NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617176 |
5x3c   |
36056 | cing | 4-filtered-FRED | STAR | entry | full | 717 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x3c
# This FRED archive file contains, for PDB entry <5x3c>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5x3c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x3c
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3812.14
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 $Exoglucanase_1 A . 1 1
2 . 2 $ALPHA_D_MANNOSE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 MAN 1 MAN 1 1
stop_
save_
save_Exoglucanase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Exoglucanase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQSHAGQCGGIGYSGPTVCASGTTCQVLNPYYSQCL
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 1
2 GLN . 1 1
3 SER . 1 1
4 HIS . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 SER . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 THR . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLY . 1 1
23 THR . 1 1
24 THR . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 TYR . 1 1
32 TYR . 1 1
33 SER . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 LEU . 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
THR 1 1 1 1
GLN 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
TYR 31 31 1 1
TYR 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
stop_
save_
save_ALPHA_D_MANNOSE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ALPHA D MANNOSE"
_Entity.Type non-polymer
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 MAN $MAN 1 2
stop_
save_
save_MAN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MAN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 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 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 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 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 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 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 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 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 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 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 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 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 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 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . 4 . 1 1
104 4 . . . 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 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 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 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 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 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 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 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . 4 . 1 1
152 4 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 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 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . 4 . 1 1
175 4 . . . 1 1
176 1 . . . 1 1
177 1 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . . . 1 1
178 1 . . . 1 1
179 1 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 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 2 . OR 1 1
195 2 . 3 . 1 1
195 3 . . . 1 1
196 1 . . . 1 1
197 1 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 1 1
198 1 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . . . 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 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . . . 1 1
215 1 . . . 1 1
216 1 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 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 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 1 1
234 1 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . . . 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 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 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 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 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 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 2 . OR 1 1
299 2 . 3 . 1 1
299 3 . . . 1 1
300 1 . . . 1 1
301 1 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . . . 1 1
302 1 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 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 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 1 1
337 1 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 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 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . . . 1 1
349 1 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 1 1
364 1 . . . 1 1
365 1 2 . OR 1 1
365 2 . 3 . 1 1
365 3 . . . 1 1
366 1 2 . OR 1 1
366 2 . 3 . 1 1
366 3 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 1 1
413 1 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . 4 . 1 1
450 4 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . . . 1 1
452 1 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . . . 1 1
464 1 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 1 1
508 1 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 2 . OR 1 1
591 2 . 3 . 1 1
591 3 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 2 . OR 1 1
655 2 . 3 . 1 1
655 3 . . . 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 THR HA . 1 . HA 1 1
1 1 2 1 1 1 THR HB . 1 . HB 1 1
2 1 1 1 1 1 THR HA . 1 . HA 1 1
2 1 2 1 1 1 THR MG . 1 . HG2* 1 1
3 1 1 1 1 1 THR HA . 1 . HA 1 1
3 1 2 1 1 2 GLN H . 2 . HN 1 1
4 1 1 1 1 1 THR HA . 1 . HA 1 1
4 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
4 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
5 2 1 1 1 1 THR HA . 1 . HA 1 1
5 2 2 1 1 16 PRO HA . 16 . HA 1 1
5 3 1 1 1 23 THR HB . 23 . HB 1 1
5 3 2 1 1 36 LEU HA . 36 . HA 1 1
6 2 1 1 1 1 THR HA . 1 . HA 1 1
6 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
6 3 1 1 1 30 PRO HD3 . 30 . HD1 1 1
6 3 2 1 1 30 PRO HG3 . 30 . HG1 1 1
7 1 1 1 1 1 THR HA . 1 . HA 1 1
7 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
8 2 1 1 1 1 THR HA . 1 . HA 1 1
8 2 2 1 1 16 PRO HG3 . 16 . HG1 1 1
8 3 1 1 1 30 PRO HD3 . 30 . HD1 1 1
8 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
9 2 1 1 1 1 THR HA . 1 . HA 1 1
9 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
9 3 1 1 1 23 THR HB . 23 . HB 1 1
9 3 2 1 1 23 THR MG . 23 . HG2* 1 1
10 2 1 1 1 1 THR HB . 1 . HB 1 1
10 2 2 1 1 2 GLN H . 2 . HN 1 1
10 3 1 1 1 18 VAL HA . 18 . HA 1 1
10 3 2 1 1 19 CYS H . 19 . HN 1 1
11 2 1 1 1 1 THR HB . 1 . HB 1 1
11 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
11 3 1 1 1 18 VAL HA . 18 . HA 1 1
11 3 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
12 1 1 1 1 1 THR HB . 1 . HB 1 1
12 1 1 1 1 20 ALA HA . 20 . HA 1 1
12 1 2 1 1 20 ALA H . 20 . HN 1 1
13 1 1 1 1 1 THR HB . 1 . HB 1 1
13 1 1 1 1 20 ALA HA . 20 . HA 1 1
13 1 2 1 1 20 ALA MB . 20 . HB* 1 1
14 1 1 1 1 1 THR MG . 1 . HG2* 1 1
14 1 2 1 1 2 GLN H . 2 . HN 1 1
15 1 1 1 1 1 THR MG . 1 . HG2* 1 1
15 1 1 1 1 17 THR MG . 17 . HG2* 1 1
15 1 2 1 1 18 VAL H . 18 . HN 1 1
16 1 1 1 1 1 THR MG . 1 . HG2* 1 1
16 1 2 1 1 18 VAL QG . 18 . HG1* 1 1
17 1 1 1 1 1 THR MG . 1 . HG2* 1 1
17 1 2 1 1 21 SER H . 21 . HN 1 1
18 2 1 1 1 2 GLN H . 2 . HN 1 1
18 2 2 1 1 2 GLN HA . 2 . HA 1 1
18 3 1 1 1 28 LEU H . 28 . HN 1 1
18 3 2 1 1 28 LEU HA . 28 . HA 1 1
19 1 1 1 1 2 GLN H . 2 . HN 1 1
19 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
20 2 1 1 1 2 GLN H . 2 . HN 1 1
20 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
20 3 1 1 1 27 VAL H . 27 . HN 1 1
20 3 2 1 1 27 VAL HB . 27 . HB 1 1
21 2 1 1 1 2 GLN H . 2 . HN 1 1
21 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
21 3 1 1 1 28 LEU H . 28 . HN 1 1
21 3 1 1 1 29 ASN H . 29 . HN 1 1
21 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
22 2 1 1 1 2 GLN H . 2 . HN 1 1
22 2 2 1 1 16 PRO HG2 . 16 . HG2 1 1
22 3 1 1 1 17 THR H . 17 . HN 1 1
22 3 1 1 1 19 CYS H . 19 . HN 1 1
22 3 2 1 1 18 VAL HB . 18 . HB 1 1
23 2 1 1 1 2 GLN H . 2 . HN 1 1
23 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
23 3 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
23 3 2 1 1 19 CYS H . 19 . HN 1 1
24 1 1 1 1 2 GLN H . 2 . HN 1 1
24 1 1 1 1 19 CYS H . 19 . HN 1 1
24 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
25 1 1 1 1 2 GLN HA . 2 . HA 1 1
25 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
26 2 1 1 1 2 GLN HA . 2 . HA 1 1
26 2 2 1 1 2 GLN HB3 . 2 . HB1 1 1
26 3 1 1 1 28 LEU HA . 28 . HA 1 1
26 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
27 1 1 1 1 2 GLN HA . 2 . HA 1 1
27 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
28 2 1 1 1 2 GLN HA . 2 . HA 1 1
28 2 2 1 1 3 SER H . 3 . HN 1 1
28 3 1 1 1 3 SER HA . 3 . HA 1 1
28 3 2 1 1 4 HIS H . 4 . HN 1 1
29 2 1 1 1 2 GLN HA . 2 . HA 1 1
29 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
29 3 1 1 1 26 GLN HA . 26 . HA 1 1
29 3 2 1 1 26 GLN HB2 . 26 . HB2 1 1
30 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
30 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
31 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
31 1 2 1 1 3 SER H . 3 . HN 1 1
32 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
32 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
32 1 2 1 1 16 PRO HA . 16 . HA 1 1
33 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
33 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
33 1 2 1 1 25 CYS HA . 25 . HA 1 1
34 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
34 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
35 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1
35 2 2 1 1 8 CYS HA . 8 . HA 1 1
35 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
35 3 2 1 1 33 SER HA . 33 . HA 1 1
36 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1
36 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
36 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
36 3 2 1 1 32 TYR QB . 32 . HB* 1 1
37 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
37 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
38 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
38 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
39 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
39 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
40 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
40 1 2 1 1 7 GLN H . 7 . HN 1 1
41 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
41 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
42 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
42 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
43 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
43 1 2 1 1 7 GLN H . 7 . HN 1 1
44 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
44 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
44 1 2 1 1 8 CYS H . 8 . HN 1 1
45 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
45 1 2 1 1 8 CYS HA . 8 . HA 1 1
46 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
46 1 2 1 1 13 TYR QE . 13 . HE* 1 1
47 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1
47 2 2 1 1 35 CYS H . 35 . HN 1 1
47 3 1 1 1 19 CYS HB2 . 19 . HB2 1 1
47 3 2 1 1 21 SER H . 21 . HN 1 1
48 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
48 1 2 1 1 3 SER H . 3 . HN 1 1
49 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
49 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
50 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
50 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
51 1 1 1 1 3 SER H . 3 . HN 1 1
51 1 1 1 1 4 HIS H . 4 . HN 1 1
51 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
52 1 1 1 1 3 SER H . 3 . HN 1 1
52 1 1 1 1 4 HIS H . 4 . HN 1 1
52 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
53 1 1 1 1 3 SER H . 3 . HN 1 1
53 1 1 1 1 4 HIS H . 4 . HN 1 1
53 1 2 2 2 1 MAN H5 . 101 . H5 1 1
54 1 1 1 1 3 SER H . 3 . HN 1 1
54 1 2 2 2 1 MAN H1 . 101 . H1 1 1
55 2 1 1 1 3 SER HA . 3 . HA 1 1
55 2 2 1 1 3 SER HB2 . 3 . HB2 1 1
55 3 1 1 1 24 THR HA . 24 . HA 1 1
55 3 2 1 1 24 THR HB . 24 . HB 1 1
56 1 1 1 1 3 SER HA . 3 . HA 1 1
56 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
57 1 1 1 1 3 SER HA . 3 . HA 1 1
57 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
57 1 2 2 2 1 MAN H2 . 101 . H2 1 1
58 1 1 1 1 3 SER HA . 3 . HA 1 1
58 1 2 1 1 20 ALA MB . 20 . HB* 1 1
59 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
59 1 2 1 1 20 ALA H . 20 . HN 1 1
60 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
60 1 2 2 2 1 MAN H1 . 101 . H1 1 1
61 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
61 1 2 2 2 1 MAN H1 . 101 . H1 1 1
62 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
62 1 1 2 2 1 MAN H2 . 101 . H2 1 1
62 1 2 2 2 1 MAN H1 . 101 . H1 1 1
63 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
63 1 1 2 2 1 MAN H3 . 101 . H3 1 1
63 1 2 2 2 1 MAN H5 . 101 . H5 1 1
64 1 1 1 1 4 HIS H . 4 . HN 1 1
64 1 2 1 1 4 HIS QB . 4 . HB* 1 1
65 1 1 1 1 4 HIS HA . 4 . HA 1 1
65 1 2 1 1 4 HIS QB . 4 . HB* 1 1
66 1 1 1 1 4 HIS HA . 4 . HA 1 1
66 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
67 1 1 1 1 4 HIS HA . 4 . HA 1 1
67 1 2 1 1 5 ALA H . 5 . HN 1 1
68 1 1 1 1 4 HIS HA . 4 . HA 1 1
68 1 2 1 1 5 ALA MB . 5 . HB* 1 1
68 1 2 1 1 20 ALA MB . 20 . HB* 1 1
68 1 2 1 1 36 LEU HG . 36 . HG 1 1
69 1 1 1 1 4 HIS HA . 4 . HA 1 1
69 1 2 1 1 23 THR MG . 23 . HG2* 1 1
70 2 1 1 1 4 HIS HA . 4 . HA 1 1
70 2 2 1 1 34 GLN HE22 . 34 . HE22 1 1
70 3 1 1 1 31 TYR HA . 31 . HA 1 1
70 3 2 1 1 31 TYR QE . 31 . HE* 1 1
71 1 1 1 1 4 HIS HA . 4 . HA 1 1
71 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
72 1 1 1 1 4 HIS HA . 4 . HA 1 1
72 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
73 1 1 1 1 4 HIS QB . 4 . HB* 1 1
73 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
74 1 1 1 1 4 HIS QB . 4 . HB* 1 1
74 1 2 1 1 5 ALA H . 5 . HN 1 1
75 1 1 1 1 4 HIS QB . 4 . HB* 1 1
75 1 2 1 1 5 ALA MB . 5 . HB* 1 1
75 1 2 1 1 20 ALA MB . 20 . HB* 1 1
76 1 1 1 1 4 HIS QB . 4 . HB* 1 1
76 1 2 1 1 23 THR MG . 23 . HG2* 1 1
77 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
77 1 2 1 1 5 ALA H . 5 . HN 1 1
78 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
78 1 2 1 1 5 ALA MB . 5 . HB* 1 1
79 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
79 1 2 1 1 23 THR HB . 23 . HB 1 1
80 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
80 1 2 1 1 23 THR MG . 23 . HG2* 1 1
81 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
81 1 2 1 1 36 LEU HA . 36 . HA 1 1
82 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
82 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
83 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
83 1 2 1 1 5 ALA MB . 5 . HB* 1 1
84 2 1 1 1 4 HIS HE1 . 4 . HE1 1 1
84 2 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
84 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
84 3 2 1 1 29 ASN H . 29 . HN 1 1
85 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
85 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
86 1 1 1 1 5 ALA H . 5 . HN 1 1
86 1 2 1 1 5 ALA HA . 5 . HA 1 1
87 1 1 1 1 5 ALA H . 5 . HN 1 1
87 1 2 1 1 5 ALA MB . 5 . HB* 1 1
88 1 1 1 1 5 ALA H . 5 . HN 1 1
88 1 1 1 1 25 CYS H . 25 . HN 1 1
88 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
89 1 1 1 1 5 ALA H . 5 . HN 1 1
89 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
90 1 1 1 1 5 ALA H . 5 . HN 1 1
90 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
91 1 1 1 1 5 ALA HA . 5 . HA 1 1
91 1 2 1 1 6 GLY H . 6 . HN 1 1
92 2 1 1 1 5 ALA HA . 5 . HA 1 1
92 2 2 1 1 6 GLY H . 6 . HN 1 1
92 3 1 1 1 18 VAL HA . 18 . HA 1 1
92 3 2 1 1 19 CYS H . 19 . HN 1 1
93 2 1 1 1 5 ALA HA . 5 . HA 1 1
93 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
93 3 1 1 1 27 VAL HA . 27 . HA 1 1
93 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
94 1 1 1 1 5 ALA HA . 5 . HA 1 1
94 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
95 1 1 1 1 5 ALA HA . 5 . HA 1 1
95 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
96 1 1 1 1 5 ALA HA . 5 . HA 1 1
96 1 2 1 1 34 GLN QG . 34 . HG* 1 1
97 1 1 1 1 5 ALA HA . 5 . HA 1 1
97 1 2 1 1 35 CYS H . 35 . HN 1 1
98 1 1 1 1 5 ALA HA . 5 . HA 1 1
98 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
99 1 1 1 1 5 ALA MB . 5 . HB* 1 1
99 1 2 1 1 6 GLY H . 6 . HN 1 1
100 1 1 1 1 5 ALA MB . 5 . HB* 1 1
100 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
101 1 1 1 1 5 ALA MB . 5 . HB* 1 1
101 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
102 1 1 1 1 6 GLY H . 6 . HN 1 1
102 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
103 1 1 1 1 6 GLY H . 6 . HN 1 1
103 1 1 1 1 10 GLY H . 10 . HN 1 1
103 1 2 1 1 7 GLN HA . 7 . HA 1 1
104 2 1 1 1 6 GLY H . 6 . HN 1 1
104 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
104 3 1 1 1 10 GLY H . 10 . HN 1 1
104 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
104 4 1 1 1 29 ASN H . 29 . HN 1 1
104 4 2 1 1 32 TYR QB . 32 . HB* 1 1
105 1 1 1 1 6 GLY H . 6 . HN 1 1
105 1 1 1 1 19 CYS H . 19 . HN 1 1
105 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
106 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
106 1 2 1 1 7 GLN H . 7 . HN 1 1
107 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
107 1 2 1 1 7 GLN H . 7 . HN 1 1
108 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
108 1 2 1 1 35 CYS H . 35 . HN 1 1
109 1 1 1 1 7 GLN H . 7 . HN 1 1
109 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
110 1 1 1 1 7 GLN H . 7 . HN 1 1
110 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
111 1 1 1 1 7 GLN HA . 7 . HA 1 1
111 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
112 1 1 1 1 7 GLN HA . 7 . HA 1 1
112 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
113 1 1 1 1 7 GLN HA . 7 . HA 1 1
113 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
114 1 1 1 1 7 GLN HA . 7 . HA 1 1
114 1 2 1 1 8 CYS H . 8 . HN 1 1
115 1 1 1 1 7 GLN HA . 7 . HA 1 1
115 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
115 1 2 1 1 9 GLY H . 9 . HN 1 1
116 1 1 1 1 7 GLN HA . 7 . HA 1 1
116 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
116 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
117 1 1 1 1 7 GLN HA . 7 . HA 1 1
117 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
117 1 2 1 1 33 SER H . 33 . HN 1 1
118 1 1 1 1 7 GLN HA . 7 . HA 1 1
118 1 2 1 1 32 TYR QD . 32 . HD* 1 1
119 1 1 1 1 7 GLN HA . 7 . HA 1 1
119 1 2 1 1 32 TYR QE . 32 . HE* 1 1
120 1 1 1 1 7 GLN HA . 7 . HA 1 1
120 1 2 1 1 34 GLN HA . 34 . HA 1 1
121 1 1 1 1 7 GLN HA . 7 . HA 1 1
121 1 2 1 1 35 CYS H . 35 . HN 1 1
122 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
122 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1
122 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
122 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
123 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
123 1 2 1 1 8 CYS H . 8 . HN 1 1
124 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
124 1 2 1 1 9 GLY H . 9 . HN 1 1
125 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
125 1 2 1 1 13 TYR QE . 13 . HE* 1 1
126 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
126 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
126 1 2 1 1 13 TYR QE . 13 . HE* 1 1
127 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
127 1 2 1 1 32 TYR QD . 32 . HD* 1 1
128 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
128 1 2 1 1 32 TYR QE . 32 . HE* 1 1
129 2 1 1 1 7 GLN HB3 . 7 . HB1 1 1
129 2 2 1 1 13 TYR QD . 13 . HD* 1 1
129 3 1 1 1 7 GLN HB3 . 7 . HB1 1 1
129 3 1 1 1 34 GLN QB . 34 . HB* 1 1
129 3 2 1 1 32 TYR QD . 32 . HD* 1 1
130 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
130 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
131 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
131 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
132 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
132 1 1 1 1 34 GLN QB . 34 . HB* 1 1
132 1 2 1 1 8 CYS H . 8 . HN 1 1
133 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
133 1 2 1 1 9 GLY H . 9 . HN 1 1
134 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
134 1 2 1 1 13 TYR QD . 13 . HD* 1 1
135 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
135 1 2 1 1 13 TYR QE . 13 . HE* 1 1
136 2 1 1 1 7 GLN HE21 . 7 . HE21 1 1
136 2 2 1 1 13 TYR H . 13 . HN 1 1
136 3 1 1 1 7 GLN HE21 . 7 . HE21 1 1
136 3 1 1 1 31 TYR QD . 31 . HD* 1 1
136 3 2 1 1 32 TYR H . 32 . HN 1 1
137 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
