7.270 1.00 . A A . 14 GLY C 1 1
20 7298 1 1 14 GLY CA C 5.027 -4.555 7.852 1.00 . A A . 14 GLY CA 1 1
20 7299 1 1 14 GLY H H 4.194 -6.366 7.150 1.00 . A A . 14 GLY H 1 1
20 7300 1 1 14 GLY HA2 H 4.475 -4.754 8.759 1.00 . A A . 14 GLY HA2 1 1
20 7301 1 1 14 GLY HA3 H 6.076 -4.466 8.097 1.00 . A A . 14 GLY HA3 1 1
20 7302 1 1 14 GLY N N 4.854 -5.673 6.944 1.00 . A A . 14 GLY N 1 1
20 7303 1 1 14 GLY O O 5.065 -2.178 7.618 1.00 . A A . 14 GLY O 1 1
20 7304 1 1 15 ALA C C 1.778 -1.630 6.534 1.00 . A A . 15 ALA C 1 1
20 7305 1 1 15 ALA CA C 3.015 -2.101 5.782 1.00 . A A . 15 ALA CA 1 1
20 7306 1 1 15 ALA CB C 2.687 -2.344 4.317 1.00 . A A . 15 ALA CB 1 1
20 7307 1 1 15 ALA H H 3.179 -4.173 6.156 1.00 . A A . 15 ALA H 1 1
20 7308 1 1 15 ALA HA H 3.770 -1.330 5.835 1.00 . A A . 15 ALA HA 1 1
20 7309 1 1 15 ALA HB1 H 1.617 -2.298 4.175 1.00 . A A . 15 ALA HB1 1 1
20 7310 1 1 15 ALA HB2 H 3.049 -3.318 4.024 1.00 . A A . 15 ALA HB2 1 1
20 7311 1 1 15 ALA HB3 H 3.163 -1.586 3.711 1.00 . A A . 15 ALA HB3 1 1
20 7312 1 1 15 ALA N N 3.559 -3.301 6.393 1.00 . A A . 15 ALA N 1 1
20 7313 1 1 15 ALA O O 0.921 -2.433 6.904 1.00 . A A . 15 ALA O 1 1
20 7314 1 1 16 THR C C -0.526 0.613 6.425 1.00 . A A . 16 THR C 1 1
20 7315 1 1 16 THR CA C 0.560 0.261 7.435 1.00 . A A . 16 THR CA 1 1
20 7316 1 1 16 THR CB C 0.976 1.527 8.200 1.00 . A A . 16 THR CB 1 1
20 7317 1 1 16 THR CG2 C 0.021 1.807 9.352 1.00 . A A . 16 THR CG2 1 1
20 7318 1 1 16 THR H H 2.401 0.259 6.414 1.00 . A A . 16 THR H 1 1
20 7319 1 1 16 THR HA H 0.173 -0.461 8.140 1.00 . A A . 16 THR HA 1 1
20 7320 1 1 16 THR HB H 0.951 2.362 7.519 1.00 . A A . 16 THR HB 1 1
20 7321 1 1 16 THR HG1 H 2.573 0.444 8.608 1.00 . A A . 16 THR HG1 1 1
20 7322 1 1 16 THR HG21 H 0.178 2.814 9.712 1.00 . A A . 16 THR HG21 1 1
20 7323 1 1 16 THR HG22 H 0.206 1.106 10.151 1.00 . A A . 16 THR HG22 1 1
20 7324 1 1 16 THR HG23 H -0.997 1.702 9.008 1.00 . A A . 16 THR HG23 1 1
20 7325 1 1 16 THR N N 1.690 -0.330 6.747 1.00 . A A . 16 THR N 1 1
20 7326 1 1 16 THR O O -0.237 0.913 5.263 1.00 . A A . 16 THR O 1 1
20 7327 1 1 16 THR OG1 O 2.306 1.361 8.712 1.00 . A A . 16 THR OG1 1 1
20 7328 1 1 17 CYS C C -3.197 2.347 5.959 1.00 . A A . 17 CYS C 1 1
20 7329 1 1 17 CYS CA C -2.888 0.855 5.989 1.00 . A A . 17 CYS CA 1 1
20 7330 1 1 17 CYS CB C -4.127 0.076 6.427 1.00 . A A . 17 CYS CB 1 1
20 7331 1 1 17 CYS H H -1.933 0.309 7.790 1.00 . A A . 17 CYS H 1 1
20 7332 1 1 17 CYS HA H -2.618 0.540 4.993 1.00 . A A . 17 CYS HA 1 1
20 7333 1 1 17 CYS HB2 H -3.874 -0.969 6.522 1.00 . A A . 17 CYS HB2 1 1
20 7334 1 1 17 CYS HB3 H -4.458 0.449 7.386 1.00 . A A . 17 CYS HB3 1 1
20 7335 1 1 17 CYS N N -1.767 0.559 6.862 1.00 . A A . 17 CYS N 1 1
20 7336 1 1 17 CYS O O -3.226 3.016 6.992 1.00 . A A . 17 CYS O 1 1
20 7337 1 1 17 CYS SG S -5.529 0.204 5.268 1.00 . A A . 17 CYS SG 1 1
20 7338 1 1 18 SER C C -4.787 4.310 3.421 1.00 . A A . 18 SER C 1 1
20 7339 1 1 18 SER CA C -3.767 4.244 4.539 1.00 . A A . 18 SER CA 1 1
20 7340 1 1 18 SER CB C -2.509 5.037 4.178 1.00 . A A . 18 SER CB 1 1
20 7341 1 1 18 SER H H -3.399 2.251 3.980 1.00 . A A . 18 SER H 1 1
20 7342 1 1 18 SER HA H -4.206 4.641 5.432 1.00 . A A . 18 SER HA 1 1
20 7343 1 1 18 SER HB2 H -2.099 4.657 3.254 1.00 . A A . 18 SER HB2 1 1
20 7344 1 1 18 SER HB3 H -2.762 6.080 4.058 1.00 . A A . 18 SER HB3 1 1
20 7345 1 1 18 SER HG H -1.935 4.538 5.985 1.00 . A A . 18 SER HG 1 1
20 7346 1 1 18 SER N N -3.438 2.849 4.763 1.00 . A A . 18 SER N 1 1
20 7347 1 1 18 SER O O -4.527 4.885 2.370 1.00 . A A . 18 SER O 1 1
20 7348 1 1 18 SER OG O -1.528 4.917 5.196 1.00 . A A . 18 SER OG 1 1
20 7349 1 1 19 TRP C C -7.136 4.762 1.795 1.00 . A A . 19 TRP C 1 1
20 7350 1 1 19 TRP CA C -7.020 3.534 2.696 1.00 . A A . 19 TRP CA 1 1
20 7351 1 1 19 TRP CB C -8.352 3.300 3.415 1.00 . A A . 19 TRP CB 1 1
20 7352 1 1 19 TRP CD1 C -9.454 1.131 2.618 1.00 . A A . 19 TRP CD1 1 1
20 7353 1 1 19 TRP CD2 C -10.256 2.972 1.636 1.00 . A A . 19 TRP CD2 1 1
20 7354 1 1 19 TRP CE2 C -10.929 1.853 1.110 1.00 . A A . 19 TRP CE2 1 1
20 7355 1 1 19 TRP CE3 C -10.595 4.243 1.167 1.00 . A A . 19 TRP CE3 1 1
20 7356 1 1 19 TRP CG C -9.317 2.487 2.603 1.00 . A A . 19 TRP CG 1 1
20 7357 1 1 19 TRP CH2 C -12.230 3.223 -0.304 1.00 . A A . 19 TRP CH2 1 1
20 7358 1 1 19 TRP CZ2 C -11.917 1.967 0.137 1.00 . A A . 19 TRP CZ2 1 1
20 7359 1 1 19 TRP CZ3 C -11.579 4.356 0.201 1.00 . A A . 19 TRP CZ3 1 1
20 7360 1 1 19 TRP H H -6.017 3.183 4.519 1.00 . A A . 19 TRP H 1 1
20 7361 1 1 19 TRP HA H -6.810 2.676 2.079 1.00 . A A . 19 TRP HA 1 1