137 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
138 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
138 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
139 2 1 1 1 7 GLN HE21 . 7 . HE21 1 1
139 2 2 1 1 31 TYR HB2 . 31 . HB2 1 1
139 3 1 1 1 8 CYS HB3 . 8 . HB1 1 1
139 3 1 1 1 25 CYS HB3 . 25 . HB1 1 1
139 3 2 1 1 18 VAL H . 18 . HN 1 1
140 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
140 1 2 1 1 9 GLY H . 9 . HN 1 1
141 2 1 1 1 7 GLN HE21 . 7 . HE21 1 1
141 2 2 1 1 10 GLY H . 10 . HN 1 1
141 3 1 1 1 31 TYR H . 31 . HN 1 1
141 3 2 1 1 31 TYR QD . 31 . HD* 1 1
142 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
142 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
143 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
143 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
144 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
144 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
145 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
145 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
146 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
146 1 2 1 1 32 TYR HA . 32 . HA 1 1
147 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
147 1 2 1 1 32 TYR QB . 32 . HB* 1 1
147 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
148 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
148 2 2 1 1 13 TYR H . 13 . HN 1 1
148 3 1 1 1 7 GLN HE22 . 7 . HE22 1 1
148 3 1 1 1 32 TYR QD . 32 . HD* 1 1
148 3 2 1 1 32 TYR H . 32 . HN 1 1
149 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
149 1 1 1 1 13 TYR QD . 13 . HD* 1 1
149 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
150 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
150 1 1 1 1 32 TYR QD . 32 . HD* 1 1
150 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
151 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
151 1 1 1 1 32 TYR QD . 32 . HD* 1 1
151 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
152 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
152 2 1 1 1 13 TYR QD . 13 . HD* 1 1
152 2 2 1 1 13 TYR H . 13 . HN 1 1
152 3 1 1 1 8 CYS H . 8 . HN 1 1
152 3 2 1 1 13 TYR QD . 13 . HD* 1 1
152 4 1 1 1 32 TYR H . 32 . HN 1 1
152 4 2 1 1 32 TYR QD . 32 . HD* 1 1
153 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
153 2 2 1 1 10 GLY HA3 . 10 . HA1 1 1
153 3 1 1 1 9 GLY HA3 . 9 . HA1 1 1
153 3 2 1 1 13 TYR QD . 13 . HD* 1 1
154 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
154 1 1 1 1 13 TYR QD . 13 . HD* 1 1
154 1 2 1 1 10 GLY H . 10 . HN 1 1
155 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
155 2 2 1 1 10 GLY H . 10 . HN 1 1
155 3 1 1 1 29 ASN H . 29 . HN 1 1
155 3 2 1 1 32 TYR QD . 32 . HD* 1 1
156 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
156 1 1 1 1 13 TYR QD . 13 . HD* 1 1
156 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
157 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
157 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
157 3 1 1 1 32 TYR QB . 32 . HB* 1 1
157 3 2 1 1 32 TYR QD . 32 . HD* 1 1
158 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
158 1 1 1 1 32 TYR QD . 32 . HD* 1 1
158 1 2 1 1 32 TYR HA . 32 . HA 1 1
159 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
159 1 2 1 1 8 CYS H . 8 . HN 1 1
160 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
160 1 2 1 1 8 CYS HA . 8 . HA 1 1
161 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
161 1 2 1 1 9 GLY H . 9 . HN 1 1
162 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
162 1 2 1 1 13 TYR QD . 13 . HD* 1 1
163 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
163 1 2 1 1 13 TYR QE . 13 . HE* 1 1
164 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
164 1 2 1 1 32 TYR QE . 32 . HE* 1 1
165 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
165 1 2 1 1 33 SER H . 33 . HN 1 1
166 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
166 1 2 1 1 9 GLY H . 9 . HN 1 1
167 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
167 2 2 1 1 10 GLY H . 10 . HN 1 1
167 3 1 1 1 19 CYS H . 19 . HN 1 1
167 3 2 1 1 19 CYS HB2 . 19 . HB2 1 1
168 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
168 1 2 1 1 13 TYR QD . 13 . HD* 1 1
169 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
169 2 2 1 1 32 TYR HA . 32 . HA 1 1
169 3 1 1 1 26 GLN HA . 26 . HA 1 1
169 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
170 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
170 1 2 1 1 32 TYR HA . 32 . HA 1 1
171 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
171 1 2 1 1 32 TYR QE . 32 . HE* 1 1
172 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
172 1 2 1 1 33 SER H . 33 . HN 1 1
173 1 1 1 1 8 CYS H . 8 . HN 1 1
173 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
174 2 1 1 1 8 CYS H . 8 . HN 1 1
174 2 2 1 1 8 CYS HB2 . 8 . HB2 1 1
174 3 1 1 1 31 TYR HB3 . 31 . HB1 1 1
174 3 2 1 1 32 TYR H . 32 . HN 1 1
175 2 1 1 1 8 CYS H . 8 . HN 1 1
175 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
175 3 1 1 1 13 TYR H . 13 . HN 1 1
175 3 2 1 1 13 TYR HB3 . 13 . HB1 1 1
175 4 1 1 1 31 TYR HB2 . 31 . HB2 1 1
175 4 2 1 1 32 TYR H . 32 . HN 1 1
176 1 1 1 1 8 CYS H . 8 . HN 1 1
176 1 2 1 1 9 GLY H . 9 . HN 1 1
177 2 1 1 1 8 CYS H . 8 . HN 1 1
177 2 2 1 1 9 GLY HA3 . 9 . HA1 1 1
177 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
177 3 2 1 1 13 TYR H . 13 . HN 1 1
177 3 2 1 1 32 TYR H . 32 . HN 1 1
178 1 1 1 1 8 CYS H . 8 . HN 1 1
178 1 1 1 1 13 TYR H . 13 . HN 1 1
178 1 2 1 1 13 TYR QD . 13 . HD* 1 1
179 2 1 1 1 8 CYS H . 8 . HN 1 1
179 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
179 3 1 1 1 32 TYR H . 32 . HN 1 1
179 3 2 1 1 32 TYR QB . 32 . HB* 1 1
180 1 1 1 1 8 CYS H . 8 . HN 1 1
180 1 1 1 1 32 TYR H . 32 . HN 1 1
180 1 2 1 1 33 SER H . 33 . HN 1 1
181 1 1 1 1 8 CYS H . 8 . HN 1 1
181 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
182 1 1 1 1 8 CYS HA . 8 . HA 1 1
182 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
183 1 1 1 1 8 CYS HA . 8 . HA 1 1
183 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
184 1 1 1 1 8 CYS HA . 8 . HA 1 1
184 1 2 1 1 9 GLY H . 9 . HN 1 1
185 1 1 1 1 8 CYS HA . 8 . HA 1 1
185 1 2 1 1 13 TYR QD . 13 . HD* 1 1
186 1 1 1 1 8 CYS HA . 8 . HA 1 1
186 1 1 1 1 15 GLY H . 15 . HN 1 1
186 1 2 1 1 13 TYR QD . 13 . HD* 1 1
187 1 1 1 1 8 CYS HA . 8 . HA 1 1
187 1 2 1 1 13 TYR QE . 13 . HE* 1 1
188 1 1 1 1 8 CYS HA . 8 . HA 1 1
188 1 1 1 1 15 GLY H . 15 . HN 1 1
188 1 2 1 1 17 THR MG . 17 . HG2* 1 1
189 1 1 1 1 8 CYS HA . 8 . HA 1 1
189 1 2 1 1 17 THR HA . 17 . HA 1 1
190 1 1 1 1 8 CYS HA . 8 . HA 1 1
190 1 2 1 1 17 THR MG . 17 . HG2* 1 1
191 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
191 1 2 1 1 9 GLY H . 9 . HN 1 1
192 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
192 1 2 1 1 17 THR HA . 17 . HA 1 1
193 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
193 1 2 1 1 17 THR HB . 17 . HB 1 1
194 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
194 1 2 1 1 17 THR MG . 17 . HG2* 1 1
195 2 1 1 1 8 CYS HB2 . 8 . HB2 1 1
195 2 2 1 1 19 CYS H . 19 . HN 1 1
195 3 1 1 1 31 TYR H . 31 . HN 1 1
195 3 2 1 1 31 TYR HB3 . 31 . HB1 1 1
196 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
196 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
197 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
197 2 1 1 1 25 CYS HB3 . 25 . HB1 1 1
197 2 2 1 1 17 THR HA . 17 . HA 1 1
197 3 1 1 1 8 CYS HB3 . 8 . HB1 1 1
197 3 2 1 1 19 CYS HA . 19 . HA 1 1
198 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
198 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
198 1 2 1 1 9 GLY H . 9 . HN 1 1
199 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
199 2 1 1 1 25 CYS HB3 . 25 . HB1 1 1
199 2 2 1 1 26 GLN H . 26 . HN 1 1
199 3 1 1 1 12 GLY H . 12 . HN 1 1
199 3 2 1 1 13 TYR HB3 . 13 . HB1 1 1
200 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
200 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
200 1 2 1 1 13 TYR QE . 13 . HE* 1 1
201 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
201 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
201 1 2 1 1 25 CYS HA . 25 . HA 1 1
202 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
202 1 2 1 1 35 CYS H . 35 . HN 1 1
203 1 1 1 1 9 GLY H . 9 . HN 1 1
203 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
204 1 1 1 1 9 GLY H . 9 . HN 1 1
204 1 2 1 1 10 GLY H . 10 . HN 1 1
205 1 1 1 1 9 GLY H . 9 . HN 1 1
205 1 2 1 1 13 TYR QD . 13 . HD* 1 1
206 1 1 1 1 9 GLY H . 9 . HN 1 1
206 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
207 1 1 1 1 9 GLY H . 9 . HN 1 1
207 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
208 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
208 1 2 1 1 10 GLY H . 10 . HN 1 1
209 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
209 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
210 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
210 1 2 1 1 13 TYR QD . 13 . HD* 1 1
211 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
211 1 2 1 1 13 TYR QE . 13 . HE* 1 1
212 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
212 1 2 1 1 17 THR MG . 17 . HG2* 1 1
213 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
213 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
214 2 1 1 1 9 GLY HA3 . 9 . HA1 1 1
214 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1
214 2 1 1 1 11 ILE HA . 11 . HA 1 1
214 2 2 1 1 13 TYR HB3 . 13 . HB1 1 1
214 3 1 1 1 9 GLY HA3 . 9 . HA1 1 1
214 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
215 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
215 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
215 1 2 1 1 13 TYR QD . 13 . HD* 1 1
216 2 1 1 1 9 GLY HA3 . 9 . HA1 1 1
216 2 2 1 1 17 THR HB . 17 . HB 1 1
216 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
216 3 2 1 1 32 TYR HA . 32 . HA 1 1
217 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
217 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
217 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
218 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
218 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
218 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
219 2 1 1 1 9 GLY HA3 . 9 . HA1 1 1
219 2 2 1 1 17 THR MG . 17 . HG2* 1 1
219 3 1 1 1 11 ILE HA . 11 . HA 1 1
219 3 2 1 1 11 ILE HB . 11 . HB 1 1
220 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
220 1 2 1 1 13 TYR QE . 13 . HE* 1 1
221 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
221 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
221 1 2 1 1 13 TYR QE . 13 . HE* 1 1
222 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
222 1 2 1 1 17 THR MG . 17 . HG2* 1 1
223 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
223 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
224 1 1 1 1 10 GLY H . 10 . HN 1 1
224 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
225 1 1 1 1 10 GLY H . 10 . HN 1 1
225 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
226 1 1 1 1 10 GLY H . 10 . HN 1 1
226 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
227 2 1 1 1 10 GLY H . 10 . HN 1 1
227 2 2 1 1 13 TYR HB3 . 13 . HB1 1 1
227 3 1 1 1 31 TYR H . 31 . HN 1 1
227 3 2 1 1 31 TYR HB2 . 31 . HB2 1 1
228 1 1 1 1 10 GLY H . 10 . HN 1 1
228 1 1 1 1 28 LEU H . 28 . HN 1 1
228 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
229 2 1 1 1 10 GLY H . 10 . HN 1 1
229 2 2 1 1 33 SER H . 33 . HN 1 1
229 3 1 1 1 31 TYR H . 31 . HN 1 1
229 3 2 1 1 31 TYR QE . 31 . HE* 1 1
230 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
230 1 2 1 1 11 ILE H . 11 . HN 1 1
231 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
231 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
232 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
232 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
233 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
233 2 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
233 3 1 1 1 11 ILE MG . 11 . HG2* 1 1
233 3 2 1 1 12 GLY HA3 . 12 . HA1 1 1
234 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
234 2 2 1 1 32 TYR HA . 32 . HA 1 1
234 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1
234 3 2 1 1 13 TYR HA . 13 . HA 1 1
235 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
235 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
235 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
236 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
236 1 2 1 1 13 TYR H . 13 . HN 1 1
236 1 2 1 1 32 TYR H . 32 . HN 1 1
237 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
237 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
238 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
238 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
238 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
239 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
239 1 2 1 1 27 VAL HA . 27 . HA 1 1
240 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
240 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
241 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
241 1 2 1 1 32 TYR HA . 32 . HA 1 1
242 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
242 1 2 1 1 33 SER H . 33 . HN 1 1
243 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1
243 2 1 1 1 11 ILE HA . 11 . HA 1 1
243 2 2 1 1 13 TYR H . 13 . HN 1 1
243 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
243 3 2 1 1 32 TYR H . 32 . HN 1 1
244 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
244 1 2 1 1 11 ILE H . 11 . HN 1 1
245 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
245 1 1 1 1 11 ILE HA . 11 . HA 1 1
245 1 2 1 1 11 ILE H . 11 . HN 1 1
246 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
246 1 1 1 1 11 ILE HA . 11 . HA 1 1
246 1 2 1 1 31 TYR QD . 31 . HD* 1 1
247 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
247 1 2 1 1 31 TYR HA . 31 . HA 1 1
248 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
248 1 2 1 1 33 SER H . 33 . HN 1 1
249 1 1 1 1 11 ILE H . 11 . HN 1 1
249 1 2 1 1 11 ILE HB . 11 . HB 1 1
250 1 1 1 1 11 ILE H . 11 . HN 1 1
250 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
251 1 1 1 1 11 ILE H . 11 . HN 1 1
251 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
252 1 1 1 1 11 ILE H . 11 . HN 1 1
252 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
253 1 1 1 1 11 ILE H . 11 . HN 1 1
253 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
254 1 1 1 1 11 ILE H . 11 . HN 1 1
254 1 1 1 1 14 SER H . 14 . HN 1 1
254 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
255 2 1 1 1 11 ILE H . 11 . HN 1 1
255 2 2 1 1 31 TYR HB2 . 31 . HB2 1 1
255 3 1 1 1 13 TYR HB3 . 13 . HB1 1 1
255 3 2 1 1 14 SER H . 14 . HN 1 1
256 1 1 1 1 11 ILE H . 11 . HN 1 1
256 1 2 1 1 31 TYR HA . 31 . HA 1 1
257 1 1 1 1 11 ILE H . 11 . HN 1 1
257 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
258 1 1 1 1 11 ILE H . 11 . HN 1 1
258 1 2 1 1 31 TYR QD . 31 . HD* 1 1
259 1 1 1 1 11 ILE HA . 11 . HA 1 1
259 1 2 1 1 11 ILE HB . 11 . HB 1 1
260 1 1 1 1 11 ILE HA . 11 . HA 1 1
260 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
261 1 1 1 1 11 ILE HA . 11 . HA 1 1
261 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
262 1 1 1 1 11 ILE HA . 11 . HA 1 1
262 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
263 1 1 1 1 11 ILE HA . 11 . HA 1 1
263 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
264 1 1 1 1 11 ILE HA . 11 . HA 1 1
264 1 2 1 1 12 GLY H . 12 . HN 1 1
265 1 1 1 1 11 ILE HB . 11 . HB 1 1
265 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
266 1 1 1 1 11 ILE HB . 11 . HB 1 1
266 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
267 1 1 1 1 11 ILE HB . 11 . HB 1 1
267 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
268 1 1 1 1 11 ILE HB . 11 . HB 1 1
268 1 2 1 1 12 GLY H . 12 . HN 1 1
269 1 1 1 1 11 ILE HB . 11 . HB 1 1
269 1 2 1 1 31 TYR HA . 31 . HA 1 1
270 1 1 1 1 11 ILE HB . 11 . HB 1 1
270 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
271 1 1 1 1 11 ILE HB . 11 . HB 1 1
271 1 2 1 1 31 TYR QD . 31 . HD* 1 1
272 1 1 1 1 11 ILE HB . 11 . HB 1 1
272 1 2 1 1 31 TYR QE . 31 . HE* 1 1
273 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
273 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
274 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
274 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
275 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
275 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
276 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
276 1 2 1 1 30 PRO HA . 30 . HA 1 1
277 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
277 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
278 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
278 1 2 1 1 31 TYR HA . 31 . HA 1 1
279 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
279 1 2 1 1 31 TYR QD . 31 . HD* 1 1
280 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
280 1 2 1 1 31 TYR QE . 31 . HE* 1 1
281 2 1 1 1 11 ILE HG13 . 11 . HG11 1 1
281 2 2 1 1 12 GLY H . 12 . HN 1 1
281 3 1 1 1 34 GLN H . 34 . HN 1 1
281 3 2 1 1 36 LEU QB . 36 . HB* 1 1
282 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
282 1 2 1 1 31 TYR H . 31 . HN 1 1
283 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
283 1 2 1 1 31 TYR QD . 31 . HD* 1 1
284 2 1 1 1 11 ILE HG13 . 11 . HG11 1 1
284 2 2 1 1 31 TYR QE . 31 . HE* 1 1
284 3 1 1 1 34 GLN HE22 . 34 . HE22 1 1
284 3 2 1 1 36 LEU QB . 36 . HB* 1 1
285 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
285 1 2 1 1 12 GLY H . 12 . HN 1 1
286 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
286 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
287 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
287 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
288 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
288 2 2 1 1 31 TYR QE . 31 . HE* 1 1
288 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
288 3 2 1 1 34 GLN HE22 . 34 . HE22 1 1
289 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
289 1 2 1 1 31 TYR QD . 31 . HD* 1 1
290 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
290 1 2 1 1 31 TYR QE . 31 . HE* 1 1
291 1 1 1 1 12 GLY H . 12 . HN 1 1
291 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
292 1 1 1 1 12 GLY H . 12 . HN 1 1
292 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
293 1 1 1 1 12 GLY H . 12 . HN 1 1
293 1 2 1 1 13 TYR H . 13 . HN 1 1
294 2 1 1 1 12 GLY H . 12 . HN 1 1
294 2 2 1 1 31 TYR QE . 31 . HE* 1 1
294 3 1 1 1 33 SER H . 33 . HN 1 1
294 3 2 1 1 34 GLN H . 34 . HN 1 1
295 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
295 1 2 1 1 13 TYR H . 13 . HN 1 1
296 2 1 1 1 12 GLY HA2 . 12 . HA2 1 1
296 2 2 1 1 13 TYR H . 13 . HN 1 1
296 3 1 1 1 30 PRO HD2 . 30 . HD2 1 1
296 3 2 1 1 32 TYR H . 32 . HN 1 1
297 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
297 1 2 1 1 13 TYR H . 13 . HN 1 1
298 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
298 1 2 1 1 31 TYR QD . 31 . HD* 1 1
299 2 1 1 1 13 TYR H . 13 . HN 1 1
299 2 2 1 1 13 TYR HA . 13 . HA 1 1
299 3 1 1 1 32 TYR H . 32 . HN 1 1
299 3 2 1 1 32 TYR HA . 32 . HA 1 1
300 1 1 1 1 13 TYR H . 13 . HN 1 1
300 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
301 2 1 1 1 13 TYR H . 13 . HN 1 1
301 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
301 3 1 1 1 32 TYR H . 32 . HN 1 1
301 3 2 1 1 32 TYR QB . 32 . HB* 1 1
302 1 1 1 1 13 TYR HA . 13 . HA 1 1
302 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
303 2 1 1 1 13 TYR HA . 13 . HA 1 1
303 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
303 3 1 1 1 32 TYR HA . 32 . HA 1 1
303 3 2 1 1 32 TYR QB . 32 . HB* 1 1
304 1 1 1 1 13 TYR HA . 13 . HA 1 1
304 1 2 1 1 13 TYR QD . 13 . HD* 1 1
305 2 1 1 1 13 TYR HA . 13 . HA 1 1
305 2 2 1 1 13 TYR QD . 13 . HD* 1 1
305 3 1 1 1 32 TYR HA . 32 . HA 1 1
305 3 2 1 1 32 TYR QD . 32 . HD* 1 1
306 1 1 1 1 13 TYR HA . 13 . HA 1 1
306 1 1 1 1 17 THR HB . 17 . HB 1 1
306 1 2 1 1 13 TYR QE . 13 . HE* 1 1
307 1 1 1 1 13 TYR HA . 13 . HA 1 1
307 1 2 1 1 14 SER H . 14 . HN 1 1
308 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
308 1 2 1 1 13 TYR QD . 13 . HD* 1 1
309 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
309 1 2 1 1 13 TYR QD . 13 . HD* 1 1
310 1 1 1 1 13 TYR QD . 13 . HD* 1 1
310 1 2 1 1 14 SER H . 14 . HN 1 1
311 1 1 1 1 13 TYR QD . 13 . HD* 1 1
311 1 2 1 1 14 SER HA . 14 . HA 1 1
311 1 2 1 1 16 PRO HA . 16 . HA 1 1
312 1 1 1 1 13 TYR QD . 13 . HD* 1 1
312 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
313 1 1 1 1 13 TYR QD . 13 . HD* 1 1
313 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