20 7362 1 1 19 TRP HB2 H -8.168 2.775 4.340 1.00 . A A . 19 TRP HB2 1 1
20 7363 1 1 19 TRP HB3 H -8.813 4.253 3.629 1.00 . A A . 19 TRP HB3 1 1
20 7364 1 1 19 TRP HD1 H -8.876 0.470 3.247 1.00 . A A . 19 TRP HD1 1 1
20 7365 1 1 19 TRP HE1 H -10.698 -0.186 1.553 1.00 . A A . 19 TRP HE1 1 1
20 7366 1 1 19 TRP HE3 H -10.101 5.125 1.544 1.00 . A A . 19 TRP HE3 1 1
20 7367 1 1 19 TRP HH2 H -12.992 3.359 -1.058 1.00 . A A . 19 TRP HH2 1 1
20 7368 1 1 19 TRP HZ2 H -12.426 1.102 -0.264 1.00 . A A . 19 TRP HZ2 1 1
20 7369 1 1 19 TRP HZ3 H -11.853 5.331 -0.174 1.00 . A A . 19 TRP HZ3 1 1
20 7370 1 1 19 TRP N N -5.926 3.648 3.662 1.00 . A A . 19 TRP N 1 1
20 7371 1 1 19 TRP NE1 N -10.418 0.741 1.723 1.00 . A A . 19 TRP NE1 1 1
20 7372 1 1 19 TRP O O -7.196 5.896 2.269 1.00 . A A . 19 TRP O 1 1
20 7373 1 1 20 PRO C C -5.674 2.769 -0.520 1.00 . A A . 20 PRO C 1 1
20 7374 1 1 20 PRO CA C -7.086 3.204 -0.116 1.00 . A A . 20 PRO CA 1 1
20 7375 1 1 20 PRO CB C -7.947 3.386 -1.351 1.00 . A A . 20 PRO CB 1 1
20 7376 1 1 20 PRO CD C -7.263 5.570 -0.569 1.00 . A A . 20 PRO CD 1 1
20 7377 1 1 20 PRO CG C -7.675 4.789 -1.799 1.00 . A A . 20 PRO CG 1 1
20 7378 1 1 20 PRO HA H -7.531 2.457 0.523 1.00 . A A . 20 PRO HA 1 1
20 7379 1 1 20 PRO HB2 H -7.661 2.663 -2.099 1.00 . A A . 20 PRO HB2 1 1
20 7380 1 1 20 PRO HB3 H -8.980 3.252 -1.087 1.00 . A A . 20 PRO HB3 1 1
20 7381 1 1 20 PRO HD2 H -6.313 6.055 -0.730 1.00 . A A . 20 PRO HD2 1 1
20 7382 1 1 20 PRO HD3 H -8.021 6.296 -0.313 1.00 . A A . 20 PRO HD3 1 1
20 7383 1 1 20 PRO HG2 H -6.874 4.791 -2.525 1.00 . A A . 20 PRO HG2 1 1
20 7384 1 1 20 PRO HG3 H -8.569 5.215 -2.229 1.00 . A A . 20 PRO HG3 1 1
20 7385 1 1 20 PRO N N -7.154 4.538 0.473 1.00 . A A . 20 PRO N 1 1
20 7386 1 1 20 PRO O O -5.509 1.980 -1.449 1.00 . A A . 20 PRO O 1 1
20 7387 1 1 21 VAL C C -2.523 2.381 1.061 1.00 . A A . 21 VAL C 1 1
20 7388 1 1 21 VAL CA C -3.280 2.899 -0.153 1.00 . A A . 21 VAL CA 1 1
20 7389 1 1 21 VAL CB C -2.491 4.073 -0.771 1.00 . A A . 21 VAL CB 1 1
20 7390 1 1 21 VAL CG1 C -2.953 4.342 -2.195 1.00 . A A . 21 VAL CG1 1 1
20 7391 1 1 21 VAL CG2 C -2.618 5.331 0.076 1.00 . A A . 21 VAL CG2 1 1
20 7392 1 1 21 VAL H H -4.842 3.887 0.920 1.00 . A A . 21 VAL H 1 1
20 7393 1 1 21 VAL HA H -3.324 2.110 -0.887 1.00 . A A . 21 VAL HA 1 1