314 1 1 1 1 13 TYR QD . 13 . HD* 1 1
314 1 2 1 1 17 THR MG . 17 . HG2* 1 1
315 1 1 1 1 13 TYR QE . 13 . HE* 1 1
315 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
316 1 1 1 1 13 TYR QE . 13 . HE* 1 1
316 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
317 1 1 1 1 13 TYR QE . 13 . HE* 1 1
317 1 2 1 1 17 THR HA . 17 . HA 1 1
318 1 1 1 1 13 TYR QE . 13 . HE* 1 1
318 1 2 1 1 17 THR MG . 17 . HG2* 1 1
319 1 1 1 1 14 SER H . 14 . HN 1 1
319 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
320 1 1 1 1 14 SER H . 14 . HN 1 1
320 1 2 1 1 15 GLY H . 15 . HN 1 1
321 1 1 1 1 14 SER HA . 14 . HA 1 1
321 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
322 1 1 1 1 14 SER HA . 14 . HA 1 1
322 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
323 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
323 1 2 1 1 15 GLY H . 15 . HN 1 1
324 1 1 1 1 15 GLY H . 15 . HN 1 1
324 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
325 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
325 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
326 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
326 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
327 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
327 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
328 1 1 1 1 16 PRO HA . 16 . HA 1 1
328 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
329 1 1 1 1 16 PRO HA . 16 . HA 1 1
329 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
330 1 1 1 1 16 PRO HA . 16 . HA 1 1
330 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
331 2 1 1 1 16 PRO HA . 16 . HA 1 1
331 2 2 1 1 16 PRO HG3 . 16 . HG1 1 1
331 3 1 1 1 34 GLN QG . 34 . HG* 1 1
331 3 2 1 1 36 LEU HA . 36 . HA 1 1
332 1 1 1 1 16 PRO HA . 16 . HA 1 1
332 1 2 1 1 17 THR H . 17 . HN 1 1
333 1 1 1 1 16 PRO HA . 16 . HA 1 1
333 1 2 1 1 18 VAL H . 18 . HN 1 1
334 2 1 1 1 16 PRO HA . 16 . HA 1 1
334 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
334 3 1 1 1 23 THR MG . 23 . HG2* 1 1
334 3 2 1 1 36 LEU HA . 36 . HA 1 1
335 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
335 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
336 2 1 1 1 16 PRO HB2 . 16 . HB2 1 1
336 2 2 1 1 16 PRO HD2 . 16 . HD2 1 1
336 3 1 1 1 27 VAL HB . 27 . HB 1 1
336 3 2 1 1 33 SER HB3 . 33 . HB1 1 1
337 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
337 1 2 1 1 18 VAL H . 18 . HN 1 1
338 2 1 1 1 16 PRO HB2 . 16 . HB2 1 1
338 2 2 1 1 18 VAL H . 18 . HN 1 1
338 3 1 1 1 26 GLN HB2 . 26 . HB2 1 1
338 3 2 1 1 26 GLN HE21 . 26 . HE21 1 1
339 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
339 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
340 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
340 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
341 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
341 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
342 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
342 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
343 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
343 1 2 1 1 17 THR H . 17 . HN 1 1
344 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
344 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
345 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
345 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
346 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
346 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
347 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
347 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
348 2 1 1 1 16 PRO HD3 . 16 . HD1 1 1
348 2 2 1 1 16 PRO HG3 . 16 . HG1 1 1
348 3 1 1 1 30 PRO HD2 . 30 . HD2 1 1
348 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
349 2 1 1 1 16 PRO HD3 . 16 . HD1 1 1
349 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
349 3 1 1 1 22 GLY HA2 . 22 . HA2 1 1
349 3 2 1 1 23 THR MG . 23 . HG2* 1 1
350 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
350 1 1 1 1 18 VAL HB . 18 . HB 1 1
350 1 2 1 1 17 THR H . 17 . HN 1 1
351 1 1 1 1 17 THR H . 17 . HN 1 1
351 1 2 1 1 17 THR MG . 17 . HG2* 1 1
352 1 1 1 1 17 THR H . 17 . HN 1 1
352 1 2 1 1 18 VAL H . 18 . HN 1 1
353 1 1 1 1 17 THR H . 17 . HN 1 1
353 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
354 1 1 1 1 17 THR HA . 17 . HA 1 1
354 1 2 1 1 17 THR MG . 17 . HG2* 1 1
355 1 1 1 1 17 THR HA . 17 . HA 1 1
355 1 2 1 1 18 VAL H . 18 . HN 1 1
356 2 1 1 1 17 THR HA . 17 . HA 1 1
356 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
356 3 1 1 1 28 LEU HA . 28 . HA 1 1
356 3 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
357 1 1 1 1 17 THR HB . 17 . HB 1 1
357 1 2 1 1 17 THR MG . 17 . HG2* 1 1
358 2 1 1 1 17 THR HB . 17 . HB 1 1
358 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
358 3 1 1 1 28 LEU HA . 28 . HA 1 1
358 3 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
359 1 1 1 1 18 VAL H . 18 . HN 1 1
359 1 2 1 1 18 VAL HB . 18 . HB 1 1
360 1 1 1 1 18 VAL H . 18 . HN 1 1
360 1 2 1 1 18 VAL QG . 18 . HG11 1 1
361 1 1 1 1 18 VAL HA . 18 . HA 1 1
361 1 2 1 1 18 VAL HB . 18 . HB 1 1
362 1 1 1 1 18 VAL HA . 18 . HA 1 1
362 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
363 2 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
363 2 1 1 1 23 THR MG . 23 . HG2* 1 1
363 2 2 1 1 19 CYS HB3 . 19 . HB1 1 1
363 3 1 1 1 22 GLY HA2 . 22 . HA2 1 1
363 3 2 1 1 23 THR MG . 23 . HG2* 1 1
364 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
364 1 1 1 1 23 THR MG . 23 . HG2* 1 1
364 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
365 2 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
365 2 1 1 1 23 THR MG . 23 . HG2* 1 1
365 2 2 1 1 21 SER H . 21 . HN 1 1
365 3 1 1 1 23 THR MG . 23 . HG2* 1 1
365 3 2 1 1 35 CYS H . 35 . HN 1 1
366 2 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
366 2 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
366 2 2 1 1 25 CYS HB2 . 25 . HB2 1 1
366 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
366 3 2 1 1 29 ASN QB . 29 . HB* 1 1
367 1 1 1 1 19 CYS H . 19 . HN 1 1
367 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
368 1 1 1 1 19 CYS HA . 19 . HA 1 1
368 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
369 1 1 1 1 19 CYS HA . 19 . HA 1 1
369 1 2 1 1 20 ALA H . 20 . HN 1 1
370 1 1 1 1 19 CYS HA . 19 . HA 1 1
370 1 2 1 1 21 SER H . 21 . HN 1 1
370 1 2 1 1 35 CYS H . 35 . HN 1 1
371 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
371 1 2 1 1 20 ALA H . 20 . HN 1 1
372 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
372 1 2 1 1 24 THR HA . 24 . HA 1 1
373 2 1 1 1 19 CYS HB2 . 19 . HB2 1 1
373 2 2 1 1 24 THR HA . 24 . HA 1 1
373 3 1 1 1 25 CYS HA . 25 . HA 1 1
373 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
374 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
374 1 2 1 1 25 CYS H . 25 . HN 1 1
375 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
375 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
375 1 2 1 1 35 CYS HA . 35 . HA 1 1
376 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
376 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
377 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
377 1 2 1 1 20 ALA H . 20 . HN 1 1
378 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
378 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
379 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
379 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
380 1 1 1 1 20 ALA H . 20 . HN 1 1
380 1 2 1 1 20 ALA MB . 20 . HB* 1 1
381 1 1 1 1 20 ALA H . 20 . HN 1 1
381 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
382 1 1 1 1 20 ALA HA . 20 . HA 1 1
382 1 2 1 1 21 SER H . 21 . HN 1 1
383 1 1 1 1 20 ALA MB . 20 . HB* 1 1
383 1 2 1 1 21 SER H . 21 . HN 1 1
384 1 1 1 1 20 ALA MB . 20 . HB* 1 1
384 1 2 2 2 1 MAN H2 . 101 . H2 1 1
384 1 2 2 2 1 MAN H62 . 101 . H62 1 1
385 1 1 1 1 21 SER H . 21 . HN 1 1
385 1 2 1 1 21 SER QB . 21 . HB* 1 1
386 1 1 1 1 21 SER HA . 21 . HA 1 1
386 1 2 1 1 21 SER QB . 21 . HB* 1 1
387 1 1 1 1 21 SER HA . 21 . HA 1 1
387 1 2 1 1 22 GLY H . 22 . HN 1 1
388 2 1 1 1 21 SER HA . 21 . HA 1 1
388 2 2 1 1 22 GLY HA2 . 22 . HA2 1 1
388 3 1 1 1 30 PRO HA . 30 . HA 1 1
388 3 2 1 1 30 PRO HD2 . 30 . HD2 1 1
389 1 1 1 1 21 SER HA . 21 . HA 1 1
389 1 2 1 1 23 THR H . 23 . HN 1 1
390 1 1 1 1 21 SER QB . 21 . HB* 1 1
390 1 2 1 1 22 GLY H . 22 . HN 1 1
391 1 1 1 1 22 GLY H . 22 . HN 1 1
391 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
392 1 1 1 1 22 GLY H . 22 . HN 1 1
392 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
393 1 1 1 1 22 GLY H . 22 . HN 1 1
393 1 2 1 1 23 THR H . 23 . HN 1 1
394 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
394 1 2 1 1 23 THR H . 23 . HN 1 1
395 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
395 1 2 1 1 23 THR H . 23 . HN 1 1
396 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
396 1 2 1 1 23 THR MG . 23 . HG2* 1 1
397 1 1 1 1 23 THR H . 23 . HN 1 1
397 1 2 1 1 23 THR HB . 23 . HB 1 1
398 1 1 1 1 23 THR H . 23 . HN 1 1
398 1 2 1 1 23 THR MG . 23 . HG2* 1 1
399 1 1 1 1 23 THR HA . 23 . HA 1 1
399 1 2 1 1 23 THR HB . 23 . HB 1 1
400 1 1 1 1 23 THR HA . 23 . HA 1 1
400 1 2 1 1 23 THR MG . 23 . HG2* 1 1
401 1 1 1 1 23 THR HA . 23 . HA 1 1
401 1 2 1 1 24 THR H . 24 . HN 1 1
402 1 1 1 1 23 THR HA . 23 . HA 1 1
402 1 2 1 1 24 THR MG . 24 . HG2* 1 1
403 2 1 1 1 23 THR HA . 23 . HA 1 1
403 2 2 1 1 36 LEU H . 36 . HN 1 1
403 3 1 1 1 26 GLN H . 26 . HN 1 1
403 3 2 1 1 34 GLN HA . 34 . HA 1 1
404 1 1 1 1 23 THR HB . 23 . HB 1 1
404 1 2 1 1 23 THR MG . 23 . HG2* 1 1
405 1 1 1 1 23 THR HB . 23 . HB 1 1
405 1 2 1 1 24 THR H . 24 . HN 1 1
406 1 1 1 1 23 THR HB . 23 . HB 1 1
406 1 2 1 1 35 CYS HA . 35 . HA 1 1
407 1 1 1 1 23 THR HB . 23 . HB 1 1
407 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
408 1 1 1 1 23 THR HB . 23 . HB 1 1
408 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
409 1 1 1 1 23 THR HB . 23 . HB 1 1
409 1 2 1 1 36 LEU H . 36 . HN 1 1
410 1 1 1 1 23 THR HB . 23 . HB 1 1
410 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
411 1 1 1 1 23 THR MG . 23 . HG2* 1 1
411 1 2 1 1 24 THR H . 24 . HN 1 1
412 2 1 1 1 23 THR MG . 23 . HG2* 1 1
412 2 2 1 1 36 LEU H . 36 . HN 1 1
412 3 1 1 1 26 GLN H . 26 . HN 1 1
412 3 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
413 2 1 1 1 23 THR MG . 23 . HG2* 1 1
413 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
413 3 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
413 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
414 1 1 1 1 23 THR MG . 23 . HG2* 1 1
414 1 2 1 1 35 CYS HA . 35 . HA 1 1
415 1 1 1 1 23 THR MG . 23 . HG2* 1 1
415 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
416 1 1 1 1 24 THR H . 24 . HN 1 1
416 1 2 1 1 24 THR HA . 24 . HA 1 1
417 1 1 1 1 24 THR H . 24 . HN 1 1
417 1 2 1 1 24 THR HB . 24 . HB 1 1
418 1 1 1 1 24 THR H . 24 . HN 1 1
418 1 2 1 1 24 THR MG . 24 . HG2* 1 1
419 1 1 1 1 24 THR H . 24 . HN 1 1
419 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
420 1 1 1 1 24 THR H . 24 . HN 1 1
420 1 2 1 1 35 CYS HA . 35 . HA 1 1
421 1 1 1 1 24 THR H . 24 . HN 1 1
421 1 2 1 1 36 LEU H . 36 . HN 1 1
422 1 1 1 1 24 THR H . 24 . HN 1 1
422 1 2 1 1 36 LEU QB . 36 . HB* 1 1
423 1 1 1 1 24 THR HA . 24 . HA 1 1
423 1 2 1 1 24 THR HB . 24 . HB 1 1
424 1 1 1 1 24 THR HA . 24 . HA 1 1
424 1 2 1 1 24 THR MG . 24 . HG2* 1 1
425 1 1 1 1 24 THR HA . 24 . HA 1 1
425 1 2 1 1 25 CYS H . 25 . HN 1 1
426 1 1 1 1 24 THR HA . 24 . HA 1 1
426 1 1 1 1 25 CYS HA . 25 . HA 1 1
426 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
427 1 1 1 1 24 THR HA . 24 . HA 1 1
427 1 1 1 1 25 CYS HA . 25 . HA 1 1
427 1 1 1 1 36 LEU HA . 36 . HA 1 1
427 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
428 1 1 1 1 24 THR HB . 24 . HB 1 1
428 1 2 1 1 24 THR MG . 24 . HG2* 1 1
429 1 1 1 1 24 THR HB . 24 . HB 1 1
429 1 2 1 1 25 CYS H . 25 . HN 1 1
430 2 1 1 1 24 THR HB . 24 . HB 1 1
430 2 2 1 1 26 GLN H . 26 . HN 1 1
430 2 2 1 1 36 LEU H . 36 . HN 1 1
430 3 1 1 1 27 VAL HA . 27 . HA 1 1
430 3 2 1 1 34 GLN H . 34 . HN 1 1
431 1 1 1 1 24 THR HB . 24 . HB 1 1
431 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
432 1 1 1 1 24 THR HB . 24 . HB 1 1
432 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
433 1 1 1 1 24 THR MG . 24 . HG2* 1 1
433 1 2 1 1 25 CYS H . 25 . HN 1 1
434 1 1 1 1 24 THR MG . 24 . HG2* 1 1
434 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
435 1 1 1 1 25 CYS H . 25 . HN 1 1
435 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
436 1 1 1 1 25 CYS H . 25 . HN 1 1
436 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
437 1 1 1 1 25 CYS HA . 25 . HA 1 1
437 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
438 1 1 1 1 25 CYS HA . 25 . HA 1 1
438 1 2 1 1 26 GLN H . 26 . HN 1 1
439 1 1 1 1 25 CYS HA . 25 . HA 1 1
439 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
440 1 1 1 1 25 CYS HA . 25 . HA 1 1
440 1 2 1 1 35 CYS HA . 35 . HA 1 1
441 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
441 1 2 1 1 26 GLN H . 26 . HN 1 1
442 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
442 1 2 1 1 26 GLN H . 26 . HN 1 1
442 1 2 1 1 36 LEU H . 36 . HN 1 1
443 1 1 1 1 26 GLN H . 26 . HN 1 1
443 1 2 1 1 26 GLN HA . 26 . HA 1 1
444 1 1 1 1 26 GLN H . 26 . HN 1 1
444 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
445 1 1 1 1 26 GLN H . 26 . HN 1 1
445 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
446 1 1 1 1 26 GLN H . 26 . HN 1 1
446 1 1 1 1 34 GLN H . 34 . HN 1 1
446 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
447 1 1 1 1 26 GLN H . 26 . HN 1 1
447 1 1 1 1 36 LEU H . 36 . HN 1 1
447 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
448 1 1 1 1 26 GLN H . 26 . HN 1 1
448 1 1 1 1 36 LEU H . 36 . HN 1 1
448 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
449 1 1 1 1 26 GLN H . 26 . HN 1 1
449 1 1 1 1 36 LEU H . 36 . HN 1 1
449 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
450 2 1 1 1 26 GLN H . 26 . HN 1 1
450 2 1 1 1 34 GLN H . 34 . HN 1 1
450 2 1 1 1 36 LEU H . 36 . HN 1 1
450 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
450 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
450 3 2 1 1 34 GLN H . 34 . HN 1 1
450 4 1 1 1 36 LEU H . 36 . HN 1 1
450 4 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
451 2 1 1 1 26 GLN H . 26 . HN 1 1
451 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
451 3 1 1 1 35 CYS HB2 . 35 . HB2 1 1
451 3 2 1 1 36 LEU H . 36 . HN 1 1
452 1 1 1 1 26 GLN H . 26 . HN 1 1
452 1 1 1 1 34 GLN H . 34 . HN 1 1
452 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
453 2 1 1 1 26 GLN H . 26 . HN 1 1
453 2 1 1 1 34 GLN H . 34 . HN 1 1
453 2 1 1 1 36 LEU H . 36 . HN 1 1
453 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
453 3 1 1 1 36 LEU H . 36 . HN 1 1
453 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
454 2 1 1 1 26 GLN H . 26 . HN 1 1
454 2 1 1 1 36 LEU H . 36 . HN 1 1
454 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
454 3 1 1 1 36 LEU H . 36 . HN 1 1
454 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
455 1 1 1 1 26 GLN H . 26 . HN 1 1
455 1 1 1 1 36 LEU H . 36 . HN 1 1
455 1 2 1 1 36 LEU HG . 36 . HG 1 1
456 1 1 1 1 26 GLN HA . 26 . HA 1 1
456 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
457 1 1 1 1 26 GLN HA . 26 . HA 1 1
457 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
458 1 1 1 1 26 GLN HA . 26 . HA 1 1
458 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
459 1 1 1 1 26 GLN HA . 26 . HA 1 1
459 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
460 1 1 1 1 26 GLN HA . 26 . HA 1 1
460 1 2 1 1 27 VAL H . 27 . HN 1 1
461 1 1 1 1 26 GLN HA . 26 . HA 1 1
461 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
462 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
462 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
463 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
463 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
463 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
463 3 2 1 1 30 PRO HG3 . 30 . HG1 1 1
464 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
464 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
465 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
465 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
465 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
465 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
466 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
466 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
467 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
467 1 2 1 1 27 VAL H . 27 . HN 1 1
468 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
468 1 2 1 1 27 VAL H . 27 . HN 1 1
468 1 2 1 1 28 LEU H . 28 . HN 1 1
469 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
469 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
469 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
470 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
470 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
471 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
471 1 2 1 1 36 LEU QB . 36 . HB* 1 1
472 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
472 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
473 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
473 1 2 1 1 36 LEU QB . 36 . HB* 1 1
474 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
474 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
475 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
475 1 2 1 1 27 VAL H . 27 . HN 1 1
476 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
476 1 2 1 1 36 LEU QB . 36 . HB* 1 1
477 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
477 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
478 1 1 1 1 27 VAL H . 27 . HN 1 1
478 1 2 1 1 27 VAL HB . 27 . HB 1 1
479 2 1 1 1 27 VAL H . 27 . HN 1 1
479 2 2 1 1 27 VAL HB . 27 . HB 1 1
479 3 1 1 1 28 LEU H . 28 . HN 1 1
479 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
480 1 1 1 1 27 VAL H . 27 . HN 1 1
480 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
481 1 1 1 1 27 VAL H . 27 . HN 1 1
481 1 1 1 1 28 LEU H . 28 . HN 1 1
481 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
482 1 1 1 1 27 VAL H . 27 . HN 1 1
482 1 1 1 1 28 LEU H . 28 . HN 1 1
482 1 1 1 1 29 ASN H . 29 . HN 1 1
482 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
483 1 1 1 1 27 VAL H . 27 . HN 1 1
483 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
484 1 1 1 1 27 VAL H . 27 . HN 1 1
484 1 1 1 1 28 LEU H . 28 . HN 1 1
484 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
485 1 1 1 1 27 VAL HA . 27 . HA 1 1
485 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
486 1 1 1 1 27 VAL HA . 27 . HA 1 1
486 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
487 1 1 1 1 27 VAL HA . 27 . HA 1 1
487 1 2 1 1 28 LEU H . 28 . HN 1 1
488 1 1 1 1 27 VAL HA . 27 . HA 1 1
488 1 2 1 1 33 SER HA . 33 . HA 1 1
489 1 1 1 1 27 VAL HA . 27 . HA 1 1
489 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
490 1 1 1 1 27 VAL HA . 27 . HA 1 1
490 1 2 1 1 34 GLN H . 34 . HN 1 1
491 1 1 1 1 27 VAL HB . 27 . HB 1 1
491 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
492 1 1 1 1 27 VAL HB . 27 . HB 1 1
492 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
493 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
493 1 2 1 1 28 LEU H . 28 . HN 1 1
493 1 2 1 1 29 ASN H . 29 . HN 1 1
494 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
494 1 2 1 1 28 LEU HA . 28 . HA 1 1
495 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
495 1 2 1 1 29 ASN HA . 29 . HA 1 1
496 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
496 1 2 1 1 29 ASN QB . 29 . HB* 1 1
497 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
497 1 2 1 1 30 PRO HA . 30 . HA 1 1
498 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
498 1 2 1 1 32 TYR H . 32 . HN 1 1
499 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
499 1 2 1 1 33 SER HA . 33 . HA 1 1
500 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
500 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
501 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
501 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
501 1 2 1 1 33 SER HA . 33 . HA 1 1
502 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
502 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
502 1 2 1 1 33 SER HA . 33 . HA 1 1
503 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
503 1 2 1 1 33 SER HA . 33 . HA 1 1
504 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