20 7394 1 1 21 VAL HB H -1.449 3.793 -0.799 1.00 . A A . 21 VAL HB 1 1
20 7395 1 1 21 VAL HG11 H -2.267 5.026 -2.673 1.00 . A A . 21 VAL HG11 1 1
20 7396 1 1 21 VAL HG12 H -3.942 4.779 -2.176 1.00 . A A . 21 VAL HG12 1 1
20 7397 1 1 21 VAL HG13 H -2.980 3.414 -2.746 1.00 . A A . 21 VAL HG13 1 1
20 7398 1 1 21 VAL HG21 H -1.748 5.427 0.709 1.00 . A A . 21 VAL HG21 1 1
20 7399 1 1 21 VAL HG22 H -3.505 5.264 0.689 1.00 . A A . 21 VAL HG22 1 1
20 7400 1 1 21 VAL HG23 H -2.690 6.194 -0.570 1.00 . A A . 21 VAL HG23 1 1
20 7401 1 1 21 VAL N N -4.661 3.264 0.172 1.00 . A A . 21 VAL N 1 1
20 7402 1 1 21 VAL O O -3.069 2.299 2.155 1.00 . A A . 21 VAL O 1 1
20 7403 1 1 22 CYS C C 0.804 2.352 2.140 1.00 . A A . 22 CYS C 1 1
20 7404 1 1 22 CYS CA C -0.439 1.496 1.939 1.00 . A A . 22 CYS CA 1 1
20 7405 1 1 22 CYS CB C -0.045 0.052 1.654 1.00 . A A . 22 CYS CB 1 1
20 7406 1 1 22 CYS H H -0.886 2.077 -0.053 1.00 . A A . 22 CYS H 1 1
20 7407 1 1 22 CYS HA H -1.028 1.524 2.844 1.00 . A A . 22 CYS HA 1 1
20 7408 1 1 22 CYS HB2 H 0.413 -0.003 0.671 1.00 . A A . 22 CYS HB2 1 1
20 7409 1 1 22 CYS HB3 H 0.669 -0.274 2.394 1.00 . A A . 22 CYS HB3 1 1
20 7410 1 1 22 CYS N N -1.267 2.013 0.856 1.00 . A A . 22 CYS N 1 1
20 7411 1 1 22 CYS O O 1.375 2.873 1.180 1.00 . A A . 22 CYS O 1 1
20 7412 1 1 22 CYS SG S -1.461 -1.102 1.672 1.00 . A A . 22 CYS SG 1 1
20 7413 1 1 23 THR C C 3.266 2.548 4.731 1.00 . A A . 23 THR C 1 1
20 7414 1 1 23 THR CA C 2.390 3.288 3.731 1.00 . A A . 23 THR CA 1 1
20 7415 1 1 23 THR CB C 2.006 4.653 4.344 1.00 . A A . 23 THR CB 1 1
20 7416 1 1 23 THR CG2 C 1.372 5.571 3.308 1.00 . A A . 23 THR CG2 1 1
20 7417 1 1 23 THR H H 0.717 2.056 4.119 1.00 . A A . 23 THR H 1 1
20 7418 1 1 23 THR HA H 2.952 3.461 2.825 1.00 . A A . 23 THR HA 1 1
20 7419 1 1 23 THR HB H 2.907 5.125 4.721 1.00 . A A . 23 THR HB 1 1
20 7420 1 1 23 THR HG1 H 0.204 4.722 5.166 1.00 . A A . 23 THR HG1 1 1
20 7421 1 1 23 THR HG21 H 2.145 6.005 2.692 1.00 . A A . 23 THR HG21 1 1
20 7422 1 1 23 THR HG22 H 0.826 6.356 3.809 1.00 . A A . 23 THR HG22 1 1
20 7423 1 1 23 THR HG23 H 0.696 5.000 2.688 1.00 . A A . 23 THR HG23 1 1
20 7424 1 1 23 THR N N 1.217 2.497 3.393 1.00 . A A . 23 THR N 1 1
20 7425 1 1 23 THR O O 2.790 1.700 5.475 1.00 . A A . 23 THR O 1 1
20 7426 1 1 23 THR OG1 O 1.098 4.458 5.435 1.00 . A A . 23 THR OG1 1 1
20 7427 1 1 24 ARG C C 6.537 3.279 6.051 1.00 . A A . 24 ARG C 1 1
20 7428 1 1 24 ARG CA C 5.469 2.263 5.683 1.00 . A A . 24 ARG CA 1 1
20 7429 1 1 24 ARG CB C 6.097 1.004 5.080 1.00 . A A . 24 ARG CB 1 1
20 7430 1 1 24 ARG CD C 7.298 -1.167 5.523 1.00 . A A . 24 ARG CD 1 1
20 7431 1 1 24 ARG CG C 6.880 0.180 6.090 1.00 . A A . 24 ARG CG 1 1
20 7432 1 1 24 ARG CZ C 8.753 -2.070 3.746 1.00 . A A . 24 ARG CZ 1 1
20 7433 1 1 24 ARG H H 4.870 3.575 4.144 1.00 . A A . 24 ARG H 1 1
20 7434 1 1 24 ARG HA H 4.920 1.996 6.575 1.00 . A A . 24 ARG HA 1 1
20 7435 1 1 24 ARG HB2 H 5.313 0.384 4.671 1.00 . A A . 24 ARG HB2 1 1
20 7436 1 1 24 ARG HB3 H 6.768 1.293 4.285 1.00 . A A . 24 ARG HB3 1 1
20 7437 1 1 24 ARG HD2 H 7.757 -1.747 6.309 1.00 . A A . 24 ARG HD2 1 1
20 7438 1 1 24 ARG HD3 H 6.417 -1.681 5.167 1.00 . A A . 24 ARG HD3 1 1
20 7439 1 1 24 ARG HE H 8.528 -0.126 4.174 1.00 . A A . 24 ARG HE 1 1
20 7440 1 1 24 ARG HG2 H 7.766 0.727 6.376 1.00 . A A . 24 ARG HG2 1 1
20 7441 1 1 24 ARG HG3 H 6.262 0.016 6.962 1.00 . A A . 24 ARG HG3 1 1
20 7442 1 1 24 ARG HH11 H 7.719 -3.474 4.793 1.00 . A A . 24 ARG HH11 1 1
20 7443 1 1 24 ARG HH12 H 8.760 -4.090 3.552 1.00 . A A . 24 ARG HH12 1 1
20 7444 1 1 24 ARG HH21 H 9.906 -0.931 2.525 1.00 . A A . 24 ARG HH21 1 1
20 7445 1 1 24 ARG HH22 H 10.008 -2.639 2.256 1.00 . A A . 24 ARG HH22 1 1
20 7446 1 1 24 ARG N N 4.541 2.879 4.758 1.00 . A A . 24 ARG N 1 1
20 7447 1 1 24 ARG NE N 8.249 -1.035 4.417 1.00 . A A . 24 ARG NE 1 1
20 7448 1 1 24 ARG NH1 N 8.383 -3.311 4.053 1.00 . A A . 24 ARG NH1 1 1
20 7449 1 1 24 ARG NH2 N 9.626 -1.864 2.762 1.00 . A A . 24 ARG NH2 1 1
20 7450 1 1 24 ARG O O 7.101 3.931 5.176 1.00 . A A . 24 ARG O 1 1
20 7451 1 1 25 ASN C C 7.400 5.811 7.446 1.00 . A A . 25 ASN C 1 1
20 7452 1 1 25 ASN CA C 7.758 4.388 7.864 1.00 . A A . 25 ASN CA 1 1
20 7453 1 1 25 ASN CB C 9.179 4.046 7.392 1.00 . A A . 25 ASN CB 1 1
20 7454 1 1 25 ASN CG C 9.720 2.772 8.015 1.00 . A A . 25 ASN CG 1 1
20 7455 1 1 25 ASN H H 6.267 2.889 7.990 1.00 . A A . 25 ASN H 1 1
20 7456 1 1 25 ASN HA H 7.726 4.335 8.942 1.00 . A A . 25 ASN HA 1 1
20 7457 1 1 25 ASN HB2 H 9.174 3.921 6.321 1.00 . A A . 25 ASN HB2 1 1