504 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
505 1 1 1 1 28 LEU H . 28 . HN 1 1
505 1 1 1 1 29 ASN H . 29 . HN 1 1
505 1 2 1 1 28 LEU HA . 28 . HA 1 1
506 1 1 1 1 28 LEU H . 28 . HN 1 1
506 1 1 1 1 29 ASN H . 29 . HN 1 1
506 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
507 2 1 1 1 28 LEU H . 28 . HN 1 1
507 2 2 1 1 28 LEU HG . 28 . HG 1 1
507 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1
507 3 2 1 1 29 ASN H . 29 . HN 1 1
508 1 1 1 1 28 LEU H . 28 . HN 1 1
508 1 2 1 1 28 LEU HG . 28 . HG 1 1
509 2 1 1 1 28 LEU H . 28 . HN 1 1
509 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
509 3 1 1 1 29 ASN H . 29 . HN 1 1
509 3 2 1 1 32 TYR QB . 32 . HB* 1 1
510 1 1 1 1 28 LEU H . 28 . HN 1 1
510 1 2 1 1 33 SER HA . 33 . HA 1 1
511 1 1 1 1 28 LEU HA . 28 . HA 1 1
511 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
512 1 1 1 1 28 LEU HA . 28 . HA 1 1
512 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
513 1 1 1 1 28 LEU HA . 28 . HA 1 1
513 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
514 1 1 1 1 28 LEU HA . 28 . HA 1 1
514 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
515 1 1 1 1 28 LEU HA . 28 . HA 1 1
515 1 2 1 1 28 LEU HG . 28 . HG 1 1
516 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
516 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
516 1 2 1 1 29 ASN QB . 29 . HB* 1 1
517 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
517 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
518 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
518 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
519 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
519 1 2 1 1 32 TYR QD . 32 . HD* 1 1
520 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
520 1 2 1 1 32 TYR QE . 32 . HE* 1 1
521 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
521 1 2 1 1 33 SER HA . 33 . HA 1 1
522 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
522 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
523 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
523 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
524 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
524 1 1 1 1 28 LEU HG . 28 . HG 1 1
524 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
525 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
525 1 1 1 1 28 LEU HG . 28 . HG 1 1
525 1 2 1 1 32 TYR QD . 32 . HD* 1 1
526 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
526 1 2 1 1 29 ASN H . 29 . HN 1 1
527 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
527 1 2 1 1 29 ASN QB . 29 . HB* 1 1
528 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
528 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
529 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
529 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
530 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
530 1 2 1 1 32 TYR QD . 32 . HD* 1 1
531 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
531 1 2 1 1 32 TYR QD . 32 . HD* 1 1
532 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
532 1 2 1 1 32 TYR QE . 32 . HE* 1 1
533 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
533 1 2 1 1 33 SER HA . 33 . HA 1 1
534 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
534 1 2 1 1 32 TYR QD . 32 . HD* 1 1
535 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
535 1 2 1 1 33 SER HA . 33 . HA 1 1
536 1 1 1 1 28 LEU HG . 28 . HG 1 1
536 1 2 1 1 32 TYR QD . 32 . HD* 1 1
537 1 1 1 1 28 LEU HG . 28 . HG 1 1
537 1 2 1 1 33 SER HA . 33 . HA 1 1
538 1 1 1 1 28 LEU HG . 28 . HG 1 1
538 1 2 1 1 34 GLN H . 34 . HN 1 1
539 1 1 1 1 28 LEU HG . 28 . HG 1 1
539 1 1 1 1 34 GLN QB . 34 . HB* 1 1
539 1 2 1 1 34 GLN H . 34 . HN 1 1
540 1 1 1 1 28 LEU HG . 28 . HG 1 1
540 1 1 1 1 34 GLN QB . 34 . HB* 1 1
540 1 2 1 1 34 GLN QG . 34 . HG* 1 1
541 1 1 1 1 28 LEU HG . 28 . HG 1 1
541 1 2 1 1 36 LEU HG . 36 . HG 1 1
542 1 1 1 1 29 ASN H . 29 . HN 1 1
542 1 1 1 1 31 TYR H . 31 . HN 1 1
542 1 2 1 1 29 ASN HA . 29 . HA 1 1
543 1 1 1 1 29 ASN H . 29 . HN 1 1
543 1 1 1 1 31 TYR H . 31 . HN 1 1
543 1 2 1 1 29 ASN QB . 29 . HB* 1 1
544 1 1 1 1 29 ASN HA . 29 . HA 1 1
544 1 2 1 1 29 ASN QB . 29 . HB* 1 1
545 1 1 1 1 29 ASN HA . 29 . HA 1 1
545 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
546 1 1 1 1 29 ASN HA . 29 . HA 1 1
546 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
547 2 1 1 1 29 ASN HA . 29 . HA 1 1
547 2 2 1 1 30 PRO HD2 . 30 . HD2 1 1
547 3 1 2 2 1 MAN H1 . 101 . H1 1 1
547 3 2 2 2 1 MAN H5 . 101 . H5 1 1
547 3 2 2 2 1 MAN H61 . 101 . H61 1 1
547 3 2 2 2 1 MAN H62 . 101 . H62 1 1
548 1 1 1 1 29 ASN HA . 29 . HA 1 1
548 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
549 1 1 1 1 29 ASN HA . 29 . HA 1 1
549 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
550 1 1 1 1 29 ASN HA . 29 . HA 1 1
550 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
551 1 1 1 1 29 ASN QB . 29 . HB* 1 1
551 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
552 1 1 1 1 29 ASN QB . 29 . HB* 1 1
552 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
553 1 1 1 1 29 ASN QB . 29 . HB* 1 1
553 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
554 1 1 1 1 29 ASN QB . 29 . HB* 1 1
554 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
555 1 1 1 1 29 ASN QB . 29 . HB* 1 1
555 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
556 1 1 1 1 29 ASN QB . 29 . HB* 1 1
556 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
557 1 1 1 1 29 ASN QB . 29 . HB* 1 1
557 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
558 1 1 1 1 29 ASN QB . 29 . HB* 1 1
558 1 2 1 1 31 TYR H . 31 . HN 1 1
559 1 1 1 1 29 ASN QB . 29 . HB* 1 1
559 1 2 1 1 31 TYR QD . 31 . HD* 1 1
560 1 1 1 1 29 ASN QB . 29 . HB* 1 1
560 1 2 1 1 31 TYR QE . 31 . HE* 1 1
561 1 1 1 1 29 ASN QB . 29 . HB* 1 1
561 1 2 1 1 32 TYR H . 32 . HN 1 1
562 1 1 1 1 29 ASN QB . 29 . HB* 1 1
562 1 2 1 1 32 TYR QD . 32 . HD* 1 1
563 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
563 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
564 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
564 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
565 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
565 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
566 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
566 1 2 1 1 32 TYR QB . 32 . HB* 1 1
567 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
567 1 2 1 1 32 TYR QB . 32 . HB* 1 1
568 1 1 1 1 30 PRO HA . 30 . HA 1 1
568 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
569 1 1 1 1 30 PRO HA . 30 . HA 1 1
569 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
570 1 1 1 1 30 PRO HA . 30 . HA 1 1
570 1 2 1 1 31 TYR H . 31 . HN 1 1
571 1 1 1 1 30 PRO HA . 30 . HA 1 1
571 1 2 1 1 31 TYR QD . 31 . HD* 1 1
572 1 1 1 1 30 PRO HA . 30 . HA 1 1
572 1 2 1 1 32 TYR H . 32 . HN 1 1
573 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
573 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
574 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
574 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
575 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
575 1 2 1 1 31 TYR H . 31 . HN 1 1
576 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
576 1 2 1 1 31 TYR QD . 31 . HD* 1 1
577 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
577 1 2 1 1 31 TYR QE . 31 . HE* 1 1
578 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
578 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
579 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
579 1 2 1 1 31 TYR QD . 31 . HD* 1 1
580 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
580 1 2 1 1 31 TYR QE . 31 . HE* 1 1
581 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
581 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
582 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
582 1 2 1 1 31 TYR H . 31 . HN 1 1
583 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
583 1 2 1 1 31 TYR QD . 31 . HD* 1 1
584 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
584 1 2 1 1 31 TYR QE . 31 . HE* 1 1
585 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
585 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
586 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
586 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
587 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
587 1 2 1 1 31 TYR H . 31 . HN 1 1
588 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
588 1 2 1 1 31 TYR QD . 31 . HD* 1 1
589 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
589 1 2 1 1 31 TYR QE . 31 . HE* 1 1
590 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
590 1 2 1 1 31 TYR QD . 31 . HD* 1 1
591 2 1 1 1 30 PRO HG2 . 30 . HG2 1 1
591 2 2 1 1 31 TYR QE . 31 . HE* 1 1
591 3 1 1 1 34 GLN HE22 . 34 . HE22 1 1
591 3 2 1 1 34 GLN QG . 34 . HG* 1 1
592 1 1 1 1 31 TYR H . 31 . HN 1 1
592 1 2 1 1 31 TYR HA . 31 . HA 1 1
593 1 1 1 1 31 TYR H . 31 . HN 1 1
593 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
594 1 1 1 1 31 TYR H . 31 . HN 1 1
594 1 2 1 1 31 TYR QD . 31 . HD* 1 1
595 1 1 1 1 31 TYR H . 31 . HN 1 1
595 1 2 1 1 32 TYR H . 32 . HN 1 1
596 1 1 1 1 31 TYR HA . 31 . HA 1 1
596 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
597 1 1 1 1 31 TYR HA . 31 . HA 1 1
597 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
598 1 1 1 1 31 TYR HA . 31 . HA 1 1
598 1 2 1 1 31 TYR QD . 31 . HD* 1 1
599 1 1 1 1 31 TYR HA . 31 . HA 1 1
599 1 2 1 1 32 TYR H . 32 . HN 1 1
600 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
600 1 2 1 1 31 TYR QD . 31 . HD* 1 1
601 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
601 1 2 1 1 31 TYR QE . 31 . HE* 1 1
602 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
602 1 2 1 1 31 TYR QD . 31 . HD* 1 1
603 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
603 1 2 1 1 32 TYR H . 32 . HN 1 1
604 1 1 1 1 32 TYR H . 32 . HN 1 1
604 1 2 1 1 32 TYR QB . 32 . HB* 1 1
605 1 1 1 1 32 TYR HA . 32 . HA 1 1
605 1 2 1 1 32 TYR QB . 32 . HB* 1 1
606 1 1 1 1 32 TYR HA . 32 . HA 1 1
606 1 2 1 1 32 TYR QE . 32 . HE* 1 1
607 1 1 1 1 32 TYR HA . 32 . HA 1 1
607 1 2 1 1 33 SER H . 33 . HN 1 1
608 1 1 1 1 32 TYR QB . 32 . HB* 1 1
608 1 2 1 1 32 TYR QD . 32 . HD* 1 1
609 1 1 1 1 32 TYR QB . 32 . HB* 1 1
609 1 2 1 1 32 TYR QE . 32 . HE* 1 1
610 1 1 1 1 32 TYR QD . 32 . HD* 1 1
610 1 2 1 1 33 SER HA . 33 . HA 1 1
611 1 1 1 1 32 TYR QE . 32 . HE* 1 1
611 1 2 1 1 34 GLN HA . 34 . HA 1 1
612 1 1 1 1 32 TYR QE . 32 . HE* 1 1
612 1 2 1 1 34 GLN QB . 34 . HB* 1 1
613 1 1 1 1 32 TYR QE . 32 . HE* 1 1
613 1 2 1 1 34 GLN QG . 34 . HG* 1 1
614 1 1 1 1 33 SER H . 33 . HN 1 1
614 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
615 1 1 1 1 33 SER H . 33 . HN 1 1
615 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
616 1 1 1 1 33 SER HA . 33 . HA 1 1
616 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
617 1 1 1 1 33 SER HA . 33 . HA 1 1
617 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
618 1 1 1 1 33 SER HA . 33 . HA 1 1
618 1 2 1 1 34 GLN H . 34 . HN 1 1
619 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
619 1 2 1 1 34 GLN H . 34 . HN 1 1
620 2 1 1 1 33 SER HB2 . 33 . HB2 1 1
620 2 2 1 1 34 GLN H . 34 . HN 1 1
620 3 1 1 1 35 CYS HB2 . 35 . HB2 1 1
620 3 2 1 1 36 LEU H . 36 . HN 1 1
621 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
621 1 2 1 1 34 GLN H . 34 . HN 1 1
622 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
622 1 2 1 1 35 CYS HA . 35 . HA 1 1
623 1 1 1 1 34 GLN H . 34 . HN 1 1
623 1 2 1 1 34 GLN QG . 34 . HG* 1 1
624 1 1 1 1 34 GLN H . 34 . HN 1 1
624 1 2 1 1 35 CYS HA . 35 . HA 1 1
625 1 1 1 1 34 GLN HA . 34 . HA 1 1
625 1 2 1 1 34 GLN QB . 34 . HB* 1 1
626 1 1 1 1 34 GLN HA . 34 . HA 1 1
626 1 2 1 1 34 GLN QG . 34 . HG* 1 1
627 1 1 1 1 34 GLN HA . 34 . HA 1 1
627 1 2 1 1 35 CYS H . 35 . HN 1 1
628 1 1 1 1 34 GLN QB . 34 . HB* 1 1
628 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
629 1 1 1 1 34 GLN QB . 34 . HB* 1 1
629 1 2 1 1 34 GLN QG . 34 . HG* 1 1
630 1 1 1 1 34 GLN QB . 34 . HB* 1 1
630 1 2 1 1 35 CYS H . 35 . HN 1 1
631 1 1 1 1 34 GLN QB . 34 . HB* 1 1
631 1 2 1 1 36 LEU HG . 36 . HG 1 1
632 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
632 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
633 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
633 1 2 1 1 34 GLN QG . 34 . HG* 1 1
634 1 1 1 1 34 GLN QG . 34 . HG* 1 1
634 1 2 1 1 35 CYS H . 35 . HN 1 1
635 1 1 1 1 34 GLN QG . 34 . HG* 1 1
635 1 2 1 1 35 CYS HA . 35 . HA 1 1
636 1 1 1 1 34 GLN QG . 34 . HG* 1 1
636 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
637 1 1 1 1 34 GLN QG . 34 . HG* 1 1
637 1 2 1 1 36 LEU HG . 36 . HG 1 1
638 1 1 1 1 35 CYS H . 35 . HN 1 1
638 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
639 1 1 1 1 35 CYS H . 35 . HN 1 1
639 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
640 1 1 1 1 35 CYS HA . 35 . HA 1 1
640 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
641 1 1 1 1 35 CYS HA . 35 . HA 1 1
641 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
642 1 1 1 1 35 CYS HA . 35 . HA 1 1
642 1 2 1 1 36 LEU H . 36 . HN 1 1
643 1 1 1 1 35 CYS HA . 35 . HA 1 1
643 1 2 1 1 36 LEU QB . 36 . HB* 1 1
644 1 1 1 1 35 CYS HA . 35 . HA 1 1
644 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
645 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
645 1 2 1 1 36 LEU H . 36 . HN 1 1
646 1 1 1 1 36 LEU H . 36 . HN 1 1
646 1 2 1 1 36 LEU HA . 36 . HA 1 1
647 1 1 1 1 36 LEU H . 36 . HN 1 1
647 1 2 1 1 36 LEU QB . 36 . HB* 1 1
648 1 1 1 1 36 LEU HA . 36 . HA 1 1
648 1 2 1 1 36 LEU QB . 36 . HB* 1 1
649 1 1 1 1 36 LEU HA . 36 . HA 1 1
649 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
650 1 1 1 1 36 LEU HA . 36 . HA 1 1
650 1 2 1 1 36 LEU HG . 36 . HG 1 1
651 1 1 1 1 36 LEU QB . 36 . HB* 1 1
651 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
652 1 1 1 1 36 LEU QB . 36 . HB* 1 1
652 1 2 1 1 36 LEU HG . 36 . HG 1 1
653 1 1 2 2 1 MAN H1 . 101 . H1 1 1
653 1 2 2 2 1 MAN H2 . 101 . H2 1 1
654 1 1 2 2 1 MAN H1 . 101 . H1 1 1
654 1 2 2 2 1 MAN H4 . 101 . H4 1 1
655 2 1 2 2 1 MAN H2 . 101 . H2 1 1
655 2 1 2 2 1 MAN H62 . 101 . H62 1 1
655 2 2 2 2 1 MAN H5 . 101 . H5 1 1
655 3 1 2 2 1 MAN H4 . 101 . H4 1 1
655 3 2 2 2 1 MAN H62 . 101 . H62 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 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 3.15 1.8 3.5 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 3.15 1.8 4.5 1 1
5 2 . . . . . 2.65 1.8 3.5 1 1
5 3 . . . . . 2.65 1.8 3.5 1 1
6 2 . . . . . 2.65 1.8 2.8 1 1
6 3 . . . . . 2.65 1.8 2.8 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 2 . . . . . 2.65 1.8 3.5 1 1
8 3 . . . . . 2.65 1.8 3.5 1 1
9 2 . . . . . 2.3 1.8 2.8 1 1
9 3 . . . . . 2.3 1.8 2.8 1 1
10 2 . . . . . 2.3 1.8 2.8 1 1
10 3 . . . . . 2.3 1.8 2.8 1 1
11 2 . . . . . 2.3 1.8 2.8 1 1
11 3 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 2.3 1.8 2.8 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.15 1.8 4.5 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 2 . . . . . 2.65 1.8 3.5 1 1
18 3 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 3.15 1.8 4.5 1 1
20 2 . . . . . 2.3 1.8 2.8 1 1
20 3 . . . . . 2.3 1.8 2.8 1 1
21 2 . . . . . 2.65 1.8 3.5 1 1
21 3 . . . . . 2.65 1.8 3.5 1 1
22 2 . . . . . 3.65 1.8 5.5 1 1
22 3 . . . . . 3.65 1.8 5.5 1 1
23 2 . . . . . 2.65 1.8 3.5 1 1
23 3 . . . . . 2.65 1.8 3.5 1 1
24 1 . . . . . 3.15 1.8 4.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 2 . . . . . 2.3 1.8 2.8 1 1
26 3 . . . . . 2.3 1.8 2.8 1 1
27 1 . . . . . 3.15 1.8 4.5 1 1
28 2 . . . . . 2.3 1.8 2.8 1 1
28 3 . . . . . 2.3 1.8 2.8 1 1
29 2 . . . . . 2.65 1.8 3.5 1 1
29 3 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.15 1.8 4.5 1 1
33 1 . . . . . 4.15 1.8 6.5 1 1
34 1 . . . . . 2.65 1.8 2.8 1 1
35 2 . . . . . 3.65 1.8 5.5 1 1
35 3 . . . . . 3.65 1.8 5.5 1 1
36 2 . . . . . 3.15 1.8 4.5 1 1
36 3 . . . . . 3.15 1.8 4.5 1 1
37 1 . . . . . 3.15 1.8 4.5 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 4.15 1.8 6.5 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 2.65 1.8 3.5 1 1
45 1 . . . . . 3.15 1.8 4.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 2 . . . . . 3.65 1.8 5.5 1 1
47 3 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.15 1.8 4.5 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 2.65 1.8 3.5 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 2 . . . . . 2.3 1.8 2.8 1 1
55 3 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 3.15 1.8 3.5 1 1
59 1 . . . . . 4.15 1.8 6.5 1 1
60 1 . . . . . . 1.8 3.5 1 1
61 1 . . . . . 3.15 1.8 3.5 1 1
62 1 . . . . . 2.3 1.8 2.8 1 1
63 1 . . . . . 2.3 1.8 2.8 1 1
64 1 . . . . . 2.65 1.8 3.5 1 1
65 1 . . . . . 2.65 1.8 2.8 1 1
66 1 . . . . . 3.15 1.8 4.5 1 1
67 1 . . . . . 2.3 1.8 2.8 1 1
68 1 . . . . . 3.15 1.8 4.5 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 2 . . . . . 3.65 1.8 5.5 1 1
70 3 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.15 1.8 4.5 1 1
72 1 . . . . . 3.65 1.8 4.5 1 1
73 1 . . . . . 3.15 1.8 4.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.15 1.8 4.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 4.5 1 1
81 1 . . . . . 3.15 1.8 4.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.15 1.8 4.5 1 1
84 2 . . . . . 3.65 1.8 5.5 1 1
84 3 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 2.65 1.8 3.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 4.5 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 2.65 1.8 3.5 1 1
92 2 . . . . . 2.65 1.8 3.5 1 1
92 3 . . . . . 2.65 1.8 3.5 1 1
93 2 . . . . . 3.15 1.8 4.5 1 1
93 3 . . . . . 3.15 1.8 4.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.15 1.8 3.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.15 1.8 4.5 1 1
99 1 . . . . . 3.15 1.8 4.5 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 2.65 1.8 3.5 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 2 . . . . . 2.65 1.8 3.5 1 1
104 3 . . . . . 2.65 1.8 3.5 1 1
104 4 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 2.65 1.8 3.5 1 1
107 1 . . . . . 2.65 1.8 3.5 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 2.65 1.8 3.5 1 1
111 1 . . . . . 2.65 1.8 2.8 1 1
112 1 . . . . . 3.15 1.8 3.5 1 1
113 1 . . . . . 2.65 1.8 2.8 1 1
114 1 . . . . . 2.3 1.8 2.8 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 3.15 1.8 4.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 1 . . . . . 2.3 1.8 2.8 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 2 . . . . . 2.3 1.8 2.8 1 1
122 3 . . . . . 2.3 1.8 2.8 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 4.15 1.8 6.5 1 1
125 1 . . . . . 4.15 1.8 6.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.65 1.8 4.5 1 1
128 1 . . . . . 2.65 1.8 3.5 1 1
129 2 . . . . . 3.65 1.8 5.5 1 1
129 3 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 2.65 1.8 2.8 1 1
131 1 . . . . . 2.65 1.8 3.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.15 1.8 4.5 1 1
136 2 . . . . . 3.15 1.8 4.5 1 1
136 3 . . . . . 3.15 1.8 4.5 1 1
137 1 . . . . . 2.65 1.8 3.5 1 1
138 1 . . . . . 2.65 1.8 3.5 1 1
139 2 . . . . . 3.65 1.8 5.5 1 1
139 3 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 2 . . . . . 2.65 1.8 3.5 1 1
141 3 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.15 1.8 4.5 1 1
145 1 . . . . . 3.15 1.8 4.5 1 1
146 1 . . . . . 3.15 1.8 4.5 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 2 . . . . . 3.65 1.8 5.5 1 1
148 3 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 3.15 1.8 4.5 1 1
150 1 . . . . . 3.15 1.8 4.5 1 1
151 1 . . . . . 2.65 1.8 3.5 1 1
152 2 . . . . . 3.15 1.8 4.5 1 1
152 3 . . . . . 3.15 1.8 4.5 1 1
152 4 . . . . . 3.15 1.8 4.5 1 1
153 2 . . . . . 3.15 1.8 3.5 1 1
153 3 . . . . . 3.15 1.8 3.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 2 . . . . . 3.65 1.8 5.5 1 1
155 3 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 2.3 1.8 2.8 1 1
157 2 . . . . . 2.3 1.8 2.8 1 1
157 3 . . . . . 2.3 1.8 2.8 1 1
158 1 . . . . . 2.65 1.8 3.5 1 1
159 1 . . . . . 3.15 1.8 4.5 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 2.65 1.8 3.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.65 1.8 4.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 2 . . . . . 2.65 1.8 3.5 1 1
167 3 . . . . . 2.65 1.8 3.5 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 2 . . . . . 2.3 1.8 2.8 1 1
169 3 . . . . . 2.3 1.8 2.8 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 3.65 1.8 4.5 1 1
172 1 . . . . . 3.15 1.8 4.5 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 2 . . . . . 3.15 1.8 4.5 1 1
174 3 . . . . . 3.15 1.8 4.5 1 1
175 2 . . . . . 2.3 1.8 2.8 1 1
175 3 . . . . . 2.3 1.8 2.8 1 1
175 4 . . . . . 2.3 1.8 2.8 1 1
176 1 . . . . . 2.3 1.8 2.8 1 1
177 2 . . . . . 3.15 1.8 4.5 1 1
177 3 . . . . . 3.15 1.8 4.5 1 1
178 1 . . . . . 3.15 1.8 4.5 1 1
179 2 . . . . . 2.65 1.8 3.5 1 1
179 3 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 3.65 1.8 4.5 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 2.65 1.8 2.8 1 1
183 1 . . . . . 2.3 1.8 2.8 1 1
184 1 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 3.15 1.8 4.5 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 3.65 1.8 4.5 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 3.15 1.8 4.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.15 1.8 3.5 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 2 . . . . . 3.15 1.8 4.5 1 1
195 3 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 2 . . . . . 3.65 1.8 4.5 1 1
197 3 . . . . . 3.65 1.8 4.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 2 . . . . . 3.65 1.8 5.5 1 1
199 3 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 3.65 1.8 4.5 1 1
201 1 . . . . . 2.65 1.8 3.5 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 2.65 1.8 3.5 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 3.15 1.8 4.5 1 1
206 1 . . . . . 2.65 1.8 3.5 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 2.3 1.8 2.8 1 1
209 1 . . . . . 3.15 1.8 4.5 1 1
210 1 . . . . . 2.65 1.8 2.8 1 1
211 1 . . . . . 3.65 1.8 4.5 1 1
212 1 . . . . . 3.65 1.8 4.5 1 1
213 1 . . . . . 3.15 1.8 4.5 1 1
214 2 . . . . . 3.15 1.8 4.5 1 1
214 3 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 3.15 1.8 4.5 1 1
216 2 . . . . . 2.65 1.8 3.5 1 1
216 3 . . . . . 2.65 1.8 3.5 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 3.15 1.8 4.5 1 1
219 2 . . . . . 2.65 1.8 3.5 1 1
219 3 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.15 1.8 4.5 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 2.3 1.8 2.8 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 2 . . . . . 2.65 1.8 3.5 1 1
227 3 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 3.15 1.8 4.5 1 1
229 2 . . . . . 3.65 1.8 5.5 1 1
229 3 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 2.65 1.8 3.5 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 3.15 1.8 4.5 1 1
233 2 . . . . . 3.15 1.8 4.5 1 1
233 3 . . . . . 3.15 1.8 4.5 1 1
234 2 . . . . . 3.15 1.8 4.5 1 1
234 3 . . . . . 3.15 1.8 4.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.15 1.8 4.5 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 2 . . . . . 2.65 1.8 3.5 1 1
243 3 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 2.65 1.8 3.5 1 1
245 1 . . . . . 2.3 1.8 2.8 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 2.65 1.8 3.5 1 1
248 1 . . . . . 3.65 1.8 4.5 1 1
249 1 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 3.15 1.8 4.5 1 1
251 1 . . . . . 3.15 1.8 4.5 1 1
252 1 . . . . . 2.65 1.8 3.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 2 . . . . . 3.65 1.8 5.5 1 1
255 3 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 2.3 1.8 2.8 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 2.65 1.8 3.5 1 1
260 1 . . . . . 3.65 1.8 4.5 1 1
261 1 . . . . . . 1.8 2.8 1 1
262 1 . . . . . 3.15 1.8 3.5 1 1
263 1 . . . . . 2.65 1.8 2.8 1 1
264 1 . . . . . 2.3 1.8 2.8 1 1
265 1 . . . . . 2.65 1.8 2.8 1 1
266 1 . . . . . 2.65 1.8 3.5 1 1
267 1 . . . . . 2.3 1.8 2.8 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.15 1.8 3.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 2.65 1.8 3.5 1 1
272 1 . . . . . 3.15 1.8 4.5 1 1
273 1 . . . . . 2.3 1.8 2.8 1 1
274 1 . . . . . 2.3 1.8 2.8 1 1
275 1 . . . . . 2.3 1.8 2.8 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 3.15 1.8 3.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 3.65 1.8 4.5 1 1
280 1 . . . . . 3.15 1.8 4.5 1 1
281 2 . . . . . 3.65 1.8 5.5 1 1
281 3 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 2 . . . . . 3.65 1.8 5.5 1 1
284 3 . . . . . 3.65 1.8 5.5 1 1
285 1 . . . . . 2.65 1.8 3.5 1 1
286 1 . . . . . 3.15 1.8 4.5 1 1
287 1 . . . . . 3.15 1.8 4.5 1 1
288 2 . . . . . 2.65 1.8 3.5 1 1
288 3 . . . . . 2.65 1.8 3.5 1 1
289 1 . . . . . 3.15 1.8 4.5 1 1
290 1 . . . . . 3.15 1.8 4.5 1 1
291 1 . . . . . 2.65 1.8 3.5 1 1
292 1 . . . . . 2.65 1.8 3.5 1 1
293 1 . . . . . 2.65 1.8 3.5 1 1
294 2 . . . . . 3.65 1.8 5.5 1 1
294 3 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.15 1.8 4.5 1 1
296 2 . . . . . 3.15 1.8 4.5 1 1
296 3 . . . . . 3.15 1.8 4.5 1 1
297 1 . . . . . 3.15 1.8 4.5 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 2 . . . . . 2.65 1.8 3.5 1 1
299 3 . . . . . 2.65 1.8 3.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 2 . . . . . 2.3 1.8 2.8 1 1
301 3 . . . . . 2.3 1.8 2.8 1 1
302 1 . . . . . 2.3 1.8 2.8 1 1
303 2 . . . . . 2.3 1.8 2.8 1 1
303 3 . . . . . 2.3 1.8 2.8 1 1
304 1 . . . . . 2.65 1.8 3.5 1 1
305 2 . . . . . 2.3 1.8 2.8 1 1
305 3 . . . . . 2.3 1.8 2.8 1 1
306 1 . . . . . 3.65 1.8 4.5 1 1
307 1 . . . . . 2.3 1.8 2.8 1 1
308 1 . . . . . 2.3 1.8 2.8 1 1
309 1 . . . . . 2.3 1.8 2.8 1 1
310 1 . . . . . 3.65 1.8 4.5 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 4.15 1.8 6.5 1 1
314 1 . . . . . 3.15 1.8 4.5 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 3.15 1.8 4.5 1 1
317 1 . . . . . 3.65 1.8 4.5 1 1
318 1 . . . . . 2.65 1.8 3.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 2.65 1.8 2.8 1 1
322 1 . . . . . 2.65 1.8 2.8 1 1
323 1 . . . . . 3.15 1.8 4.5 1 1
324 1 . . . . . 2.65 1.8 3.5 1 1
325 1 . . . . . 2.65 1.8 3.5 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 1 . . . . . 3.15 1.8 4.5 1 1
328 1 . . . . . 2.3 1.8 2.8 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 2 . . . . . 3.15 1.8 4.5 1 1
331 3 . . . . . 3.15 1.8 4.5 1 1
332 1 . . . . . 2.3 1.8 2.8 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 2 . . . . . 3.15 1.8 3.5 1 1
334 3 . . . . . 3.15 1.8 3.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 2 . . . . . 3.15 1.8 4.5 1 1
336 3 . . . . . 3.15 1.8 4.5 1 1
337 1 . . . . . 3.65 1.8 5.5 1 1
338 2 . . . . . 3.65 1.8 5.5 1 1
338 3 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 1 . . . . . 3.15 1.8 4.5 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 2.3 1.8 2.8 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 2.65 1.8 2.8 1 1
345 1 . . . . . 2.65 1.8 3.5 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 2.3 1.8 2.8 1 1
348 2 . . . . . 2.3 1.8 2.8 1 1
348 3 . . . . . 2.3 1.8 2.8 1 1
349 2 . . . . . 3.65 1.8 5.5 1 1
349 3 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 2.65 1.8 3.5 1 1
352 1 . . . . . 2.65 1.8 3.5 1 1
353 1 . . . . . 4.15 1.8 6.5 1 1
354 1 . . . . . 2.65 1.8 2.8 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 2 . . . . . 3.15 1.8 4.5 1 1
356 3 . . . . . 3.15 1.8 4.5 1 1
357 1 . . . . . 2.3 1.8 2.8 1 1
358 2 . . . . . 3.15 1.8 4.5 1 1
358 3 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 2.65 1.8 3.5 1 1
360 1 . . . . . 2.65 1.8 3.5 1 1
361 1 . . . . . 2.65 1.8 2.8 1 1
362 1 . . . . . 2.65 1.8 2.8 1 1
363 2 . . . . . 3.15 1.8 4.5 1 1
363 3 . . . . . 3.15 1.8 4.5 1 1
364 1 . . . . . 3.15 1.8 4.5 1 1
365 2 . . . . . 3.65 1.8 5.5 1 1
365 3 . . . . . 3.65 1.8 5.5 1 1
366 2 . . . . . 3.65 1.8 5.5 1 1
366 3 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 3.15 1.8 4.5 1 1
368 1 . . . . . 2.65 1.8 3.5 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 4.15 1.8 6.5 1 1
371 1 . . . . . 3.65 1.8 4.5 1 1
372 1 . . . . . 2.65 1.8 3.5 1 1
373 2 . . . . . 2.65 1.8 3.5 1 1
373 3 . . . . . 2.65 1.8 3.5 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 3.15 1.8 4.5 1 1
376 1 . . . . . 3.65 1.8 4.5 1 1
377 1 . . . . . 3.15 1.8 4.5 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 1 . . . . . 2.3 1.8 2.8 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 2.3 1.8 2.8 1 1
383 1 . . . . . 2.65 1.8 3.5 1 1
384 1 . . . . . 4.15 1.8 6.5 1 1
385 1 . . . . . 2.65 1.8 3.5 1 1
386 1 . . . . . . 1.8 2.8 1 1
387 1 . . . . . 2.3 1.8 2.8 1 1
388 2 . . . . . 3.15 1.8 4.5 1 1
388 3 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 3.15 1.8 4.5 1 1
390 1 . . . . . 3.15 1.8 4.5 1 1
391 1 . . . . . 2.65 1.8 3.5 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 1 . . . . . 2.65 1.8 3.5 1 1
394 1 . . . . . 3.15 1.8 4.5 1 1
395 1 . . . . . 3.15 1.8 4.5 1 1
396 1 . . . . . 3.15 1.8 4.5 1 1
397 1 . . . . . 3.15 1.8 4.5 1 1
398 1 . . . . . 3.15 1.8 4.5 1 1
399 1 . . . . . 2.65 1.8 2.8 1 1
400 1 . . . . . 2.65 1.8 2.8 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 3.65 1.8 5.5 1 1
403 2 . . . . . 3.15 1.8 4.5 1 1
403 3 . . . . . 3.15 1.8 4.5 1 1
404 1 . . . . . 2.3 1.8 2.8 1 1
405 1 . . . . . 2.65 1.8 2.8 1 1
406 1 . . . . . 3.15 1.8 4.5 1 1
407 1 . . . . . 3.15 1.8 4.5 1 1
408 1 . . . . . 2.65 1.8 3.5 1 1
409 1 . . . . . 2.65 1.8 3.5 1 1
410 1 . . . . . 3.65 1.8 5.5 1 1
411 1 . . . . . 3.15 1.8 4.5 1 1
412 2 . . . . . 3.15 1.8 4.5 1 1
412 3 . . . . . 3.15 1.8 4.5 1 1
413 2 . . . . . 3.65 1.8 5.5 1 1
413 3 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 3.65 1.8 5.5 1 1
415 1 . . . . . 3.65 1.8 4.5 1 1
416 1 . . . . . 2.65 1.8 3.5 1 1
417 1 . . . . . 3.15 1.8 4.5 1 1
418 1 . . . . . 3.15 1.8 4.5 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 2.65 1.8 3.5 1 1
422 1 . . . . . 3.65 1.8 5.5 1 1
423 1 . . . . . 2.65 1.8 2.8 1 1
424 1 . . . . . 2.65 1.8 2.8 1 1
425 1 . . . . . 2.3 1.8 2.8 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 3.15 1.8 4.5 1 1
428 1 . . . . . 2.3 1.8 2.8 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 2 . . . . . 3.15 1.8 4.5 1 1
430 3 . . . . . 3.15 1.8 4.5 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 3.65 1.8 5.5 1 1
435 1 . . . . . 2.3 1.8 2.8 1 1
436 1 . . . . . 2.3 1.8 2.8 1 1
437 1 . . . . . 2.65 1.8 2.8 1 1
438 1 . . . . . 2.3 1.8 2.8 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 2.3 1.8 2.8 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 2.65 1.8 3.5 1 1
444 1 . . . . . 2.65 1.8 3.5 1 1
445 1 . . . . . 3.15 1.8 4.5 1 1
446 1 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 3.15 1.8 4.5 1 1
449 1 . . . . . 3.15 1.8 3.5 1 1
450 2 . . . . . 2.65 1.8 3.5 1 1
450 3 . . . . . 2.65 1.8 3.5 1 1
450 4 . . . . . 2.65 1.8 3.5 1 1
451 2 . . . . . 3.65 1.8 5.5 1 1
451 3 . . . . . 3.65 1.8 5.5 1 1
452 1 . . . . . 2.65 1.8 3.5 1 1
453 2 . . . . . 3.15 1.8 3.5 1 1
453 3 . . . . . 3.15 1.8 3.5 1 1
454 2 . . . . . 2.65 1.8 3.5 1 1
454 3 . . . . . 2.65 1.8 3.5 1 1
455 1 . . . . . 3.15 1.8 3.5 1 1
456 1 . . . . . 2.65 1.8 3.5 1 1
457 1 . . . . . 2.65 1.8 2.8 1 1
458 1 . . . . . 2.65 1.8 3.5 1 1
459 1 . . . . . 3.65 1.8 4.5 1 1
460 1 . . . . . 2.3 1.8 2.8 1 1
461 1 . . . . . 3.15 1.8 3.5 1 1
462 1 . . . . . 2.65 1.8 3.5 1 1
463 2 . . . . . 2.3 1.8 2.8 1 1
463 3 . . . . . 2.3 1.8 2.8 1 1
464 1 . . . . . 2.65 1.8 3.5 1 1
465 2 . . . . . 2.3 1.8 2.8 1 1
465 3 . . . . . 2.3 1.8 2.8 1 1
466 1 . . . . . 2.65 1.8 3.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 3.15 1.8 4.5 1 1
469 1 . . . . . 2.65 1.8 3.5 1 1
470 1 . . . . . 3.15 1.8 4.5 1 1
471 1 . . . . . 3.65 1.8 5.5 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 4.15 1.8 6.5 1 1
475 1 . . . . . 3.65 1.8 5.5 1 1
476 1 . . . . . 3.15 1.8 4.5 1 1
477 1 . . . . . 3.65 1.8 5.5 1 1
478 1 . . . . . 2.3 1.8 2.8 1 1
479 2 . . . . . 2.65 1.8 3.5 1 1
479 3 . . . . . 2.65 1.8 3.5 1 1
480 1 . . . . . 3.15 1.8 4.5 1 1
481 1 . . . . . 2.65 1.8 3.5 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 3.15 1.8 4.5 1 1
485 1 . . . . . 2.65 1.8 2.8 1 1
486 1 . . . . . 2.65 1.8 2.8 1 1
487 1 . . . . . 2.3 1.8 2.8 1 1
488 1 . . . . . 2.65 1.8 2.8 1 1
489 1 . . . . . . 1.8 2.8 1 1
490 1 . . . . . 3.65 1.8 4.5 1 1
491 1 . . . . . 2.3 1.8 2.8 1 1
492 1 . . . . . 2.3 1.8 2.8 1 1
493 1 . . . . . 2.65 1.8 3.5 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 3.65 1.8 4.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.65 1.8 4.5 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 3.15 1.8 4.5 1 1
502 1 . . . . . 3.15 1.8 4.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.15 1.8 4.5 1 1
505 1 . . . . . 2.65 1.8 3.5 1 1
506 1 . . . . . 2.65 1.8 2.8 1 1
507 2 . . . . . 2.65 1.8 3.5 1 1
507 3 . . . . . 2.65 1.8 3.5 1 1
508 1 . . . . . 2.65 1.8 3.5 1 1
509 2 . . . . . 3.15 1.8 4.5 1 1
509 3 . . . . . 3.15 1.8 4.5 1 1
510 1 . . . . . 2.3 1.8 2.8 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 2.65 1.8 2.8 1 1
513 1 . . . . . 3.15 1.8 4.5 1 1
514 1 . . . . . 2.65 1.8 2.8 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.65 1.8 4.5 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 2.65 1.8 3.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.15 1.8 4.5 1 1
522 1 . . . . . 2.3 1.8 2.8 1 1
523 1 . . . . . 2.3 1.8 2.8 1 1
524 1 . . . . . 2.3 1.8 2.8 1 1
525 1 . . . . . 2.65 1.8 3.5 1 1
526 1 . . . . . 2.65 1.8 3.5 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 3.65 1.8 5.5 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 3.15 1.8 4.5 1 1
531 1 . . . . . 3.15 1.8 3.5 1 1
532 1 . . . . . 3.15 1.8 4.5 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 3.65 1.8 5.5 1 1
535 1 . . . . . 3.65 1.8 5.5 1 1
536 1 . . . . . 3.65 1.8 5.5 1 1
537 1 . . . . . 3.15 1.8 3.5 1 1
538 1 . . . . . 2.65 1.8 3.5 1 1
539 1 . . . . . 2.65 1.8 3.5 1 1
540 1 . . . . . 2.3 1.8 2.8 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 1 . . . . . 2.65 1.8 3.5 1 1
543 1 . . . . . 2.65 1.8 3.5 1 1
544 1 . . . . . 2.3 1.8 2.8 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 2.65 1.8 3.5 1 1
547 2 . . . . . 2.65 1.8 3.5 1 1
547 3 . . . . . 2.65 1.8 3.5 1 1
548 1 . . . . . 2.65 1.8 2.8 1 1
549 1 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 3.65 1.8 4.5 1 1
551 1 . . . . . 2.3 1.8 2.8 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 2.3 1.8 2.8 1 1
555 1 . . . . . 2.3 1.8 2.8 1 1
556 1 . . . . . 3.65 1.8 4.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 3.65 1.8 4.5 1 1
560 1 . . . . . 4.15 1.8 6.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 4.15 1.8 6.5 1 1
564 1 . . . . . 4.15 1.8 6.5 1 1
565 1 . . . . . 4.15 1.8 6.5 1 1
566 1 . . . . . 3.65 1.8 4.5 1 1
567 1 . . . . . 2.65 1.8 3.5 1 1
568 1 . . . . . 2.3 1.8 2.8 1 1
569 1 . . . . . 3.65 1.8 4.5 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 3.65 1.8 5.5 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 3.15 1.8 3.5 1 1
574 1 . . . . . 3.65 1.8 4.5 1 1
575 1 . . . . . 3.15 1.8 4.5 1 1
576 1 . . . . . 3.15 1.8 4.5 1 1
577 1 . . . . . 3.65 1.8 4.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 3.65 1.8 5.5 1 1
581 1 . . . . . 2.65 1.8 3.5 1 1
582 1 . . . . . 3.15 1.8 4.5 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 2.65 1.8 3.5 1 1
586 1 . . . . . 2.65 1.8 2.8 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 4.15 1.8 6.5 1 1
590 1 . . . . . 3.65 1.8 5.5 1 1
591 2 . . . . . 3.65 1.8 5.5 1 1
591 3 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 2.65 1.8 3.5 1 1
593 1 . . . . . 3.15 1.8 4.5 1 1
594 1 . . . . . 2.65 1.8 3.5 1 1
595 1 . . . . . 2.3 1.8 2.8 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 2.65 1.8 2.8 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 3.15 1.8 4.5 1 1
600 1 . . . . . 2.3 1.8 2.8 1 1
601 1 . . . . . 3.15 1.8 4.5 1 1
602 1 . . . . . 2.3 1.8 2.8 1 1
603 1 . . . . . 3.65 1.8 5.5 1 1
604 1 . . . . . 2.3 1.8 2.8 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 2.3 1.8 2.8 1 1
608 1 . . . . . 2.3 1.8 2.8 1 1
609 1 . . . . . 3.15 1.8 4.5 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 3.65 1.8 5.5 1 1
612 1 . . . . . 2.65 1.8 3.5 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 2.65 1.8 3.5 1 1
615 1 . . . . . 3.15 1.8 4.5 1 1
616 1 . . . . . 2.65 1.8 3.5 1 1
617 1 . . . . . 2.65 1.8 2.8 1 1
618 1 . . . . . 2.3 1.8 2.8 1 1
619 1 . . . . . 3.15 1.8 4.5 1 1
620 2 . . . . . 3.15 1.8 4.5 1 1
620 3 . . . . . 3.15 1.8 4.5 1 1
621 1 . . . . . 2.65 1.8 3.5 1 1
622 1 . . . . . 4.15 1.8 6.5 1 1
623 1 . . . . . 3.15 1.8 4.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 2.3 1.8 2.8 1 1
626 1 . . . . . 2.65 1.8 3.5 1 1
627 1 . . . . . 2.3 1.8 2.8 1 1
628 1 . . . . . 3.65 1.8 5.5 1 1
629 1 . . . . . 2.3 1.8 2.8 1 1
630 1 . . . . . 3.15 1.8 4.5 1 1
631 1 . . . . . 3.15 1.8 4.5 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 1 . . . . . 3.15 1.8 4.5 1 1
634 1 . . . . . 3.15 1.8 4.5 1 1
635 1 . . . . . 3.15 1.8 4.5 1 1
636 1 . . . . . 2.65 1.8 3.5 1 1
637 1 . . . . . 2.65 1.8 3.5 1 1
638 1 . . . . . 2.65 1.8 3.5 1 1
639 1 . . . . . 3.15 1.8 4.5 1 1
640 1 . . . . . 2.65 1.8 3.5 1 1
641 1 . . . . . 2.65 1.8 2.8 1 1
642 1 . . . . . 2.3 1.8 2.8 1 1
643 1 . . . . . 3.15 1.8 4.5 1 1
644 1 . . . . . 3.15 1.8 4.5 1 1
645 1 . . . . . 3.15 1.8 4.5 1 1
646 1 . . . . . 2.65 1.8 3.5 1 1
647 1 . . . . . 2.65 1.8 2.8 1 1
648 1 . . . . . 2.3 1.8 2.8 1 1
649 1 . . . . . 2.3 1.8 2.8 1 1
650 1 . . . . . 3.15 1.8 3.5 1 1
651 1 . . . . . 2.3 1.8 2.8 1 1
652 1 . . . . . 2.3 1.8 2.8 1 1
653 1 . . . . . 3.15 1.8 3.5 1 1
654 1 . . . . . 3.15 1.8 4.5 1 1
655 2 . . . . . 2.65 1.8 3.5 1 1
655 3 . . . . . 2.65 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 SER C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -90.4 -50.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 ALA N 115.3 155.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 9 GLY C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -112.1 -58.300003 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ILE N 133.4 210.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -77.8 -37.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 108.5 148.49998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 ILE C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 60.999996 113.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 TYR N -31.5 29.700003 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 GLY C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -113.6 -29.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 SER N 109.3 157.89998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 TYR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -144.0 -78.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLY N -46.6 33.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -130.3 -48.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 CYS N 110.3 154.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 VAL C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -102.7 -52.899998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ALA N 103.5 168.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -77.3 -37.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLY N 113.5 153.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 71.4 111.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 THR N -20.6 19.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 GLY C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -146.9 -106.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 THR N 136.2 176.19998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -152.9 -100.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 CYS N 124.50001 167.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 THR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -96.2 -53.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLN N 95.0 162.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 CYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -120.9 -63.699997 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N 103.0 159.19998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -107.2 -47.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 93.9 165.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 28 LEU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -93.1 -33.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 PRO N 97.0 170.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 ASN C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -81.7 -41.699997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 TYR N -43.2 -3.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 PRO C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -116.99999 -77.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 TYR N -23.4 16.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 TYR C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -102.7 -42.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 SER N 115.5 155.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 TYR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -147.8 -88.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLN N 110.2 161.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -153.6 -113.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N 116.2 165.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -101.99999 -58.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 LEU N 104.9 156.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 150.0 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