20 7458 1 1 25 ASN HB3 H 9.842 4.859 7.651 1.00 . A A . 25 ASN HB3 1 1
20 7459 1 1 25 ASN HD21 H 11.210 3.782 8.853 1.00 . A A . 25 ASN HD21 1 1
20 7460 1 1 25 ASN HD22 H 11.183 2.083 9.165 1.00 . A A . 25 ASN HD22 1 1
20 7461 1 1 25 ASN N N 6.777 3.429 7.350 1.00 . A A . 25 ASN N 1 1
20 7462 1 1 25 ASN ND2 N 10.814 2.891 8.752 1.00 . A A . 25 ASN ND2 1 1
20 7463 1 1 25 ASN O O 8.273 6.655 7.259 1.00 . A A . 25 ASN O 1 1
20 7464 1 1 25 ASN OD1 O 9.163 1.690 7.835 1.00 . A A . 25 ASN OD1 1 1
20 7465 1 1 26 GLY C C 5.846 7.666 5.443 1.00 . A A . 26 GLY C 1 1
20 7466 1 1 26 GLY CA C 5.631 7.380 6.917 1.00 . A A . 26 GLY CA 1 1
20 7467 1 1 26 GLY H H 5.456 5.348 7.473 1.00 . A A . 26 GLY H 1 1
20 7468 1 1 26 GLY HA2 H 4.575 7.451 7.135 1.00 . A A . 26 GLY HA2 1 1
20 7469 1 1 26 GLY HA3 H 6.157 8.124 7.496 1.00 . A A . 26 GLY HA3 1 1
20 7470 1 1 26 GLY N N 6.102 6.064 7.308 1.00 . A A . 26 GLY N 1 1
20 7471 1 1 26 GLY O O 5.797 8.816 5.013 1.00 . A A . 26 GLY O 1 1
20 7472 1 1 27 LEU C C 5.371 5.792 2.494 1.00 . A A . 27 LEU C 1 1
20 7473 1 1 27 LEU CA C 6.284 6.757 3.236 1.00 . A A . 27 LEU CA 1 1
20 7474 1 1 27 LEU CB C 7.751 6.472 2.891 1.00 . A A . 27 LEU CB 1 1
20 7475 1 1 27 LEU CD1 C 8.097 8.200 1.102 1.00 . A A . 27 LEU CD1 1 1
20 7476 1 1 27 LEU CD2 C 9.529 6.149 1.152 1.00 . A A . 27 LEU CD2 1 1
20 7477 1 1 27 LEU CG C 8.144 6.715 1.431 1.00 . A A . 27 LEU CG 1 1
20 7478 1 1 27 LEU H H 6.095 5.720 5.065 1.00 . A A . 27 LEU H 1 1
20 7479 1 1 27 LEU HA H 6.037 7.769 2.953 1.00 . A A . 27 LEU HA 1 1
20 7480 1 1 27 LEU HB2 H 8.371 7.096 3.516 1.00 . A A . 27 LEU HB2 1 1
20 7481 1 1 27 LEU HB3 H 7.957 5.438 3.127 1.00 . A A . 27 LEU HB3 1 1
20 7482 1 1 27 LEU HD11 H 8.476 8.359 0.104 1.00 . A A . 27 LEU HD11 1 1
20 7483 1 1 27 LEU HD12 H 8.704 8.744 1.809 1.00 . A A . 27 LEU HD12 1 1
20 7484 1 1 27 LEU HD13 H 7.077 8.549 1.160 1.00 . A A . 27 LEU HD13 1 1
20 7485 1 1 27 LEU HD21 H 10.268 6.726 1.687 1.00 . A A . 27 LEU HD21 1 1
20 7486 1 1 27 LEU HD22 H 9.731 6.199 0.093 1.00 . A A . 27 LEU HD22 1 1
20 7487 1 1 27 LEU HD23 H 9.570 5.121 1.479 1.00 . A A . 27 LEU HD23 1 1
20 7488 1 1 27 LEU HG H 7.440 6.208 0.787 1.00 . A A . 27 LEU HG 1 1
20 7489 1 1 27 LEU N N 6.072 6.617 4.667 1.00 . A A . 27 LEU N 1 1