46 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 30.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
47 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 1
48 . 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 150.0 210.0 . 11 . CA . 11 . CB . 11 . CG1 . 11 . CD1 1 1
49 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 150.0 210.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
50 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 30.0 89.99999 . 14 . N . 14 . CA . 14 . CB . 14 . OG 1 1
51 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
52 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 30.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1
53 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
54 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . OG1 1 1
55 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1
56 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1
57 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
58 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
59 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
60 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
61 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG 1 1
62 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 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 THR C C -1.136 5.972 6.649 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -2.474 6.480 7.140 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -2.447 8.009 7.269 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -2.625 8.664 5.909 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -2.775 4.867 8.368 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -3.513 6.349 8.889 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -1.851 6.126 8.999 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -3.260 6.180 6.463 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -1.505 8.316 7.698 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -3.192 9.130 8.684 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -2.603 9.738 6.022 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -3.575 8.367 5.492 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -1.827 8.352 5.251 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -2.695 5.901 8.435 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -0.122 6.158 7.320 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -3.536 8.419 8.123 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 GLN C C 0.949 5.762 4.406 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C 0.081 4.707 5.053 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C -0.207 3.531 4.126 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C 1.692 2.183 5.065 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C 1.022 2.697 3.813 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H -1.947 5.202 4.992 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H 0.605 4.345 5.925 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -0.940 2.892 4.594 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -0.609 3.905 3.197 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H 0.558 0.562 5.055 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H 1.681 0.687 6.346 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H 0.742 1.853 3.201 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H 1.727 3.309 3.272 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N -1.126 5.300 5.528 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N 1.276 1.043 5.527 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O 0.472 6.612 3.656 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O 2.588 2.826 5.615 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 SER C C 3.878 6.254 3.077 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 3.106 6.731 4.306 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C 4.038 7.030 5.470 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 2.520 4.978 5.271 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 2.556 7.629 4.066 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 3.437 7.252 6.340 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 4.634 6.149 5.661 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER N N 2.189 5.729 4.730 1.00 . A A . 3 SER N 1 1
1 42 1 1 3 SER O O 3.759 5.085 2.669 1.00 . A A . 3 SER O 1 1
1 43 1 1 3 SER OG O 4.913 8.148 5.210 1.00 . A A . 3 SER OG 1 1
1 44 1 1 4 HIS C C 6.449 5.764 1.707 1.00 . A A . 4 HIS C 1 1
1 45 1 1 4 HIS CA C 5.452 6.839 1.311 1.00 . A A . 4 HIS CA 1 1
1 46 1 1 4 HIS CB C 6.190 8.095 0.827 1.00 . A A . 4 HIS CB 1 1
1 47 1 1 4 HIS CD2 C 6.332 8.036 -1.764 1.00 . A A . 4 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C 8.483 7.810 -1.978 1.00 . A A . 4 HIS CE1 1 1
1 49 1 1 4 HIS CG C 6.852 7.970 -0.523 1.00 . A A . 4 HIS CG 1 1
1 50 1 1 4 HIS H H 4.678 8.060 2.854 1.00 . A A . 4 HIS H 1 1
1 51 1 1 4 HIS HA H 4.804 6.471 0.529 1.00 . A A . 4 HIS HA 1 1
1 52 1 1 4 HIS HB2 H 5.484 8.908 0.768 1.00 . A A . 4 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H 6.950 8.350 1.550 1.00 . A A . 4 HIS HB3 1 1
1 54 1 1 4 HIS HD1 H 8.879 7.707 0.007 1.00 . A A . 4 HIS HD1 1 1
1 55 1 1 4 HIS HD2 H 5.286 8.145 -2.012 1.00 . A A . 4 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H 9.469 7.713 -2.407 1.00 . A A . 4 HIS HE1 1 1
1 57 1 1 4 HIS HE2 H 7.268 7.869 -3.615 1.00 . A A . 4 HIS HE2 1 1
1 58 1 1 4 HIS N N 4.647 7.156 2.477 1.00 . A A . 4 HIS N 1 1
1 59 1 1 4 HIS ND1 N 8.203 7.822 -0.695 1.00 . A A . 4 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N 7.363 7.935 -2.639 1.00 . A A . 4 HIS NE2 1 1
1 61 1 1 4 HIS O O 7.071 5.880 2.763 1.00 . A A . 4 HIS O 1 1
1 62 1 1 5 ALA C C 6.770 2.481 1.989 1.00 . A A . 5 ALA C 1 1
1 63 1 1 5 ALA CA C 7.409 3.540 1.084 1.00 . A A . 5 ALA CA 1 1
1 64 1 1 5 ALA CB C 8.839 3.894 1.530 1.00 . A A . 5 ALA CB 1 1
1 65 1 1 5 ALA H H 5.992 4.735 0.061 1.00 . A A . 5 ALA H 1 1
1 66 1 1 5 ALA HA H 7.469 3.078 0.109 1.00 . A A . 5 ALA HA 1 1
1 67 1 1 5 ALA HB1 H 9.462 3.013 1.483 1.00 . A A . 5 ALA HB1 1 1
1 68 1 1 5 ALA HB2 H 8.815 4.265 2.544 1.00 . A A . 5 ALA HB2 1 1
1 69 1 1 5 ALA HB3 H 9.238 4.658 0.881 1.00 . A A . 5 ALA HB3 1 1
1 70 1 1 5 ALA N N 6.542 4.721 0.874 1.00 . A A . 5 ALA N 1 1
1 71 1 1 5 ALA O O 7.360 1.427 2.230 1.00 . A A . 5 ALA O 1 1
1 72 1 1 6 GLY C C 3.915 0.915 2.475 1.00 . A A . 6 GLY C 1 1
1 73 1 1 6 GLY CA C 4.875 1.775 3.281 1.00 . A A . 6 GLY CA 1 1
1 74 1 1 6 GLY H H 5.115 3.587 2.245 1.00 . A A . 6 GLY H 1 1
1 75 1 1 6 GLY HA2 H 5.607 1.142 3.760 1.00 . A A . 6 GLY HA2 1 1
1 76 1 1 6 GLY HA3 H 4.313 2.303 4.038 1.00 . A A . 6 GLY HA3 1 1
1 77 1 1 6 GLY N N 5.562 2.738 2.452 1.00 . A A . 6 GLY N 1 1
1 78 1 1 6 GLY O O 3.501 1.309 1.369 1.00 . A A . 6 GLY O 1 1
1 79 1 1 7 GLN C C 1.187 -0.738 2.532 1.00 . A A . 7 GLN C 1 1
1 80 1 1 7 GLN CA C 2.638 -1.164 2.346 1.00 . A A . 7 GLN CA 1 1
1 81 1 1 7 GLN CB C 2.857 -2.623 2.795 1.00 . A A . 7 GLN CB 1 1
1 82 1 1 7 GLN CD C 2.181 -5.071 2.509 1.00 . A A . 7 GLN CD 1 1
1 83 1 1 7 GLN CG C 1.890 -3.623 2.148 1.00 . A A . 7 GLN CG 1 1
1 84 1 1 7 GLN H H 3.863 -0.458 3.926 1.00 . A A . 7 GLN H 1 1
1 85 1 1 7 GLN HA H 2.861 -1.086 1.292 1.00 . A A . 7 GLN HA 1 1
1 86 1 1 7 GLN HB2 H 3.865 -2.919 2.541 1.00 . A A . 7 GLN HB2 1 1
1 87 1 1 7 GLN HB3 H 2.734 -2.679 3.866 1.00 . A A . 7 GLN HB3 1 1
1 88 1 1 7 GLN HE21 H 0.274 -5.511 2.338 1.00 . A A . 7 GLN HE21 1 1
1 89 1 1 7 GLN HE22 H 1.305 -6.822 2.768 1.00 . A A . 7 GLN HE22 1 1
1 90 1 1 7 GLN HG2 H 0.892 -3.387 2.489 1.00 . A A . 7 GLN HG2 1 1
1 91 1 1 7 GLN HG3 H 1.918 -3.510 1.074 1.00 . A A . 7 GLN HG3 1 1
1 92 1 1 7 GLN N N 3.541 -0.241 3.024 1.00 . A A . 7 GLN N 1 1
1 93 1 1 7 GLN NE2 N 1.156 -5.877 2.543 1.00 . A A . 7 GLN NE2 1 1
1 94 1 1 7 GLN O O 0.600 -0.915 3.592 1.00 . A A . 7 GLN O 1 1
1 95 1 1 7 GLN OE1 O 3.321 -5.464 2.745 1.00 . A A . 7 GLN OE1 1 1
1 96 1 1 8 CYS C C -1.816 -0.627 1.415 1.00 . A A . 8 CYS C 1 1
1 97 1 1 8 CYS CA C -0.714 0.384 1.549 1.00 . A A . 8 CYS CA 1 1
1 98 1 1 8 CYS CB C -0.868 1.440 0.496 1.00 . A A . 8 CYS CB 1 1
1 99 1 1 8 CYS H H 1.140 -0.123 0.661 1.00 . A A . 8 CYS H 1 1
1 100 1 1 8 CYS HA H -0.858 0.860 2.507 1.00 . A A . 8 CYS HA 1 1
1 101 1 1 8 CYS HB2 H -1.915 1.705 0.447 1.00 . A A . 8 CYS HB2 1 1
1 102 1 1 8 CYS HB3 H -0.284 2.308 0.765 1.00 . A A . 8 CYS HB3 1 1
1 103 1 1 8 CYS N N 0.628 -0.179 1.497 1.00 . A A . 8 CYS N 1 1
1 104 1 1 8 CYS O O -2.791 -0.544 2.119 1.00 . A A . 8 CYS O 1 1
1 105 1 1 8 CYS SG S -0.328 0.881 -1.158 1.00 . A A . 8 CYS SG 1 1
1 106 1 1 9 GLY C C -2.524 -3.567 -0.595 1.00 . A A . 9 GLY C 1 1
1 107 1 1 9 GLY CA C -2.794 -2.469 0.355 1.00 . A A . 9 GLY CA 1 1
1 108 1 1 9 GLY H H -0.869 -1.659 0.003 1.00 . A A . 9 GLY H 1 1
1 109 1 1 9 GLY HA2 H -3.041 -2.903 1.312 1.00 . A A . 9 GLY HA2 1 1
1 110 1 1 9 GLY HA3 H -3.643 -1.900 0.004 1.00 . A A . 9 GLY HA3 1 1
1 111 1 1 9 GLY N N -1.688 -1.578 0.533 1.00 . A A . 9 GLY N 1 1
1 112 1 1 9 GLY O O -2.857 -3.483 -1.772 1.00 . A A . 9 GLY O 1 1
1 113 1 1 10 GLY C C -2.444 -6.859 -0.239 1.00 . A A . 10 GLY C 1 1
1 114 1 1 10 GLY CA C -1.669 -5.752 -0.883 1.00 . A A . 10 GLY CA 1 1
1 115 1 1 10 GLY H H -1.551 -4.520 0.806 1.00 . A A . 10 GLY H 1 1
1 116 1 1 10 GLY HA2 H -2.017 -5.591 -1.893 1.00 . A A . 10 GLY HA2 1 1
1 117 1 1 10 GLY HA3 H -0.622 -6.014 -0.890 1.00 . A A . 10 GLY HA3 1 1
1 118 1 1 10 GLY N N -1.875 -4.564 -0.115 1.00 . A A . 10 GLY N 1 1
1 119 1 1 10 GLY O O -3.072 -6.631 0.817 1.00 . A A . 10 GLY O 1 1
1 120 1 1 11 ILE C C -2.347 -9.512 1.066 1.00 . A A . 11 ILE C 1 1
1 121 1 1 11 ILE CA C -3.120 -9.154 -0.218 1.00 . A A . 11 ILE CA 1 1
1 122 1 1 11 ILE CB C -3.175 -10.383 -1.171 1.00 . A A . 11 ILE CB 1 1
1 123 1 1 11 ILE CD1 C -3.813 -11.098 -3.554 1.00 . A A . 11 ILE CD1 1 1
1 124 1 1 11 ILE CG1 C -3.803 -9.986 -2.519 1.00 . A A . 11 ILE CG1 1 1
1 125 1 1 11 ILE CG2 C -3.988 -11.513 -0.528 1.00 . A A . 11 ILE CG2 1 1
1 126 1 1 11 ILE H H -2.041 -8.110 -1.719 1.00 . A A . 11 ILE H 1 1
1 127 1 1 11 ILE HA H -4.120 -8.851 0.055 1.00 . A A . 11 ILE HA 1 1
1 128 1 1 11 ILE HB H -2.169 -10.736 -1.341 1.00 . A A . 11 ILE HB 1 1
1 129 1 1 11 ILE HD11 H -4.386 -11.931 -3.176 1.00 . A A . 11 ILE HD11 1 1
1 130 1 1 11 ILE HD12 H -2.799 -11.411 -3.756 1.00 . A A . 11 ILE HD12 1 1
1 131 1 1 11 ILE HD13 H -4.261 -10.735 -4.466 1.00 . A A . 11 ILE HD13 1 1
1 132 1 1 11 ILE HG12 H -4.823 -9.674 -2.360 1.00 . A A . 11 ILE HG12 1 1
1 133 1 1 11 ILE HG13 H -3.248 -9.157 -2.933 1.00 . A A . 11 ILE HG13 1 1
1 134 1 1 11 ILE HG21 H -4.001 -12.364 -1.192 1.00 . A A . 11 ILE HG21 1 1
1 135 1 1 11 ILE HG22 H -4.998 -11.175 -0.358 1.00 . A A . 11 ILE HG22 1 1
1 136 1 1 11 ILE HG23 H -3.540 -11.794 0.414 1.00 . A A . 11 ILE HG23 1 1
1 137 1 1 11 ILE N N -2.463 -8.017 -0.834 1.00 . A A . 11 ILE N 1 1
1 138 1 1 11 ILE O O -1.106 -9.514 1.072 1.00 . A A . 11 ILE O 1 1
1 139 1 1 12 GLY C C -2.464 -8.815 4.327 1.00 . A A . 12 GLY C 1 1
1 140 1 1 12 GLY CA C -2.430 -10.019 3.409 1.00 . A A . 12 GLY CA 1 1
1 141 1 1 12 GLY H H -4.043 -9.718 2.095 1.00 . A A . 12 GLY H 1 1
1 142 1 1 12 GLY HA2 H -2.945 -10.842 3.883 1.00 . A A . 12 GLY HA2 1 1
1 143 1 1 12 GLY HA3 H -1.402 -10.295 3.232 1.00 . A A . 12 GLY HA3 1 1
1 144 1 1 12 GLY N N -3.062 -9.730 2.143 1.00 . A A . 12 GLY N 1 1
1 145 1 1 12 GLY O O -2.262 -8.929 5.541 1.00 . A A . 12 GLY O 1 1
1 146 1 1 13 TYR C C -4.255 -6.101 4.766 1.00 . A A . 13 TYR C 1 1
1 147 1 1 13 TYR CA C -2.796 -6.441 4.521 1.00 . A A . 13 TYR CA 1 1
1 148 1 1 13 TYR CB C -2.072 -5.311 3.768 1.00 . A A . 13 TYR CB 1 1
1 149 1 1 13 TYR CD1 C -0.966 -3.895 5.551 1.00 . A A . 13 TYR CD1 1 1
1 150 1 1 13 TYR CD2 C -2.670 -2.896 4.233 1.00 . A A . 13 TYR CD2 1 1
1 151 1 1 13 TYR CE1 C -0.794 -2.704 6.236 1.00 . A A . 13 TYR CE1 1 1
1 152 1 1 13 TYR CE2 C -2.502 -1.703 4.916 1.00 . A A . 13 TYR CE2 1 1
1 153 1 1 13 TYR CG C -1.909 -4.010 4.540 1.00 . A A . 13 TYR CG 1 1
1 154 1 1 13 TYR CZ C -1.566 -1.613 5.913 1.00 . A A . 13 TYR CZ 1 1
1 155 1 1 13 TYR H H -2.897 -7.639 2.791 1.00 . A A . 13 TYR H 1 1
1 156 1 1 13 TYR HA H -2.306 -6.613 5.468 1.00 . A A . 13 TYR HA 1 1
1 157 1 1 13 TYR HB2 H -1.081 -5.653 3.514 1.00 . A A . 13 TYR HB2 1 1
1 158 1 1 13 TYR HB3 H -2.614 -5.096 2.858 1.00 . A A . 13 TYR HB3 1 1
1 159 1 1 13 TYR HD1 H -0.365 -4.756 5.803 1.00 . A A . 13 TYR HD1 1 1
1 160 1 1 13 TYR HD2 H -3.409 -2.965 3.450 1.00 . A A . 13 TYR HD2 1 1
1 161 1 1 13 TYR HE1 H -0.055 -2.631 7.019 1.00 . A A . 13 TYR HE1 1 1
1 162 1 1 13 TYR HE2 H -3.102 -0.842 4.660 1.00 . A A . 13 TYR HE2 1 1
1 163 1 1 13 TYR HH H -2.265 -0.013 6.674 1.00 . A A . 13 TYR HH 1 1
1 164 1 1 13 TYR N N -2.729 -7.662 3.758 1.00 . A A . 13 TYR N 1 1
1 165 1 1 13 TYR O O -4.999 -5.775 3.833 1.00 . A A . 13 TYR O 1 1
1 166 1 1 13 TYR OH O -1.394 -0.415 6.589 1.00 . A A . 13 TYR OH 1 1
1 167 1 1 14 SER C C -6.155 -4.610 7.079 1.00 . A A . 14 SER C 1 1
1 168 1 1 14 SER CA C -6.027 -5.977 6.393 1.00 . A A . 14 SER CA 1 1
1 169 1 1 14 SER CB C -6.491 -7.112 7.309 1.00 . A A . 14 SER CB 1 1
1 170 1 1 14 SER H H -4.040 -6.538 6.685 1.00 . A A . 14 SER H 1 1
1 171 1 1 14 SER HA H -6.644 -5.979 5.507 1.00 . A A . 14 SER HA 1 1
1 172 1 1 14 SER HB2 H -7.412 -6.827 7.796 1.00 . A A . 14 SER HB2 1 1
1 173 1 1 14 SER HB3 H -6.657 -8.001 6.720 1.00 . A A . 14 SER HB3 1 1
1 174 1 1 14 SER HG H -5.048 -6.586 8.556 1.00 . A A . 14 SER HG 1 1
1 175 1 1 14 SER N N -4.666 -6.237 5.992 1.00 . A A . 14 SER N 1 1
1 176 1 1 14 SER O O -7.238 -4.217 7.521 1.00 . A A . 14 SER O 1 1
1 177 1 1 14 SER OG O -5.505 -7.400 8.312 1.00 . A A . 14 SER OG 1 1
1 178 1 1 15 GLY C C -5.553 -1.517 6.833 1.00 . A A . 15 GLY C 1 1
1 179 1 1 15 GLY CA C -5.034 -2.598 7.773 1.00 . A A . 15 GLY CA 1 1
1 180 1 1 15 GLY H H -4.217 -4.292 6.819 1.00 . A A . 15 GLY H 1 1
1 181 1 1 15 GLY HA2 H -5.649 -2.623 8.660 1.00 . A A . 15 GLY HA2 1 1
1 182 1 1 15 GLY HA3 H -4.019 -2.359 8.051 1.00 . A A . 15 GLY HA3 1 1
1 183 1 1 15 GLY N N -5.047 -3.904 7.165 1.00 . A A . 15 GLY N 1 1
1 184 1 1 15 GLY O O -5.952 -1.822 5.702 1.00 . A A . 15 GLY O 1 1
1 185 1 1 16 PRO C C -5.203 1.045 5.183 1.00 . A A . 16 PRO C 1 1
1 186 1 1 16 PRO CA C -6.034 0.881 6.461 1.00 . A A . 16 PRO CA 1 1
1 187 1 1 16 PRO CB C -5.869 2.092 7.391 1.00 . A A . 16 PRO CB 1 1
1 188 1 1 16 PRO CD C -5.144 0.180 8.610 1.00 . A A . 16 PRO CD 1 1
1 189 1 1 16 PRO CG C -4.905 1.641 8.436 1.00 . A A . 16 PRO CG 1 1
1 190 1 1 16 PRO HA H -7.072 0.754 6.192 1.00 . A A . 16 PRO HA 1 1
1 191 1 1 16 PRO HB2 H -5.501 2.935 6.826 1.00 . A A . 16 PRO HB2 1 1
1 192 1 1 16 PRO HB3 H -6.824 2.347 7.825 1.00 . A A . 16 PRO HB3 1 1
1 193 1 1 16 PRO HD2 H -4.231 -0.319 8.900 1.00 . A A . 16 PRO HD2 1 1
1 194 1 1 16 PRO HD3 H -5.924 0.005 9.335 1.00 . A A . 16 PRO HD3 1 1
1 195 1 1 16 PRO HG2 H -3.889 1.797 8.105 1.00 . A A . 16 PRO HG2 1 1
1 196 1 1 16 PRO HG3 H -5.089 2.161 9.365 1.00 . A A . 16 PRO HG3 1 1
1 197 1 1 16 PRO N N -5.567 -0.250 7.275 1.00 . A A . 16 PRO N 1 1
1 198 1 1 16 PRO O O -3.977 1.229 5.233 1.00 . A A . 16 PRO O 1 1
1 199 1 1 17 THR C C -5.093 2.393 2.146 1.00 . A A . 17 THR C 1 1
1 200 1 1 17 THR CA C -5.249 0.992 2.757 1.00 . A A . 17 THR CA 1 1
1 201 1 1 17 THR CB C -6.087 0.104 1.831 1.00 . A A . 17 THR CB 1 1
1 202 1 1 17 THR CG2 C -5.951 -1.361 2.219 1.00 . A A . 17 THR CG2 1 1
1 203 1 1 17 THR H H -6.856 0.935 4.067 1.00 . A A . 17 THR H 1 1
1 204 1 1 17 THR HA H -4.267 0.547 2.826 1.00 . A A . 17 THR HA 1 1
1 205 1 1 17 THR HB H -5.741 0.240 0.818 1.00 . A A . 17 THR HB 1 1
1 206 1 1 17 THR HG1 H -7.977 -0.090 1.347 1.00 . A A . 17 THR HG1 1 1
1 207 1 1 17 THR HG21 H -6.286 -1.492 3.238 1.00 . A A . 17 THR HG21 1 1
1 208 1 1 17 THR HG22 H -4.916 -1.659 2.136 1.00 . A A . 17 THR HG22 1 1
1 209 1 1 17 THR HG23 H -6.553 -1.965 1.559 1.00 . A A . 17 THR HG23 1 1
1 210 1 1 17 THR N N -5.876 0.996 4.061 1.00 . A A . 17 THR N 1 1
1 211 1 1 17 THR O O -4.718 2.535 0.971 1.00 . A A . 17 THR O 1 1
1 212 1 1 17 THR OG1 O -7.479 0.491 1.937 1.00 . A A . 17 THR OG1 1 1
1 213 1 1 18 VAL C C -3.904 5.384 2.697 1.00 . A A . 18 VAL C 1 1
1 214 1 1 18 VAL CA C -5.290 4.775 2.453 1.00 . A A . 18 VAL CA 1 1
1 215 1 1 18 VAL CB C -6.424 5.669 3.061 1.00 . A A . 18 VAL CB 1 1
1 216 1 1 18 VAL CG1 C -6.398 5.674 4.587 1.00 . A A . 18 VAL CG1 1 1
1 217 1 1 18 VAL CG2 C -6.369 7.092 2.513 1.00 . A A . 18 VAL CG2 1 1
1 218 1 1 18 VAL H H -5.607 3.242 3.862 1.00 . A A . 18 VAL H 1 1
1 219 1 1 18 VAL HA H -5.438 4.727 1.383 1.00 . A A . 18 VAL HA 1 1
1 220 1 1 18 VAL HB H -7.365 5.232 2.757 1.00 . A A . 18 VAL HB 1 1
1 221 1 1 18 VAL HG11 H -7.201 6.291 4.958 1.00 . A A . 18 VAL HG11 1 1
1 222 1 1 18 VAL HG12 H -5.453 6.066 4.932 1.00 . A A . 18 VAL HG12 1 1
1 223 1 1 18 VAL HG13 H -6.523 4.667 4.955 1.00 . A A . 18 VAL HG13 1 1
1 224 1 1 18 VAL HG21 H -7.170 7.676 2.942 1.00 . A A . 18 VAL HG21 1 1
1 225 1 1 18 VAL HG22 H -6.481 7.070 1.439 1.00 . A A . 18 VAL HG22 1 1
1 226 1 1 18 VAL HG23 H -5.419 7.538 2.771 1.00 . A A . 18 VAL HG23 1 1
1 227 1 1 18 VAL N N -5.363 3.412 2.931 1.00 . A A . 18 VAL N 1 1
1 228 1 1 18 VAL O O -3.370 5.354 3.825 1.00 . A A . 18 VAL O 1 1
1 229 1 1 19 CYS C C -2.183 8.002 2.137 1.00 . A A . 19 CYS C 1 1
1 230 1 1 19 CYS CA C -2.037 6.547 1.714 1.00 . A A . 19 CYS CA 1 1
1 231 1 1 19 CYS CB C -1.329 6.477 0.361 1.00 . A A . 19 CYS CB 1 1
1 232 1 1 19 CYS H H -3.778 5.844 0.777 1.00 . A A . 19 CYS H 1 1
1 233 1 1 19 CYS HA H -1.435 6.024 2.443 1.00 . A A . 19 CYS HA 1 1
1 234 1 1 19 CYS HB2 H -1.952 6.945 -0.386 1.00 . A A . 19 CYS HB2 1 1
1 235 1 1 19 CYS HB3 H -0.396 7.015 0.429 1.00 . A A . 19 CYS HB3 1 1
1 236 1 1 19 CYS N N -3.325 5.900 1.647 1.00 . A A . 19 CYS N 1 1
1 237 1 1 19 CYS O O -3.285 8.578 2.083 1.00 . A A . 19 CYS O 1 1
1 238 1 1 19 CYS SG S -0.961 4.793 -0.209 1.00 . A A . 19 CYS SG 1 1
1 239 1 1 20 ALA C C -1.134 10.823 1.713 1.00 . A A . 20 ALA C 1 1
1 240 1 1 20 ALA CA C -1.028 9.964 2.960 1.00 . A A . 20 ALA CA 1 1
1 241 1 1 20 ALA CB C 0.275 10.247 3.697 1.00 . A A . 20 ALA CB 1 1
1 242 1 1 20 ALA H H -0.291 8.010 2.701 1.00 . A A . 20 ALA H 1 1
1 243 1 1 20 ALA HA H -1.855 10.183 3.618 1.00 . A A . 20 ALA HA 1 1
1 244 1 1 20 ALA HB1 H 1.115 10.037 3.050 1.00 . A A . 20 ALA HB1 1 1
1 245 1 1 20 ALA HB2 H 0.333 9.622 4.576 1.00 . A A . 20 ALA HB2 1 1
1 246 1 1 20 ALA HB3 H 0.300 11.284 3.996 1.00 . A A . 20 ALA HB3 1 1
1 247 1 1 20 ALA N N -1.092 8.572 2.592 1.00 . A A . 20 ALA N 1 1
1 248 1 1 20 ALA O O -0.789 10.369 0.601 1.00 . A A . 20 ALA O 1 1
1 249 1 1 21 SER C C -0.469 13.219 0.071 1.00 . A A . 21 SER C 1 1
1 250 1 1 21 SER CA C -1.783 12.937 0.784 1.00 . A A . 21 SER CA 1 1
1 251 1 1 21 SER CB C -2.436 14.197 1.298 1.00 . A A . 21 SER CB 1 1
1 252 1 1 21 SER H H -1.821 12.372 2.774 1.00 . A A . 21 SER H 1 1
1 253 1 1 21 SER HA H -2.457 12.467 0.082 1.00 . A A . 21 SER HA 1 1
1 254 1 1 21 SER HB2 H -2.244 14.995 0.598 1.00 . A A . 21 SER HB2 1 1
1 255 1 1 21 SER HB3 H -3.499 14.048 1.399 1.00 . A A . 21 SER HB3 1 1
1 256 1 1 21 SER HG H -1.533 15.445 2.476 1.00 . A A . 21 SER HG 1 1
1 257 1 1 21 SER N N -1.601 12.032 1.880 1.00 . A A . 21 SER N 1 1
1 258 1 1 21 SER O O 0.562 13.513 0.707 1.00 . A A . 21 SER O 1 1
1 259 1 1 21 SER OG O -1.892 14.551 2.563 1.00 . A A . 21 SER OG 1 1
1 260 1 1 22 GLY C C 1.137 11.934 -2.591 1.00 . A A . 22 GLY C 1 1
1 261 1 1 22 GLY CA C 0.675 13.246 -2.019 1.00 . A A . 22 GLY CA 1 1
1 262 1 1 22 GLY H H -1.334 12.823 -1.675 1.00 . A A . 22 GLY H 1 1
1 263 1 1 22 GLY HA2 H 0.450 13.931 -2.822 1.00 . A A . 22 GLY HA2 1 1
1 264 1 1 22 GLY HA3 H 1.463 13.656 -1.403 1.00 . A A . 22 GLY HA3 1 1
1 265 1 1 22 GLY N N -0.493 13.065 -1.227 1.00 . A A . 22 GLY N 1 1
1 266 1 1 22 GLY O O 1.897 11.902 -3.562 1.00 . A A . 22 GLY O 1 1
1 267 1 1 23 THR C C -0.164 8.696 -2.852 1.00 . A A . 23 THR C 1 1
1 268 1 1 23 THR CA C 1.056 9.529 -2.452 1.00 . A A . 23 THR CA 1 1
1 269 1 1 23 THR CB C 1.892 8.784 -1.361 1.00 . A A . 23 THR CB 1 1
1 270 1 1 23 THR CG2 C 3.158 9.556 -1.032 1.00 . A A . 23 THR CG2 1 1
1 271 1 1 23 THR H H 0.011 10.931 -1.280 1.00 . A A . 23 THR H 1 1
1 272 1 1 23 THR HA H 1.677 9.657 -3.327 1.00 . A A . 23 THR HA 1 1
1 273 1 1 23 THR HB H 2.171 7.812 -1.743 1.00 . A A . 23 THR HB 1 1
1 274 1 1 23 THR HG1 H 0.505 9.354 -0.047 1.00 . A A . 23 THR HG1 1 1
1 275 1 1 23 THR HG21 H 2.896 10.530 -0.646 1.00 . A A . 23 THR HG21 1 1
1 276 1 1 23 THR HG22 H 3.747 9.674 -1.930 1.00 . A A . 23 THR HG22 1 1
1 277 1 1 23 THR HG23 H 3.724 9.011 -0.292 1.00 . A A . 23 THR HG23 1 1
1 278 1 1 23 THR N N 0.661 10.846 -2.012 1.00 . A A . 23 THR N 1 1
1 279 1 1 23 THR O O -1.295 8.945 -2.376 1.00 . A A . 23 THR O 1 1
1 280 1 1 23 THR OG1 O 1.131 8.624 -0.148 1.00 . A A . 23 THR OG1 1 1
1 281 1 1 24 THR C C -0.608 5.433 -3.854 1.00 . A A . 24 THR C 1 1
1 282 1 1 24 THR CA C -0.996 6.866 -4.184 1.00 . A A . 24 THR CA 1 1
1 283 1 1 24 THR CB C -1.217 7.006 -5.713 1.00 . A A . 24 THR CB 1 1
1 284 1 1 24 THR CG2 C -1.856 8.343 -6.056 1.00 . A A . 24 THR CG2 1 1
1 285 1 1 24 THR H H 0.949 7.636 -4.113 1.00 . A A . 24 THR H 1 1
1 286 1 1 24 THR HA H -1.912 7.119 -3.671 1.00 . A A . 24 THR HA 1 1
1 287 1 1 24 THR HB H -1.876 6.210 -6.028 1.00 . A A . 24 THR HB 1 1
1 288 1 1 24 THR HG1 H 0.800 6.946 -5.833 1.00 . A A . 24 THR HG1 1 1
1 289 1 1 24 THR HG21 H -1.213 9.144 -5.723 1.00 . A A . 24 THR HG21 1 1
1 290 1 1 24 THR HG22 H -2.812 8.422 -5.561 1.00 . A A . 24 THR HG22 1 1
1 291 1 1 24 THR HG23 H -1.996 8.414 -7.125 1.00 . A A . 24 THR HG23 1 1
1 292 1 1 24 THR N N 0.044 7.755 -3.734 1.00 . A A . 24 THR N 1 1
1 293 1 1 24 THR O O 0.582 5.120 -3.798 1.00 . A A . 24 THR O 1 1
1 294 1 1 24 THR OG1 O 0.036 6.867 -6.433 1.00 . A A . 24 THR OG1 1 1
1 295 1 1 25 CYS C C -0.896 2.505 -4.630 1.00 . A A . 25 CYS C 1 1
1 296 1 1 25 CYS CA C -1.258 3.187 -3.332 1.00 . A A . 25 CYS CA 1 1
1 297 1 1 25 CYS CB C -2.421 2.453 -2.650 1.00 . A A . 25 CYS CB 1 1
1 298 1 1 25 CYS H H -2.514 4.856 -3.597 1.00 . A A . 25 CYS H 1 1
1 299 1 1 25 CYS HA H -0.392 3.171 -2.686 1.00 . A A . 25 CYS HA 1 1
1 300 1 1 25 CYS HB2 H -2.709 2.975 -1.750 1.00 . A A . 25 CYS HB2 1 1
1 301 1 1 25 CYS HB3 H -3.256 2.434 -3.333 1.00 . A A . 25 CYS HB3 1 1
1 302 1 1 25 CYS N N -1.574 4.574 -3.605 1.00 . A A . 25 CYS N 1 1
1 303 1 1 25 CYS O O -1.755 2.264 -5.485 1.00 . A A . 25 CYS O 1 1
1 304 1 1 25 CYS SG S -2.052 0.724 -2.201 1.00 . A A . 25 CYS SG 1 1
1 305 1 1 26 GLN C C 1.083 0.186 -5.760 1.00 . A A . 26 GLN C 1 1
1 306 1 1 26 GLN CA C 0.825 1.635 -5.998 1.00 . A A . 26 GLN CA 1 1
1 307 1 1 26 GLN CB C 2.051 2.336 -6.557 1.00 . A A . 26 GLN CB 1 1
1 308 1 1 26 GLN CD C 0.765 3.748 -8.210 1.00 . A A . 26 GLN CD 1 1
1 309 1 1 26 GLN CG C 1.766 3.740 -7.064 1.00 . A A . 26 GLN CG 1 1
1 310 1 1 26 GLN H H 1.026 2.494 -4.127 1.00 . A A . 26 GLN H 1 1
1 311 1 1 26 GLN HA H 0.027 1.715 -6.720 1.00 . A A . 26 GLN HA 1 1
1 312 1 1 26 GLN HB2 H 2.803 2.393 -5.784 1.00 . A A . 26 GLN HB2 1 1
1 313 1 1 26 GLN HB3 H 2.431 1.749 -7.380 1.00 . A A . 26 GLN HB3 1 1
1 314 1 1 26 GLN HE21 H 0.128 5.547 -7.684 1.00 . A A . 26 GLN HE21 1 1
1 315 1 1 26 GLN HE22 H -0.621 4.855 -9.079 1.00 . A A . 26 GLN HE22 1 1
1 316 1 1 26 GLN HG2 H 1.359 4.322 -6.250 1.00 . A A . 26 GLN HG2 1 1
1 317 1 1 26 GLN HG3 H 2.688 4.192 -7.394 1.00 . A A . 26 GLN HG3 1 1
1 318 1 1 26 GLN N N 0.361 2.258 -4.815 1.00 . A A . 26 GLN N 1 1
1 319 1 1 26 GLN NE2 N 0.016 4.811 -8.334 1.00 . A A . 26 GLN NE2 1 1
1 320 1 1 26 GLN O O 1.995 -0.198 -5.023 1.00 . A A . 26 GLN O 1 1
1 321 1 1 26 GLN OE1 O 0.671 2.783 -8.986 1.00 . A A . 26 GLN OE1 1 1
1 322 1 1 27 VAL C C 1.476 -2.497 -7.159 1.00 . A A . 27 VAL C 1 1
1 323 1 1 27 VAL CA C 0.362 -2.032 -6.250 1.00 . A A . 27 VAL CA 1 1
1 324 1 1 27 VAL CB C -0.980 -2.707 -6.641 1.00 . A A . 27 VAL CB 1 1
1 325 1 1 27 VAL CG1 C -0.889 -4.220 -6.538 1.00 . A A . 27 VAL CG1 1 1
1 326 1 1 27 VAL CG2 C -2.103 -2.187 -5.759 1.00 . A A . 27 VAL CG2 1 1
1 327 1 1 27 VAL H H -0.443 -0.217 -6.911 1.00 . A A . 27 VAL H 1 1
1 328 1 1 27 VAL HA H 0.602 -2.282 -5.227 1.00 . A A . 27 VAL HA 1 1
1 329 1 1 27 VAL HB H -1.206 -2.446 -7.664 1.00 . A A . 27 VAL HB 1 1
1 330 1 1 27 VAL HG11 H -1.840 -4.658 -6.802 1.00 . A A . 27 VAL HG11 1 1
1 331 1 1 27 VAL HG12 H -0.633 -4.494 -5.526 1.00 . A A . 27 VAL HG12 1 1
1 332 1 1 27 VAL HG13 H -0.126 -4.580 -7.212 1.00 . A A . 27 VAL HG13 1 1
1 333 1 1 27 VAL HG21 H -3.044 -2.620 -6.067 1.00 . A A . 27 VAL HG21 1 1
1 334 1 1 27 VAL HG22 H -2.141 -1.109 -5.838 1.00 . A A . 27 VAL HG22 1 1
1 335 1 1 27 VAL HG23 H -1.902 -2.454 -4.731 1.00 . A A . 27 VAL HG23 1 1
1 336 1 1 27 VAL N N 0.263 -0.610 -6.354 1.00 . A A . 27 VAL N 1 1
1 337 1 1 27 VAL O O 1.475 -2.191 -8.359 1.00 . A A . 27 VAL O 1 1
1 338 1 1 28 LEU C C 3.361 -5.149 -7.492 1.00 . A A . 28 LEU C 1 1
1 339 1 1 28 LEU CA C 3.560 -3.663 -7.349 1.00 . A A . 28 LEU CA 1 1
1 340 1 1 28 LEU CB C 4.893 -3.363 -6.631 1.00 . A A . 28 LEU CB 1 1
1 341 1 1 28 LEU CD1 C 6.525 -1.758 -5.604 1.00 . A A . 28 LEU CD1 1 1
1 342 1 1 28 LEU CD2 C 5.233 -1.072 -7.622 1.00 . A A . 28 LEU CD2 1 1
1 343 1 1 28 LEU CG C 5.201 -1.887 -6.338 1.00 . A A . 28 LEU CG 1 1
1 344 1 1 28 LEU H H 2.402 -3.332 -5.625 1.00 . A A . 28 LEU H 1 1
1 345 1 1 28 LEU HA H 3.557 -3.201 -8.326 1.00 . A A . 28 LEU HA 1 1
1 346 1 1 28 LEU HB2 H 4.891 -3.891 -5.688 1.00 . A A . 28 LEU HB2 1 1
1 347 1 1 28 LEU HB3 H 5.696 -3.758 -7.235 1.00 . A A . 28 LEU HB3 1 1
1 348 1 1 28 LEU HD11 H 6.730 -0.715 -5.412 1.00 . A A . 28 LEU HD11 1 1
1 349 1 1 28 LEU HD12 H 7.316 -2.173 -6.212 1.00 . A A . 28 LEU HD12 1 1
1 350 1 1 28 LEU HD13 H 6.470 -2.292 -4.667 1.00 . A A . 28 LEU HD13 1 1
1 351 1 1 28 LEU HD21 H 5.455 -0.042 -7.384 1.00 . A A . 28 LEU HD21 1 1
1 352 1 1 28 LEU HD22 H 4.268 -1.129 -8.107 1.00 . A A . 28 LEU HD22 1 1
1 353 1 1 28 LEU HD23 H 5.993 -1.465 -8.281 1.00 . A A . 28 LEU HD23 1 1
1 354 1 1 28 LEU HG H 4.428 -1.487 -5.698 1.00 . A A . 28 LEU HG 1 1
1 355 1 1 28 LEU N N 2.449 -3.153 -6.590 1.00 . A A . 28 LEU N 1 1
1 356 1 1 28 LEU O O 3.102 -5.668 -8.579 1.00 . A A . 28 LEU O 1 1
1 357 1 1 29 ASN C C 1.749 -7.349 -5.853 1.00 . A A . 29 ASN C 1 1
1 358 1 1 29 ASN CA C 3.181 -7.224 -6.311 1.00 . A A . 29 ASN CA 1 1
1 359 1 1 29 ASN CB C 4.114 -7.923 -5.316 1.00 . A A . 29 ASN CB 1 1
1 360 1 1 29 ASN CG C 5.558 -7.952 -5.749 1.00 . A A . 29 ASN CG 1 1
1 361 1 1 29 ASN H H 3.671 -5.331 -5.565 1.00 . A A . 29 ASN H 1 1
1 362 1 1 29 ASN HA H 3.295 -7.652 -7.296 1.00 . A A . 29 ASN HA 1 1
1 363 1 1 29 ASN HB2 H 4.043 -7.442 -4.353 1.00 . A A . 29 ASN HB2 1 1
1 364 1 1 29 ASN HB3 H 3.765 -8.940 -5.225 1.00 . A A . 29 ASN HB3 1 1
1 365 1 1 29 ASN HD21 H 5.972 -6.281 -4.743 1.00 . A A . 29 ASN HD21 1 1
1 366 1 1 29 ASN HD22 H 7.266 -6.993 -5.612 1.00 . A A . 29 ASN HD22 1 1
1 367 1 1 29 ASN N N 3.465 -5.818 -6.391 1.00 . A A . 29 ASN N 1 1
1 368 1 1 29 ASN ND2 N 6.329 -6.985 -5.322 1.00 . A A . 29 ASN ND2 1 1
1 369 1 1 29 ASN O O 1.216 -6.385 -5.330 1.00 . A A . 29 ASN O 1 1
1 370 1 1 29 ASN OD1 O 5.985 -8.871 -6.447 1.00 . A A . 29 ASN OD1 1 1
1 371 1 1 30 PRO C C -0.388 -8.516 -4.019 1.00 . A A . 30 PRO C 1 1
1 372 1 1 30 PRO CA C -0.292 -8.663 -5.540 1.00 . A A . 30 PRO CA 1 1
1 373 1 1 30 PRO CB C -0.664 -10.096 -5.963 1.00 . A A . 30 PRO CB 1 1
1 374 1 1 30 PRO CD C 1.598 -9.736 -6.637 1.00 . A A . 30 PRO CD 1 1
1 375 1 1 30 PRO CG C 0.339 -10.464 -7.001 1.00 . A A . 30 PRO CG 1 1
1 376 1 1 30 PRO HA H -0.950 -7.949 -6.014 1.00 . A A . 30 PRO HA 1 1
1 377 1 1 30 PRO HB2 H -0.610 -10.752 -5.107 1.00 . A A . 30 PRO HB2 1 1
1 378 1 1 30 PRO HB3 H -1.666 -10.106 -6.365 1.00 . A A . 30 PRO HB3 1 1
1 379 1 1 30 PRO HD2 H 2.179 -10.318 -5.936 1.00 . A A . 30 PRO HD2 1 1
1 380 1 1 30 PRO HD3 H 2.179 -9.506 -7.517 1.00 . A A . 30 PRO HD3 1 1
1 381 1 1 30 PRO HG2 H 0.508 -11.531 -6.995 1.00 . A A . 30 PRO HG2 1 1
1 382 1 1 30 PRO HG3 H -0.007 -10.141 -7.971 1.00 . A A . 30 PRO HG3 1 1
1 383 1 1 30 PRO N N 1.093 -8.508 -6.002 1.00 . A A . 30 PRO N 1 1
1 384 1 1 30 PRO O O -1.390 -8.052 -3.478 1.00 . A A . 30 PRO O 1 1
1 385 1 1 31 TYR C C 1.433 -7.575 -1.427 1.00 . A A . 31 TYR C 1 1
1 386 1 1 31 TYR CA C 0.671 -8.813 -1.895 1.00 . A A . 31 TYR CA 1 1
1 387 1 1 31 TYR CB C 1.282 -10.089 -1.282 1.00 . A A . 31 TYR CB 1 1
1 388 1 1 31 TYR CD1 C 0.613 -11.924 -2.918 1.00 . A A . 31 TYR CD1 1 1
1 389 1 1 31 TYR CD2 C -0.204 -12.050 -0.689 1.00 . A A . 31 TYR CD2 1 1
1 390 1 1 31 TYR CE1 C -0.055 -13.083 -3.241 1.00 . A A . 31 TYR CE1 1 1
1 391 1 1 31 TYR CE2 C -0.872 -13.214 -1.006 1.00 . A A . 31 TYR CE2 1 1
1 392 1 1 31 TYR CG C 0.548 -11.380 -1.635 1.00 . A A . 31 TYR CG 1 1
1 393 1 1 31 TYR CZ C -0.795 -13.723 -2.283 1.00 . A A . 31 TYR CZ 1 1
1 394 1 1 31 TYR H H 1.447 -9.260 -3.805 1.00 . A A . 31 TYR H 1 1
1 395 1 1 31 TYR HA H -0.355 -8.735 -1.567 1.00 . A A . 31 TYR HA 1 1
1 396 1 1 31 TYR HB2 H 2.302 -10.190 -1.615 1.00 . A A . 31 TYR HB2 1 1
1 397 1 1 31 TYR HB3 H 1.278 -9.993 -0.206 1.00 . A A . 31 TYR HB3 1 1
1 398 1 1 31 TYR HD1 H 1.194 -11.416 -3.673 1.00 . A A . 31 TYR HD1 1 1
1 399 1 1 31 TYR HD2 H -0.266 -11.649 0.313 1.00 . A A . 31 TYR HD2 1 1
1 400 1 1 31 TYR HE1 H 0.009 -13.489 -4.241 1.00 . A A . 31 TYR HE1 1 1
1 401 1 1 31 TYR HE2 H -1.457 -13.719 -0.251 1.00 . A A . 31 TYR HE2 1 1
1 402 1 1 31 TYR HH H -0.868 -15.445 -3.095 1.00 . A A . 31 TYR HH 1 1
1 403 1 1 31 TYR N N 0.669 -8.900 -3.329 1.00 . A A . 31 TYR N 1 1
1 404 1 1 31 TYR O O 1.156 -7.046 -0.355 1.00 . A A . 31 TYR O 1 1
1 405 1 1 31 TYR OH O -1.470 -14.875 -2.601 1.00 . A A . 31 TYR OH 1 1
1 406 1 1 32 TYR C C 2.684 -4.674 -2.668 1.00 . A A . 32 TYR C 1 1
1 407 1 1 32 TYR CA C 3.110 -5.899 -1.861 1.00 . A A . 32 TYR CA 1 1
1 408 1 1 32 TYR CB C 4.631 -6.101 -1.931 1.00 . A A . 32 TYR CB 1 1
1 409 1 1 32 TYR CD1 C 6.069 -4.060 -2.315 1.00 . A A . 32 TYR CD1 1 1
1 410 1 1 32 TYR CD2 C 5.457 -4.593 -0.077 1.00 . A A . 32 TYR CD2 1 1
1 411 1 1 32 TYR CE1 C 6.758 -2.955 -1.864 1.00 . A A . 32 TYR CE1 1 1
1 412 1 1 32 TYR CE2 C 6.146 -3.492 0.382 1.00 . A A . 32 TYR CE2 1 1
1 413 1 1 32 TYR CG C 5.409 -4.898 -1.433 1.00 . A A . 32 TYR CG 1 1
1 414 1 1 32 TYR CZ C 6.795 -2.677 -0.515 1.00 . A A . 32 TYR CZ 1 1
1 415 1 1 32 TYR H H 2.535 -7.526 -3.093 1.00 . A A . 32 TYR H 1 1
1 416 1 1 32 TYR HA H 2.847 -5.699 -0.831 1.00 . A A . 32 TYR HA 1 1
1 417 1 1 32 TYR HB2 H 4.911 -6.950 -1.326 1.00 . A A . 32 TYR HB2 1 1
1 418 1 1 32 TYR HB3 H 4.928 -6.283 -2.954 1.00 . A A . 32 TYR HB3 1 1
1 419 1 1 32 TYR HD1 H 6.039 -4.281 -3.372 1.00 . A A . 32 TYR HD1 1 1
1 420 1 1 32 TYR HD2 H 4.947 -5.236 0.624 1.00 . A A . 32 TYR HD2 1 1
1 421 1 1 32 TYR HE1 H 7.270 -2.311 -2.563 1.00 . A A . 32 TYR HE1 1 1
1 422 1 1 32 TYR HE2 H 6.173 -3.274 1.439 1.00 . A A . 32 TYR HE2 1 1
1 423 1 1 32 TYR HH H 7.911 -1.777 0.769 1.00 . A A . 32 TYR HH 1 1
1 424 1 1 32 TYR N N 2.372 -7.095 -2.230 1.00 . A A . 32 TYR N 1 1
1 425 1 1 32 TYR O O 2.955 -4.584 -3.878 1.00 . A A . 32 TYR O 1 1
1 426 1 1 32 TYR OH O 7.477 -1.570 -0.066 1.00 . A A . 32 TYR OH 1 1
1 427 1 1 33 SER C C 2.359 -1.389 -1.779 1.00 . A A . 33 SER C 1 1
1 428 1 1 33 SER CA C 1.721 -2.483 -2.601 1.00 . A A . 33 SER CA 1 1
1 429 1 1 33 SER CB C 0.208 -2.356 -2.579 1.00 . A A . 33 SER CB 1 1
1 430 1 1 33 SER H H 1.929 -3.849 -1.047 1.00 . A A . 33 SER H 1 1
1 431 1 1 33 SER HA H 2.088 -2.448 -3.616 1.00 . A A . 33 SER HA 1 1
1 432 1 1 33 SER HB2 H -0.128 -2.232 -1.561 1.00 . A A . 33 SER HB2 1 1
1 433 1 1 33 SER HB3 H -0.091 -1.500 -3.166 1.00 . A A . 33 SER HB3 1 1
1 434 1 1 33 SER HG H -1.341 -3.488 -2.928 1.00 . A A . 33 SER HG 1 1
1 435 1 1 33 SER N N 2.109 -3.728 -2.000 1.00 . A A . 33 SER N 1 1
1 436 1 1 33 SER O O 2.450 -1.529 -0.565 1.00 . A A . 33 SER O 1 1
1 437 1 1 33 SER OG O -0.397 -3.515 -3.123 1.00 . A A . 33 SER OG 1 1
1 438 1 1 34 GLN C C 2.965 2.069 -2.047 1.00 . A A . 34 GLN C 1 1
1 439 1 1 34 GLN CA C 3.524 0.693 -1.704 1.00 . A A . 34 GLN CA 1 1
1 440 1 1 34 GLN CB C 4.993 0.609 -2.117 1.00 . A A . 34 GLN CB 1 1
1 441 1 1 34 GLN CD C 7.325 1.563 -1.905 1.00 . A A . 34 GLN CD 1 1
1 442 1 1 34 GLN CG C 5.898 1.583 -1.399 1.00 . A A . 34 GLN CG 1 1
1 443 1 1 34 GLN H H 2.602 -0.210 -3.359 1.00 . A A . 34 GLN H 1 1
1 444 1 1 34 GLN HA H 3.455 0.519 -0.641 1.00 . A A . 34 GLN HA 1 1
1 445 1 1 34 GLN HB2 H 5.348 -0.392 -1.921 1.00 . A A . 34 GLN HB2 1 1
1 446 1 1 34 GLN HB3 H 5.059 0.801 -3.179 1.00 . A A . 34 GLN HB3 1 1
1 447 1 1 34 GLN HE21 H 7.232 -0.365 -2.298 1.00 . A A . 34 GLN HE21 1 1
1 448 1 1 34 GLN HE22 H 8.717 0.420 -2.691 1.00 . A A . 34 GLN HE22 1 1
1 449 1 1 34 GLN HG2 H 5.503 2.580 -1.526 1.00 . A A . 34 GLN HG2 1 1
1 450 1 1 34 GLN HG3 H 5.900 1.337 -0.348 1.00 . A A . 34 GLN HG3 1 1
1 451 1 1 34 GLN N N 2.793 -0.335 -2.399 1.00 . A A . 34 GLN N 1 1
1 452 1 1 34 GLN NE2 N 7.804 0.429 -2.333 1.00 . A A . 34 GLN NE2 1 1
1 453 1 1 34 GLN O O 2.565 2.307 -3.181 1.00 . A A . 34 GLN O 1 1
1 454 1 1 34 GLN OE1 O 8.007 2.578 -1.871 1.00 . A A . 34 GLN OE1 1 1
1 455 1 1 35 CYS C C 3.549 5.087 -2.041 1.00 . A A . 35 CYS C 1 1
1 456 1 1 35 CYS CA C 2.461 4.311 -1.330 1.00 . A A . 35 CYS CA 1 1
1 457 1 1 35 CYS CB C 2.066 5.038 -0.053 1.00 . A A . 35 CYS CB 1 1
1 458 1 1 35 CYS H H 3.129 2.667 -0.160 1.00 . A A . 35 CYS H 1 1
1 459 1 1 35 CYS HA H 1.602 4.253 -1.982 1.00 . A A . 35 CYS HA 1 1
1 460 1 1 35 CYS HB2 H 2.916 5.069 0.613 1.00 . A A . 35 CYS HB2 1 1
1 461 1 1 35 CYS HB3 H 1.779 6.050 -0.301 1.00 . A A . 35 CYS HB3 1 1
1 462 1 1 35 CYS N N 2.898 2.949 -1.072 1.00 . A A . 35 CYS N 1 1
1 463 1 1 35 CYS O O 4.647 5.313 -1.482 1.00 . A A . 35 CYS O 1 1
1 464 1 1 35 CYS SG S 0.696 4.276 0.845 1.00 . A A . 35 CYS SG 1 1
1 465 1 1 36 LEU C C 3.386 7.459 -4.521 1.00 . A A . 36 LEU C 1 1
1 466 1 1 36 LEU CA C 4.135 6.228 -4.080 1.00 . A A . 36 LEU CA 1 1
1 467 1 1 36 LEU CB C 4.609 5.411 -5.290 1.00 . A A . 36 LEU CB 1 1
1 468 1 1 36 LEU CD1 C 5.752 3.397 -6.268 1.00 . A A . 36 LEU CD1 1 1
1 469 1 1 36 LEU CD2 C 6.710 4.496 -4.248 1.00 . A A . 36 LEU CD2 1 1
1 470 1 1 36 LEU CG C 5.426 4.144 -4.985 1.00 . A A . 36 LEU CG 1 1
1 471 1 1 36 LEU H H 2.379 5.239 -3.638 1.00 . A A . 36 LEU H 1 1
1 472 1 1 36 LEU HA H 4.982 6.528 -3.482 1.00 . A A . 36 LEU HA 1 1
1 473 1 1 36 LEU HB2 H 3.731 5.116 -5.847 1.00 . A A . 36 LEU HB2 1 1
1 474 1 1 36 LEU HB3 H 5.209 6.057 -5.913 1.00 . A A . 36 LEU HB3 1 1
1 475 1 1 36 LEU HD11 H 4.836 3.107 -6.760 1.00 . A A . 36 LEU HD11 1 1
1 476 1 1 36 LEU HD12 H 6.332 2.517 -6.034 1.00 . A A . 36 LEU HD12 1 1
1 477 1 1 36 LEU HD13 H 6.322 4.042 -6.920 1.00 . A A . 36 LEU HD13 1 1
1 478 1 1 36 LEU HD21 H 7.255 3.588 -4.037 1.00 . A A . 36 LEU HD21 1 1
1 479 1 1 36 LEU HD22 H 6.473 4.994 -3.319 1.00 . A A . 36 LEU HD22 1 1
1 480 1 1 36 LEU HD23 H 7.322 5.143 -4.859 1.00 . A A . 36 LEU HD23 1 1
1 481 1 1 36 LEU HG H 4.838 3.490 -4.358 1.00 . A A . 36 LEU HG 1 1
1 482 1 1 36 LEU N N 3.258 5.463 -3.253 1.00 . A A . 36 LEU N 1 1
1 483 1 1 36 LEU O O 3.763 8.554 -4.127 1.00 . A A . 36 LEU O 1 1
1 484 1 1 36 LEU OXT O 2.324 7.314 -5.178 1.00 . A A . 36 LEU OXT 1 1
1 485 2 2 1 MAN C1 C 5.752 8.380 6.301 1.00 . B A . 101 MAN C1 1 1
1 486 2 2 1 MAN C2 C 6.565 9.668 6.080 1.00 . B A . 101 MAN C2 1 1
1 487 2 2 1 MAN C3 C 7.573 9.458 4.954 1.00 . B A . 101 MAN C3 1 1
1 488 2 2 1 MAN C4 C 8.457 8.267 5.265 1.00 . B A . 101 MAN C4 1 1
1 489 2 2 1 MAN C5 C 7.585 7.020 5.465 1.00 . B A . 101 MAN C5 1 1
1 490 2 2 1 MAN C6 C 8.373 5.786 5.849 1.00 . B A . 101 MAN C6 1 1
1 491 2 2 1 MAN H1 H 5.140 8.524 7.204 1.00 . B A . 101 MAN H1 1 1
1 492 2 2 1 MAN H2 H 5.904 10.496 5.781 1.00 . B A . 101 MAN H2 1 1
1 493 2 2 1 MAN H3 H 7.043 9.252 4.012 1.00 . B A . 101 MAN H3 1 1
1 494 2 2 1 MAN H4 H 9.018 8.474 6.189 1.00 . B A . 101 MAN H4 1 1
1 495 2 2 1 MAN H5 H 7.016 6.822 4.543 1.00 . B A . 101 MAN H5 1 1
1 496 2 2 1 MAN H61 H 8.945 6.029 6.756 1.00 . B A . 101 MAN H61 1 1
1 497 2 2 1 MAN H62 H 9.082 5.555 5.041 1.00 . B A . 101 MAN H62 1 1
1 498 2 2 1 MAN HO2 H 7.763 9.263 7.586 1.00 . B A . 101 MAN HO2 1 1
1 499 2 2 1 MAN HO3 H 8.760 10.782 5.712 1.00 . B A . 101 MAN HO3 1 1
1 500 2 2 1 MAN HO4 H 9.848 8.930 4.140 1.00 . B A . 101 MAN HO4 1 1
1 501 2 2 1 MAN HO6 H 6.794 4.962 6.680 1.00 . B A . 101 MAN HO6 1 1
1 502 2 2 1 MAN O2 O 7.260 10.023 7.269 1.00 . B A . 101 MAN O2 1 1
1 503 2 2 1 MAN O3 O 8.398 10.606 4.834 1.00 . B A . 101 MAN O3 1 1
1 504 2 2 1 MAN O4 O 9.366 8.097 4.197 1.00 . B A . 101 MAN O4 1 1
1 505 2 2 1 MAN O5 O 6.643 7.271 6.545 1.00 . B A . 101 MAN O5 1 1
1 506 2 2 1 MAN O6 O 7.508 4.673 6.097 1.00 . B A . 101 MAN O6 1 1
2 507 1 1 1 THR C C -1.023 5.285 7.518 1.00 . A A . 1 THR C 1 1
2 508 1 1 1 THR CA C -2.195 6.058 8.120 1.00 . A A . 1 THR CA 1 1
2 509 1 1 1 THR CB C -1.828 7.551 8.291 1.00 . A A . 1 THR CB 1 1
2 510 1 1 1 THR CG2 C -1.875 8.299 6.959 1.00 . A A . 1 THR CG2 1 1
2 511 1 1 1 THR H1 H -2.771 4.523 9.385 1.00 . A A . 1 THR H1 1 1
2 512 1 1 1 THR H2 H -3.151 6.109 9.910 1.00 . A A . 1 THR H2 1 1
2 513 1 1 1 THR H3 H -1.558 5.543 9.953 1.00 . A A . 1 THR H3 1 1
2 514 1 1 1 THR HA H -3.071 5.966 7.496 1.00 . A A . 1 THR HA 1 1
2 515 1 1 1 THR HB H -0.841 7.631 8.722 1.00 . A A . 1 THR HB 1 1
2 516 1 1 1 THR HG1 H -2.529 9.072 9.313 1.00 . A A . 1 THR HG1 1 1
2 517 1 1 1 THR HG21 H -2.872 8.241 6.546 1.00 . A A . 1 THR HG21 1 1
2 518 1 1 1 THR HG22 H -1.178 7.847 6.269 1.00 . A A . 1 THR HG22 1 1
2 519 1 1 1 THR HG23 H -1.609 9.333 7.116 1.00 . A A . 1 THR HG23 1 1
2 520 1 1 1 THR N N -2.454 5.512 9.425 1.00 . A A . 1 THR N 1 1
2 521 1 1 1 THR O O -0.334 4.565 8.244 1.00 . A A . 1 THR O 1 1
2 522 1 1 1 THR OG1 O -2.777 8.148 9.185 1.00 . A A . 1 THR OG1 1 1
2 523 1 1 2 GLN C C 1.004 5.856 4.780 1.00 . A A . 2 GLN C 1 1
2 524 1 1 2 GLN CA C 0.320 4.774 5.606 1.00 . A A . 2 GLN CA 1 1
2 525 1 1 2 GLN CB C -0.079 3.574 4.737 1.00 . A A . 2 GLN CB 1 1
2 526 1 1 2 GLN CD C 1.840 2.124 5.482 1.00 . A A . 2 GLN CD 1 1
2 527 1 1 2 GLN CG C 1.104 2.734 4.298 1.00 . A A . 2 GLN CG 1 1
2 528 1 1 2 GLN H H -1.462 5.830 5.623 1.00 . A A . 2 GLN H 1 1
2 529 1 1 2 GLN HA H 0.989 4.455 6.392 1.00 . A A . 2 GLN HA 1 1
2 530 1 1 2 GLN HB2 H -0.753 2.948 5.300 1.00 . A A . 2 GLN HB2 1 1
2 531 1 1 2 GLN HB3 H -0.587 3.938 3.856 1.00 . A A . 2 GLN HB3 1 1
2 532 1 1 2 GLN HE21 H 0.750 0.492 5.350 1.00 . A A . 2 GLN HE21 1 1
2 533 1 1 2 GLN HE22 H 1.905 0.488 6.618 1.00 . A A . 2 GLN HE22 1 1
2 534 1 1 2 GLN HG2 H 0.756 1.935 3.660 1.00 . A A . 2 GLN HG2 1 1
2 535 1 1 2 GLN HG3 H 1.794 3.360 3.751 1.00 . A A . 2 GLN HG3 1 1
2 536 1 1 2 GLN N N -0.832 5.366 6.218 1.00 . A A . 2 GLN N 1 1
2 537 1 1 2 GLN NE2 N 1.473 0.929 5.859 1.00 . A A . 2 GLN NE2 1 1
2 538 1 1 2 GLN O O 0.329 6.637 4.100 1.00 . A A . 2 GLN O 1 1
2 539 1 1 2 GLN OE1 O 2.757 2.727 6.035 1.00 . A A . 2 GLN OE1 1 1
2 540 1 1 3 SER C C 3.784 6.427 2.970 1.00 . A A . 3 SER C 1 1
2 541 1 1 3 SER CA C 3.008 6.991 4.162 1.00 . A A . 3 SER CA 1 1
2 542 1 1 3 SER CB C 3.931 7.746 5.110 1.00 . A A . 3 SER CB 1 1
2 543 1 1 3 SER H H 2.808 5.300 5.400 1.00 . A A . 3 SER H 1 1
2 544 1 1 3 SER HA H 2.267 7.678 3.783 1.00 . A A . 3 SER HA 1 1
2 545 1 1 3 SER HB2 H 4.647 7.058 5.530 1.00 . A A . 3 SER HB2 1 1
2 546 1 1 3 SER HB3 H 4.445 8.509 4.549 1.00 . A A . 3 SER HB3 1 1
2 547 1 1 3 SER N N 2.300 5.949 4.866 1.00 . A A . 3 SER N 1 1
2 548 1 1 3 SER O O 3.687 5.226 2.669 1.00 . A A . 3 SER O 1 1
2 549 1 1 3 SER OG O 3.203 8.371 6.197 1.00 . A A . 3 SER OG 1 1
2 550 1 1 4 HIS C C 6.264 5.776 1.431 1.00 . A A . 4 HIS C 1 1
2 551 1 1 4 HIS CA C 5.305 6.914 1.095 1.00 . A A . 4 HIS CA 1 1
2 552 1 1 4 HIS CB C 6.087 8.121 0.537 1.00 . A A . 4 HIS CB 1 1
2 553 1 1 4 HIS CD2 C 6.159 7.985 -2.052 1.00 . A A . 4 HIS CD2 1 1
2 554 1 1 4 HIS CE1 C 8.252 7.449 -2.292 1.00 . A A . 4 HIS CE1 1 1
2 555 1 1 4 HIS CG C 6.700 7.899 -0.817 1.00 . A A . 4 HIS CG 1 1
2 556 1 1 4 HIS H H 4.613 8.225 2.594 1.00 . A A . 4 HIS H 1 1
2 557 1 1 4 HIS HA H 4.605 6.571 0.350 1.00 . A A . 4 HIS HA 1 1
2 558 1 1 4 HIS HB2 H 5.427 8.972 0.465 1.00 . A A . 4 HIS HB2 1 1
2 559 1 1 4 HIS HB3 H 6.886 8.360 1.223 1.00 . A A . 4 HIS HB3 1 1
2 560 1 1 4 HIS HD1 H 8.701 7.454 -0.314 1.00 . A A . 4 HIS HD1 1 1
2 561 1 1 4 HIS HD2 H 5.134 8.237 -2.285 1.00 . A A . 4 HIS HD2 1 1
2 562 1 1 4 HIS HE1 H 9.201 7.188 -2.736 1.00 . A A . 4 HIS HE1 1 1
2 563 1 1 4 HIS HE2 H 7.164 8.108 -3.847 1.00 . A A . 4 HIS HE2 1 1
2 564 1 1 4 HIS N N 4.545 7.294 2.285 1.00 . A A . 4 HIS N 1 1
2 565 1 1 4 HIS ND1 N 8.014 7.564 -1.009 1.00 . A A . 4 HIS ND1 1 1
2 566 1 1 4 HIS NE2 N 7.146 7.698 -2.950 1.00 . A A . 4 HIS NE2 1 1
2 567 1 1 4 HIS O O 6.936 5.813 2.468 1.00 . A A . 4 HIS O 1 1
2 568 1 1 5 ALA C C 6.489 2.530 1.655 1.00 . A A . 5 ALA C 1 1
2 569 1 1 5 ALA CA C 7.074 3.545 0.678 1.00 . A A . 5 ALA CA 1 1
2 570 1 1 5 ALA CB C 8.557 3.829 0.958 1.00 . A A . 5 ALA CB 1 1
2 571 1 1 5 ALA H H 5.641 4.830 -0.195 1.00 . A A . 5 ALA H 1 1
2 572 1 1 5 ALA HA H 7.004 3.081 -0.297 1.00 . A A . 5 ALA HA 1 1
2 573 1 1 5 ALA HB1 H 9.124 2.914 0.866 1.00 . A A . 5 ALA HB1 1 1