20 7490 1 1 27 LEU O O 5.329 4.605 2.814 1.00 . A A . 27 LEU O 1 1
20 7491 1 1 28 PRO C C 4.438 4.344 -0.021 1.00 . A A . 28 PRO C 1 1
20 7492 1 1 28 PRO CA C 3.699 5.436 0.736 1.00 . A A . 28 PRO CA 1 1
20 7493 1 1 28 PRO CB C 3.022 6.390 -0.246 1.00 . A A . 28 PRO CB 1 1
20 7494 1 1 28 PRO CD C 4.579 7.679 1.057 1.00 . A A . 28 PRO CD 1 1
20 7495 1 1 28 PRO CG C 3.302 7.764 0.267 1.00 . A A . 28 PRO CG 1 1
20 7496 1 1 28 PRO HA H 2.954 4.984 1.374 1.00 . A A . 28 PRO HA 1 1
20 7497 1 1 28 PRO HB2 H 3.437 6.237 -1.228 1.00 . A A . 28 PRO HB2 1 1
20 7498 1 1 28 PRO HB3 H 1.961 6.188 -0.266 1.00 . A A . 28 PRO HB3 1 1
20 7499 1 1 28 PRO HD2 H 5.428 7.903 0.428 1.00 . A A . 28 PRO HD2 1 1
20 7500 1 1 28 PRO HD3 H 4.545 8.351 1.902 1.00 . A A . 28 PRO HD3 1 1
20 7501 1 1 28 PRO HG2 H 3.423 8.446 -0.562 1.00 . A A . 28 PRO HG2 1 1
20 7502 1 1 28 PRO HG3 H 2.491 8.090 0.902 1.00 . A A . 28 PRO HG3 1 1
20 7503 1 1 28 PRO N N 4.612 6.279 1.503 1.00 . A A . 28 PRO N 1 1
20 7504 1 1 28 PRO O O 5.537 4.557 -0.537 1.00 . A A . 28 PRO O 1 1
20 7505 1 1 29 VAL C C 3.984 2.068 -2.242 1.00 . A A . 29 VAL C 1 1
20 7506 1 1 29 VAL CA C 4.412 2.051 -0.779 1.00 . A A . 29 VAL CA 1 1
20 7507 1 1 29 VAL CB C 4.022 0.709 -0.113 1.00 . A A . 29 VAL CB 1 1
20 7508 1 1 29 VAL CG1 C 4.718 -0.455 -0.804 1.00 . A A . 29 VAL CG1 1 1
20 7509 1 1 29 VAL CG2 C 4.367 0.730 1.369 1.00 . A A . 29 VAL CG2 1 1
20 7510 1 1 29 VAL H H 2.945 3.083 0.337 1.00 . A A . 29 VAL H 1 1
20 7511 1 1 29 VAL HA H 5.487 2.156 -0.730 1.00 . A A . 29 VAL HA 1 1
20 7512 1 1 29 VAL HB H 2.950 0.573 -0.207 1.00 . A A . 29 VAL HB 1 1
20 7513 1 1 29 VAL HG11 H 5.067 -0.140 -1.776 1.00 . A A . 29 VAL HG11 1 1
20 7514 1 1 29 VAL HG12 H 4.023 -1.274 -0.918 1.00 . A A . 29 VAL HG12 1 1
20 7515 1 1 29 VAL HG13 H 5.559 -0.777 -0.207 1.00 . A A . 29 VAL HG13 1 1
20 7516 1 1 29 VAL HG21 H 4.842 1.668 1.617 1.00 . A A . 29 VAL HG21 1 1
20 7517 1 1 29 VAL HG22 H 5.041 -0.084 1.593 1.00 . A A . 29 VAL HG22 1 1
20 7518 1 1 29 VAL HG23 H 3.464 0.618 1.951 1.00 . A A . 29 VAL HG23 1 1
20 7519 1 1 29 VAL N N 3.825 3.180 -0.085 1.00 . A A . 29 VAL N 1 1
20 7520 1 1 29 VAL O O 2.792 2.142 -2.551 1.00 . A A . 29 VAL O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 8:24:46 AM GMT (wattos1)