2 574 1 1 5 ALA HB2 H 8.664 4.221 1.959 1.00 . A A . 5 ALA HB2 1 1
2 575 1 1 5 ALA HB3 H 8.922 4.556 0.247 1.00 . A A . 5 ALA HB3 1 1
2 576 1 1 5 ALA N N 6.258 4.760 0.570 1.00 . A A . 5 ALA N 1 1
2 577 1 1 5 ALA O O 6.998 1.423 1.777 1.00 . A A . 5 ALA O 1 1
2 578 1 1 6 GLY C C 3.808 1.090 2.511 1.00 . A A . 6 GLY C 1 1
2 579 1 1 6 GLY CA C 4.784 1.980 3.235 1.00 . A A . 6 GLY CA 1 1
2 580 1 1 6 GLY H H 5.028 3.788 2.218 1.00 . A A . 6 GLY H 1 1
2 581 1 1 6 GLY HA2 H 5.546 1.380 3.709 1.00 . A A . 6 GLY HA2 1 1
2 582 1 1 6 GLY HA3 H 4.251 2.540 3.990 1.00 . A A . 6 GLY HA3 1 1
2 583 1 1 6 GLY N N 5.417 2.894 2.325 1.00 . A A . 6 GLY N 1 1
2 584 1 1 6 GLY O O 3.207 1.526 1.516 1.00 . A A . 6 GLY O 1 1
2 585 1 1 7 GLN C C 1.301 -0.605 2.537 1.00 . A A . 7 GLN C 1 1
2 586 1 1 7 GLN CA C 2.730 -1.105 2.377 1.00 . A A . 7 GLN CA 1 1
2 587 1 1 7 GLN CB C 2.886 -2.504 2.985 1.00 . A A . 7 GLN CB 1 1
2 588 1 1 7 GLN CD C 2.084 -4.913 3.062 1.00 . A A . 7 GLN CD 1 1
2 589 1 1 7 GLN CG C 1.883 -3.539 2.452 1.00 . A A . 7 GLN CG 1 1
2 590 1 1 7 GLN H H 4.225 -0.431 3.730 1.00 . A A . 7 GLN H 1 1
2 591 1 1 7 GLN HA H 2.951 -1.152 1.320 1.00 . A A . 7 GLN HA 1 1
2 592 1 1 7 GLN HB2 H 3.883 -2.865 2.778 1.00 . A A . 7 GLN HB2 1 1
2 593 1 1 7 GLN HB3 H 2.757 -2.430 4.054 1.00 . A A . 7 GLN HB3 1 1
2 594 1 1 7 GLN HE21 H 1.409 -5.846 1.422 1.00 . A A . 7 GLN HE21 1 1
2 595 1 1 7 GLN HE22 H 1.870 -6.845 2.722 1.00 . A A . 7 GLN HE22 1 1
2 596 1 1 7 GLN HG2 H 0.898 -3.193 2.728 1.00 . A A . 7 GLN HG2 1 1
2 597 1 1 7 GLN HG3 H 1.937 -3.597 1.374 1.00 . A A . 7 GLN HG3 1 1
2 598 1 1 7 GLN N N 3.671 -0.155 2.968 1.00 . A A . 7 GLN N 1 1
2 599 1 1 7 GLN NE2 N 1.761 -5.951 2.333 1.00 . A A . 7 GLN NE2 1 1
2 600 1 1 7 GLN O O 0.751 -0.604 3.626 1.00 . A A . 7 GLN O 1 1
2 601 1 1 7 GLN OE1 O 2.530 -5.039 4.199 1.00 . A A . 7 GLN OE1 1 1
2 602 1 1 8 CYS C C -1.692 -0.612 1.411 1.00 . A A . 8 CYS C 1 1
2 603 1 1 8 CYS CA C -0.588 0.404 1.470 1.00 . A A . 8 CYS CA 1 1
2 604 1 1 8 CYS CB C -0.732 1.388 0.326 1.00 . A A . 8 CYS CB 1 1
2 605 1 1 8 CYS H H 1.202 -0.297 0.600 1.00 . A A . 8 CYS H 1 1
2 606 1 1 8 CYS HA H -0.700 0.951 2.393 1.00 . A A . 8 CYS HA 1 1
2 607 1 1 8 CYS HB2 H -1.739 1.781 0.322 1.00 . A A . 8 CYS HB2 1 1
2 608 1 1 8 CYS HB3 H -0.036 2.201 0.469 1.00 . A A . 8 CYS HB3 1 1
2 609 1 1 8 CYS N N 0.722 -0.197 1.450 1.00 . A A . 8 CYS N 1 1
2 610 1 1 8 CYS O O -2.641 -0.514 2.140 1.00 . A A . 8 CYS O 1 1
2 611 1 1 8 CYS SG S -0.413 0.667 -1.325 1.00 . A A . 8 CYS SG 1 1
2 612 1 1 9 GLY C C -2.401 -3.591 -0.536 1.00 . A A . 9 GLY C 1 1
2 613 1 1 9 GLY CA C -2.664 -2.503 0.422 1.00 . A A . 9 GLY CA 1 1
2 614 1 1 9 GLY H H -0.742 -1.722 0.056 1.00 . A A . 9 GLY H 1 1
2 615 1 1 9 GLY HA2 H -2.889 -2.944 1.381 1.00 . A A . 9 GLY HA2 1 1
2 616 1 1 9 GLY HA3 H -3.523 -1.942 0.085 1.00 . A A . 9 GLY HA3 1 1
2 617 1 1 9 GLY N N -1.568 -1.603 0.569 1.00 . A A . 9 GLY N 1 1
2 618 1 1 9 GLY O O -2.709 -3.478 -1.723 1.00 . A A . 9 GLY O 1 1
2 619 1 1 10 GLY C C -2.572 -6.839 -0.419 1.00 . A A . 10 GLY C 1 1
2 620 1 1 10 GLY CA C -1.593 -5.786 -0.832 1.00 . A A . 10 GLY CA 1 1
2 621 1 1 10 GLY H H -1.546 -4.626 0.899 1.00 . A A . 10 GLY H 1 1
2 622 1 1 10 GLY HA2 H -1.723 -5.541 -1.874 1.00 . A A . 10 GLY HA2 1 1
2 623 1 1 10 GLY HA3 H -0.592 -6.155 -0.666 1.00 . A A . 10 GLY HA3 1 1
2 624 1 1 10 GLY N N -1.811 -4.626 -0.043 1.00 . A A . 10 GLY N 1 1
2 625 1 1 10 GLY O O -3.392 -6.600 0.486 1.00 . A A . 10 GLY O 1 1
2 626 1 1 11 ILE C C -2.994 -9.567 0.706 1.00 . A A . 11 ILE C 1 1
2 627 1 1 11 ILE CA C -3.400 -9.068 -0.684 1.00 . A A . 11 ILE CA 1 1
2 628 1 1 11 ILE CB C -3.321 -10.222 -1.718 1.00 . A A . 11 ILE CB 1 1
2 629 1 1 11 ILE CD1 C -3.578 -10.725 -4.211 1.00 . A A . 11 ILE CD1 1 1
2 630 1 1 11 ILE CG1 C -3.685 -9.697 -3.110 1.00 . A A . 11 ILE CG1 1 1
2 631 1 1 11 ILE CG2 C -4.251 -11.369 -1.319 1.00 . A A . 11 ILE CG2 1 1
2 632 1 1 11 ILE H H -1.929 -8.064 -1.824 1.00 . A A . 11 ILE H 1 1
2 633 1 1 11 ILE HA H -4.412 -8.696 -0.637 1.00 . A A . 11 ILE HA 1 1
2 634 1 1 11 ILE HB H -2.308 -10.594 -1.740 1.00 . A A . 11 ILE HB 1 1
2 635 1 1 11 ILE HD11 H -2.562 -11.093 -4.260 1.00 . A A . 11 ILE HD11 1 1
2 636 1 1 11 ILE HD12 H -3.841 -10.271 -5.155 1.00 . A A . 11 ILE HD12 1 1
2 637 1 1 11 ILE HD13 H -4.248 -11.546 -4.002 1.00 . A A . 11 ILE HD13 1 1
2 638 1 1 11 ILE HG12 H -4.702 -9.334 -3.092 1.00 . A A . 11 ILE HG12 1 1
2 639 1 1 11 ILE HG13 H -3.029 -8.876 -3.355 1.00 . A A . 11 ILE HG13 1 1
2 640 1 1 11 ILE HG21 H -5.268 -11.008 -1.277 1.00 . A A . 11 ILE HG21 1 1
2 641 1 1 11 ILE HG22 H -3.964 -11.747 -0.349 1.00 . A A . 11 ILE HG22 1 1
2 642 1 1 11 ILE HG23 H -4.178 -12.160 -2.051 1.00 . A A . 11 ILE HG23 1 1
2 643 1 1 11 ILE N N -2.539 -7.965 -1.059 1.00 . A A . 11 ILE N 1 1
2 644 1 1 11 ILE O O -1.815 -9.782 0.973 1.00 . A A . 11 ILE O 1 1
2 645 1 1 12 GLY C C -3.567 -8.965 3.908 1.00 . A A . 12 GLY C 1 1
2 646 1 1 12 GLY CA C -3.683 -10.115 2.934 1.00 . A A . 12 GLY CA 1 1
2 647 1 1 12 GLY H H -4.879 -9.437 1.347 1.00 . A A . 12 GLY H 1 1
2 648 1 1 12 GLY HA2 H -4.479 -10.768 3.257 1.00 . A A . 12 GLY HA2 1 1
2 649 1 1 12 GLY HA3 H -2.753 -10.663 2.934 1.00 . A A . 12 GLY HA3 1 1
2 650 1 1 12 GLY N N -3.957 -9.663 1.594 1.00 . A A . 12 GLY N 1 1
2 651 1 1 12 GLY O O -3.664 -9.152 5.126 1.00 . A A . 12 GLY O 1 1
2 652 1 1 13 TYR C C -4.591 -6.014 4.511 1.00 . A A . 13 TYR C 1 1
2 653 1 1 13 TYR CA C -3.217 -6.602 4.201 1.00 . A A . 13 TYR CA 1 1
2 654 1 1 13 TYR CB C -2.318 -5.580 3.482 1.00 . A A . 13 TYR CB 1 1
2 655 1 1 13 TYR CD1 C -0.948 -4.463 5.284 1.00 . A A . 13 TYR CD1 1 1
2 656 1 1 13 TYR CD2 C -2.497 -3.125 4.081 1.00 . A A . 13 TYR CD2 1 1
2 657 1 1 13 TYR CE1 C -0.560 -3.361 6.016 1.00 . A A . 13 TYR CE1 1 1
2 658 1 1 13 TYR CE2 C -2.115 -2.016 4.812 1.00 . A A . 13 TYR CE2 1 1
2 659 1 1 13 TYR CG C -1.921 -4.366 4.305 1.00 . A A . 13 TYR CG 1 1
2 660 1 1 13 TYR CZ C -1.148 -2.138 5.776 1.00 . A A . 13 TYR CZ 1 1
2 661 1 1 13 TYR H H -3.353 -7.690 2.407 1.00 . A A . 13 TYR H 1 1
2 662 1 1 13 TYR HA H -2.745 -6.904 5.123 1.00 . A A . 13 TYR HA 1 1
2 663 1 1 13 TYR HB2 H -1.407 -6.074 3.178 1.00 . A A . 13 TYR HB2 1 1
2 664 1 1 13 TYR HB3 H -2.833 -5.231 2.600 1.00 . A A . 13 TYR HB3 1 1
2 665 1 1 13 TYR HD1 H -0.487 -5.422 5.471 1.00 . A A . 13 TYR HD1 1 1
2 666 1 1 13 TYR HD2 H -3.263 -3.027 3.326 1.00 . A A . 13 TYR HD2 1 1
2 667 1 1 13 TYR HE1 H 0.202 -3.463 6.774 1.00 . A A . 13 TYR HE1 1 1
2 668 1 1 13 TYR HE2 H -2.572 -1.056 4.617 1.00 . A A . 13 TYR HE2 1 1
2 669 1 1 13 TYR HH H -1.542 -0.485 6.635 1.00 . A A . 13 TYR HH 1 1
2 670 1 1 13 TYR N N -3.375 -7.778 3.383 1.00 . A A . 13 TYR N 1 1
2 671 1 1 13 TYR O O -5.270 -5.473 3.633 1.00 . A A . 13 TYR O 1 1
2 672 1 1 13 TYR OH O -0.759 -1.030 6.503 1.00 . A A . 13 TYR OH 1 1
2 673 1 1 14 SER C C -6.151 -4.311 6.862 1.00 . A A . 14 SER C 1 1
2 674 1 1 14 SER CA C -6.290 -5.659 6.173 1.00 . A A . 14 SER CA 1 1
2 675 1 1 14 SER CB C -6.919 -6.688 7.103 1.00 . A A . 14 SER CB 1 1
2 676 1 1 14 SER H H -4.440 -6.582 6.419 1.00 . A A . 14 SER H 1 1
2 677 1 1 14 SER HA H -6.916 -5.551 5.301 1.00 . A A . 14 SER HA 1 1
2 678 1 1 14 SER HB2 H -7.829 -6.285 7.522 1.00 . A A . 14 SER HB2 1 1
2 679 1 1 14 SER HB3 H -7.143 -7.589 6.552 1.00 . A A . 14 SER HB3 1 1
2 680 1 1 14 SER HG H -6.300 -6.466 8.913 1.00 . A A . 14 SER HG 1 1
2 681 1 1 14 SER N N -5.002 -6.141 5.744 1.00 . A A . 14 SER N 1 1
2 682 1 1 14 SER O O -7.133 -3.731 7.335 1.00 . A A . 14 SER O 1 1
2 683 1 1 14 SER OG O -6.025 -7.010 8.163 1.00 . A A . 14 SER OG 1 1
2 684 1 1 15 GLY C C -5.092 -1.376 6.678 1.00 . A A . 15 GLY C 1 1
2 685 1 1 15 GLY CA C -4.632 -2.554 7.518 1.00 . A A . 15 GLY CA 1 1
2 686 1 1 15 GLY H H -4.205 -4.336 6.484 1.00 . A A . 15 GLY H 1 1
2 687 1 1 15 GLY HA2 H -5.124 -2.509 8.478 1.00 . A A . 15 GLY HA2 1 1
2 688 1 1 15 GLY HA3 H -3.565 -2.478 7.665 1.00 . A A . 15 GLY HA3 1 1
2 689 1 1 15 GLY N N -4.923 -3.817 6.899 1.00 . A A . 15 GLY N 1 1
2 690 1 1 15 GLY O O -5.689 -1.570 5.605 1.00 . A A . 15 GLY O 1 1
2 691 1 1 16 PRO C C -4.549 1.163 5.059 1.00 . A A . 16 PRO C 1 1
2 692 1 1 16 PRO CA C -5.236 1.058 6.415 1.00 . A A . 16 PRO CA 1 1
2 693 1 1 16 PRO CB C -4.785 2.206 7.327 1.00 . A A . 16 PRO CB 1 1
2 694 1 1 16 PRO CD C -4.161 0.174 8.405 1.00 . A A . 16 PRO CD 1 1
2 695 1 1 16 PRO CG C -3.766 1.605 8.229 1.00 . A A . 16 PRO CG 1 1
2 696 1 1 16 PRO HA H -6.307 1.098 6.281 1.00 . A A . 16 PRO HA 1 1
2 697 1 1 16 PRO HB2 H -4.366 2.999 6.726 1.00 . A A . 16 PRO HB2 1 1
2 698 1 1 16 PRO HB3 H -5.632 2.582 7.882 1.00 . A A . 16 PRO HB3 1 1
2 699 1 1 16 PRO HD2 H -3.284 -0.442 8.538 1.00 . A A . 16 PRO HD2 1 1
2 700 1 1 16 PRO HD3 H -4.834 0.066 9.242 1.00 . A A . 16 PRO HD3 1 1
2 701 1 1 16 PRO HG2 H -2.787 1.675 7.778 1.00 . A A . 16 PRO HG2 1 1
2 702 1 1 16 PRO HG3 H -3.780 2.116 9.179 1.00 . A A . 16 PRO HG3 1 1
2 703 1 1 16 PRO N N -4.843 -0.145 7.138 1.00 . A A . 16 PRO N 1 1
2 704 1 1 16 PRO O O -3.318 1.186 4.969 1.00 . A A . 16 PRO O 1 1
2 705 1 1 17 THR C C -4.793 2.792 2.266 1.00 . A A . 17 THR C 1 1
2 706 1 1 17 THR CA C -4.885 1.325 2.684 1.00 . A A . 17 THR CA 1 1
2 707 1 1 17 THR CB C -5.845 0.551 1.746 1.00 . A A . 17 THR CB 1 1
2 708 1 1 17 THR CG2 C -5.756 -0.953 1.977 1.00 . A A . 17 THR CG2 1 1
2 709 1 1 17 THR H H -6.320 1.221 4.163 1.00 . A A . 17 THR H 1 1
2 710 1 1 17 THR HA H -3.906 0.873 2.625 1.00 . A A . 17 THR HA 1 1
2 711 1 1 17 THR HB H -5.584 0.770 0.721 1.00 . A A . 17 THR HB 1 1
2 712 1 1 17 THR HG1 H -7.647 0.972 1.136 1.00 . A A . 17 THR HG1 1 1
2 713 1 1 17 THR HG21 H -6.040 -1.178 2.995 1.00 . A A . 17 THR HG21 1 1
2 714 1 1 17 THR HG22 H -4.741 -1.281 1.808 1.00 . A A . 17 THR HG22 1 1
2 715 1 1 17 THR HG23 H -6.421 -1.463 1.294 1.00 . A A . 17 THR HG23 1 1
2 716 1 1 17 THR N N -5.348 1.229 4.033 1.00 . A A . 17 THR N 1 1
2 717 1 1 17 THR O O -4.433 3.120 1.126 1.00 . A A . 17 THR O 1 1
2 718 1 1 17 THR OG1 O -7.196 0.972 1.990 1.00 . A A . 17 THR OG1 1 1
2 719 1 1 18 VAL C C -3.687 5.659 3.051 1.00 . A A . 18 VAL C 1 1
2 720 1 1 18 VAL CA C -5.116 5.085 2.971 1.00 . A A . 18 VAL CA 1 1
2 721 1 1 18 VAL CB C -6.112 5.842 3.927 1.00 . A A . 18 VAL CB 1 1
2 722 1 1 18 VAL CG1 C -5.798 5.622 5.408 1.00 . A A . 18 VAL CG1 1 1
2 723 1 1 18 VAL CG2 C -6.174 7.325 3.596 1.00 . A A . 18 VAL CG2 1 1
2 724 1 1 18 VAL H H -5.413 3.315 4.066 1.00 . A A . 18 VAL H 1 1
2 725 1 1 18 VAL HA H -5.455 5.226 1.954 1.00 . A A . 18 VAL HA 1 1
2 726 1 1 18 VAL HB H -7.093 5.423 3.755 1.00 . A A . 18 VAL HB 1 1
2 727 1 1 18 VAL HG11 H -5.855 4.569 5.639 1.00 . A A . 18 VAL HG11 1 1
2 728 1 1 18 VAL HG12 H -6.510 6.162 6.013 1.00 . A A . 18 VAL HG12 1 1
2 729 1 1 18 VAL HG13 H -4.802 5.981 5.618 1.00 . A A . 18 VAL HG13 1 1
2 730 1 1 18 VAL HG21 H -6.853 7.819 4.276 1.00 . A A . 18 VAL HG21 1 1
2 731 1 1 18 VAL HG22 H -6.519 7.454 2.583 1.00 . A A . 18 VAL HG22 1 1
2 732 1 1 18 VAL HG23 H -5.187 7.751 3.699 1.00 . A A . 18 VAL HG23 1 1
2 733 1 1 18 VAL N N -5.131 3.666 3.196 1.00 . A A . 18 VAL N 1 1
2 734 1 1 18 VAL O O -3.048 5.697 4.124 1.00 . A A . 18 VAL O 1 1
2 735 1 1 19 CYS C C -1.989 8.139 2.143 1.00 . A A . 19 CYS C 1 1
2 736 1 1 19 CYS CA C -1.889 6.669 1.823 1.00 . A A . 19 CYS CA 1 1
2 737 1 1 19 CYS CB C -1.319 6.488 0.418 1.00 . A A . 19 CYS CB 1 1
2 738 1 1 19 CYS H H -3.714 5.963 1.095 1.00 . A A . 19 CYS H 1 1
2 739 1 1 19 CYS HA H -1.233 6.186 2.531 1.00 . A A . 19 CYS HA 1 1
2 740 1 1 19 CYS HB2 H -1.992 6.926 -0.303 1.00 . A A . 19 CYS HB2 1 1
2 741 1 1 19 CYS HB3 H -0.367 6.993 0.362 1.00 . A A . 19 CYS HB3 1 1
2 742 1 1 19 CYS N N -3.190 6.064 1.918 1.00 . A A . 19 CYS N 1 1
2 743 1 1 19 CYS O O -3.064 8.740 1.989 1.00 . A A . 19 CYS O 1 1
2 744 1 1 19 CYS SG S -1.056 4.758 -0.052 1.00 . A A . 19 CYS SG 1 1
2 745 1 1 20 ALA C C -1.117 10.938 1.661 1.00 . A A . 20 ALA C 1 1
2 746 1 1 20 ALA CA C -0.820 10.124 2.922 1.00 . A A . 20 ALA CA 1 1
2 747 1 1 20 ALA CB C 0.557 10.470 3.474 1.00 . A A . 20 ALA CB 1 1
2 748 1 1 20 ALA H H -0.138 8.121 2.833 1.00 . A A . 20 ALA H 1 1
2 749 1 1 20 ALA HA H -1.563 10.357 3.671 1.00 . A A . 20 ALA HA 1 1
2 750 1 1 20 ALA HB1 H 0.594 11.520 3.725 1.00 . A A . 20 ALA HB1 1 1
2 751 1 1 20 ALA HB2 H 1.310 10.252 2.731 1.00 . A A . 20 ALA HB2 1 1
2 752 1 1 20 ALA HB3 H 0.744 9.881 4.361 1.00 . A A . 20 ALA HB3 1 1
2 753 1 1 20 ALA N N -0.903 8.705 2.634 1.00 . A A . 20 ALA N 1 1
2 754 1 1 20 ALA O O -0.790 10.501 0.537 1.00 . A A . 20 ALA O 1 1
2 755 1 1 21 SER C C -0.967 13.287 -0.150 1.00 . A A . 21 SER C 1 1
2 756 1 1 21 SER CA C -2.153 12.950 0.766 1.00 . A A . 21 SER CA 1 1
2 757 1 1 21 SER CB C -2.761 14.213 1.364 1.00 . A A . 21 SER CB 1 1
2 758 1 1 21 SER H H -1.985 12.368 2.755 1.00 . A A . 21 SER H 1 1
2 759 1 1 21 SER HA H -2.913 12.446 0.188 1.00 . A A . 21 SER HA 1 1
2 760 1 1 21 SER HB2 H -2.000 14.761 1.900 1.00 . A A . 21 SER HB2 1 1
2 761 1 1 21 SER HB3 H -3.171 14.830 0.580 1.00 . A A . 21 SER HB3 1 1
2 762 1 1 21 SER HG H -4.523 13.497 1.740 1.00 . A A . 21 SER HG 1 1
2 763 1 1 21 SER N N -1.755 12.076 1.847 1.00 . A A . 21 SER N 1 1
2 764 1 1 21 SER O O 0.048 13.828 0.295 1.00 . A A . 21 SER O 1 1
2 765 1 1 21 SER OG O -3.806 13.864 2.273 1.00 . A A . 21 SER OG 1 1
2 766 1 1 22 GLY C C 0.620 11.896 -2.833 1.00 . A A . 22 GLY C 1 1
2 767 1 1 22 GLY CA C -0.047 13.170 -2.364 1.00 . A A . 22 GLY CA 1 1
2 768 1 1 22 GLY H H -1.900 12.443 -1.690 1.00 . A A . 22 GLY H 1 1
2 769 1 1 22 GLY HA2 H -0.468 13.682 -3.216 1.00 . A A . 22 GLY HA2 1 1
2 770 1 1 22 GLY HA3 H 0.698 13.804 -1.910 1.00 . A A . 22 GLY HA3 1 1
2 771 1 1 22 GLY N N -1.090 12.918 -1.405 1.00 . A A . 22 GLY N 1 1
2 772 1 1 22 GLY O O 1.390 11.911 -3.802 1.00 . A A . 22 GLY O 1 1
2 773 1 1 23 THR C C -0.230 8.551 -2.924 1.00 . A A . 23 THR C 1 1
2 774 1 1 23 THR CA C 0.896 9.513 -2.552 1.00 . A A . 23 THR CA 1 1
2 775 1 1 23 THR CB C 1.794 8.897 -1.434 1.00 . A A . 23 THR CB 1 1
2 776 1 1 23 THR CG2 C 2.971 9.800 -1.130 1.00 . A A . 23 THR CG2 1 1
2 777 1 1 23 THR H H -0.267 10.838 -1.390 1.00 . A A . 23 THR H 1 1
2 778 1 1 23 THR HA H 1.498 9.681 -3.433 1.00 . A A . 23 THR HA 1 1
2 779 1 1 23 THR HB H 2.169 7.947 -1.787 1.00 . A A . 23 THR HB 1 1
2 780 1 1 23 THR HG1 H 0.423 9.421 -0.104 1.00 . A A . 23 THR HG1 1 1
2 781 1 1 23 THR HG21 H 2.608 10.766 -0.808 1.00 . A A . 23 THR HG21 1 1
2 782 1 1 23 THR HG22 H 3.572 9.920 -2.020 1.00 . A A . 23 THR HG22 1 1
2 783 1 1 23 THR HG23 H 3.564 9.359 -0.345 1.00 . A A . 23 THR HG23 1 1
2 784 1 1 23 THR N N 0.339 10.794 -2.161 1.00 . A A . 23 THR N 1 1
2 785 1 1 23 THR O O -1.338 8.643 -2.366 1.00 . A A . 23 THR O 1 1
2 786 1 1 23 THR OG1 O 1.048 8.692 -0.220 1.00 . A A . 23 THR OG1 1 1
2 787 1 1 24 THR C C -0.609 5.315 -3.918 1.00 . A A . 24 THR C 1 1
2 788 1 1 24 THR CA C -0.995 6.738 -4.292 1.00 . A A . 24 THR CA 1 1
2 789 1 1 24 THR CB C -1.246 6.851 -5.820 1.00 . A A . 24 THR CB 1 1
2 790 1 1 24 THR CG2 C -1.915 8.176 -6.158 1.00 . A A . 24 THR CG2 1 1
2 791 1 1 24 THR H H 0.909 7.620 -4.278 1.00 . A A . 24 THR H 1 1
2 792 1 1 24 THR HA H -1.910 6.988 -3.778 1.00 . A A . 24 THR HA 1 1
2 793 1 1 24 THR HB H -1.904 6.046 -6.112 1.00 . A A . 24 THR HB 1 1
2 794 1 1 24 THR HG1 H 0.760 6.959 -6.013 1.00 . A A . 24 THR HG1 1 1
2 795 1 1 24 THR HG21 H -2.066 8.243 -7.225 1.00 . A A . 24 THR HG21 1 1
2 796 1 1 24 THR HG22 H -1.282 8.989 -5.833 1.00 . A A . 24 THR HG22 1 1
2 797 1 1 24 THR HG23 H -2.867 8.235 -5.653 1.00 . A A . 24 THR HG23 1 1
2 798 1 1 24 THR N N 0.015 7.671 -3.861 1.00 . A A . 24 THR N 1 1
2 799 1 1 24 THR O O 0.570 4.995 -3.841 1.00 . A A . 24 THR O 1 1
2 800 1 1 24 THR OG1 O -0.006 6.728 -6.570 1.00 . A A . 24 THR OG1 1 1
2 801 1 1 25 CYS C C -0.935 2.354 -4.609 1.00 . A A . 25 CYS C 1 1
2 802 1 1 25 CYS CA C -1.299 3.090 -3.337 1.00 . A A . 25 CYS CA 1 1
2 803 1 1 25 CYS CB C -2.507 2.421 -2.653 1.00 . A A . 25 CYS CB 1 1
2 804 1 1 25 CYS H H -2.517 4.771 -3.722 1.00 . A A . 25 CYS H 1 1
2 805 1 1 25 CYS HA H -0.451 3.073 -2.668 1.00 . A A . 25 CYS HA 1 1
2 806 1 1 25 CYS HB2 H -2.738 2.959 -1.745 1.00 . A A . 25 CYS HB2 1 1
2 807 1 1 25 CYS HB3 H -3.356 2.470 -3.318 1.00 . A A . 25 CYS HB3 1 1
2 808 1 1 25 CYS N N -1.583 4.473 -3.666 1.00 . A A . 25 CYS N 1 1
2 809 1 1 25 CYS O O -1.799 2.077 -5.443 1.00 . A A . 25 CYS O 1 1
2 810 1 1 25 CYS SG S -2.241 0.664 -2.204 1.00 . A A . 25 CYS SG 1 1
2 811 1 1 26 GLN C C 1.062 -0.009 -5.743 1.00 . A A . 26 GLN C 1 1
2 812 1 1 26 GLN CA C 0.757 1.441 -5.995 1.00 . A A . 26 GLN CA 1 1
2 813 1 1 26 GLN CB C 1.916 2.162 -6.672 1.00 . A A . 26 GLN CB 1 1
2 814 1 1 26 GLN CD C 2.616 4.205 -7.985 1.00 . A A . 26 GLN CD 1 1
2 815 1 1 26 GLN CG C 1.568 3.583 -7.094 1.00 . A A . 26 GLN CG 1 1
2 816 1 1 26 GLN H H 1.005 2.335 -4.125 1.00 . A A . 26 GLN H 1 1
2 817 1 1 26 GLN HA H -0.096 1.477 -6.657 1.00 . A A . 26 GLN HA 1 1
2 818 1 1 26 GLN HB2 H 2.752 2.199 -5.989 1.00 . A A . 26 GLN HB2 1 1
2 819 1 1 26 GLN HB3 H 2.206 1.609 -7.553 1.00 . A A . 26 GLN HB3 1 1
2 820 1 1 26 GLN HE21 H 2.193 6.004 -7.277 1.00 . A A . 26 GLN HE21 1 1
2 821 1 1 26 GLN HE22 H 3.442 5.949 -8.459 1.00 . A A . 26 GLN HE22 1 1
2 822 1 1 26 GLN HG2 H 0.633 3.572 -7.629 1.00 . A A . 26 GLN HG2 1 1
2 823 1 1 26 GLN HG3 H 1.463 4.192 -6.208 1.00 . A A . 26 GLN HG3 1 1
2 824 1 1 26 GLN N N 0.332 2.097 -4.803 1.00 . A A . 26 GLN N 1 1
2 825 1 1 26 GLN NE2 N 2.764 5.507 -7.908 1.00 . A A . 26 GLN NE2 1 1
2 826 1 1 26 GLN O O 1.923 -0.367 -4.914 1.00 . A A . 26 GLN O 1 1
2 827 1 1 26 GLN OE1 O 3.294 3.509 -8.746 1.00 . A A . 26 GLN OE1 1 1
2 828 1 1 27 VAL C C 1.596 -2.754 -7.186 1.00 . A A . 27 VAL C 1 1
2 829 1 1 27 VAL CA C 0.457 -2.262 -6.328 1.00 . A A . 27 VAL CA 1 1
2 830 1 1 27 VAL CB C -0.869 -2.963 -6.727 1.00 . A A . 27 VAL CB 1 1
2 831 1 1 27 VAL CG1 C -0.752 -4.481 -6.644 1.00 . A A . 27 VAL CG1 1 1
2 832 1 1 27 VAL CG2 C -2.004 -2.472 -5.851 1.00 . A A . 27 VAL CG2 1 1
2 833 1 1 27 VAL H H -0.288 -0.459 -7.089 1.00 . A A . 27 VAL H 1 1
2 834 1 1 27 VAL HA H 0.679 -2.502 -5.299 1.00 . A A . 27 VAL HA 1 1
2 835 1 1 27 VAL HB H -1.096 -2.697 -7.748 1.00 . A A . 27 VAL HB 1 1
2 836 1 1 27 VAL HG11 H 0.023 -4.819 -7.315 1.00 . A A . 27 VAL HG11 1 1
2 837 1 1 27 VAL HG12 H -1.691 -4.933 -6.926 1.00 . A A . 27 VAL HG12 1 1
2 838 1 1 27 VAL HG13 H -0.501 -4.768 -5.633 1.00 . A A . 27 VAL HG13 1 1
2 839 1 1 27 VAL HG21 H -2.911 -2.985 -6.130 1.00 . A A . 27 VAL HG21 1 1
2 840 1 1 27 VAL HG22 H -2.133 -1.409 -5.985 1.00 . A A . 27 VAL HG22 1 1
2 841 1 1 27 VAL HG23 H -1.780 -2.684 -4.815 1.00 . A A . 27 VAL HG23 1 1
2 842 1 1 27 VAL N N 0.344 -0.837 -6.440 1.00 . A A . 27 VAL N 1 1
2 843 1 1 27 VAL O O 1.508 -2.765 -8.427 1.00 . A A . 27 VAL O 1 1
2 844 1 1 28 LEU C C 3.640 -5.104 -7.382 1.00 . A A . 28 LEU C 1 1
2 845 1 1 28 LEU CA C 3.832 -3.610 -7.210 1.00 . A A . 28 LEU CA 1 1
2 846 1 1 28 LEU CB C 5.106 -3.324 -6.391 1.00 . A A . 28 LEU CB 1 1
2 847 1 1 28 LEU CD1 C 6.640 -1.752 -5.207 1.00 . A A . 28 LEU CD1 1 1
2 848 1 1 28 LEU CD2 C 5.344 -0.932 -7.170 1.00 . A A . 28 LEU CD2 1 1
2 849 1 1 28 LEU CG C 5.341 -1.867 -5.970 1.00 . A A . 28 LEU CG 1 1
2 850 1 1 28 LEU H H 2.685 -3.003 -5.562 1.00 . A A . 28 LEU H 1 1
2 851 1 1 28 LEU HA H 3.908 -3.141 -8.179 1.00 . A A . 28 LEU HA 1 1
2 852 1 1 28 LEU HB2 H 5.069 -3.918 -5.491 1.00 . A A . 28 LEU HB2 1 1
2 853 1 1 28 LEU HB3 H 5.962 -3.646 -6.964 1.00 . A A . 28 LEU HB3 1 1
2 854 1 1 28 LEU HD11 H 6.802 -0.722 -4.923 1.00 . A A . 28 LEU HD11 1 1
2 855 1 1 28 LEU HD12 H 7.456 -2.087 -5.829 1.00 . A A . 28 LEU HD12 1 1
2 856 1 1 28 LEU HD13 H 6.585 -2.365 -4.319 1.00 . A A . 28 LEU HD13 1 1
2 857 1 1 28 LEU HD21 H 4.388 -0.987 -7.669 1.00 . A A . 28 LEU HD21 1 1
2 858 1 1 28 LEU HD22 H 6.123 -1.229 -7.857 1.00 . A A . 28 LEU HD22 1 1
2 859 1 1 28 LEU HD23 H 5.519 0.081 -6.840 1.00 . A A . 28 LEU HD23 1 1
2 860 1 1 28 LEU HG H 4.546 -1.570 -5.303 1.00 . A A . 28 LEU HG 1 1
2 861 1 1 28 LEU N N 2.677 -3.096 -6.536 1.00 . A A . 28 LEU N 1 1
2 862 1 1 28 LEU O O 3.424 -5.593 -8.480 1.00 . A A . 28 LEU O 1 1
2 863 1 1 29 ASN C C 2.045 -7.402 -5.776 1.00 . A A . 29 ASN C 1 1
2 864 1 1 29 ASN CA C 3.474 -7.227 -6.253 1.00 . A A . 29 ASN CA 1 1
2 865 1 1 29 ASN CB C 4.443 -7.953 -5.315 1.00 . A A . 29 ASN CB 1 1
2 866 1 1 29 ASN CG C 5.885 -7.828 -5.729 1.00 . A A . 29 ASN CG 1 1
2 867 1 1 29 ASN H H 3.933 -5.359 -5.444 1.00 . A A . 29 ASN H 1 1
2 868 1 1 29 ASN HA H 3.565 -7.616 -7.257 1.00 . A A . 29 ASN HA 1 1
2 869 1 1 29 ASN HB2 H 4.340 -7.537 -4.324 1.00 . A A . 29 ASN HB2 1 1
2 870 1 1 29 ASN HB3 H 4.180 -9.000 -5.289 1.00 . A A . 29 ASN HB3 1 1
2 871 1 1 29 ASN HD21 H 6.165 -6.321 -4.469 1.00 . A A . 29 ASN HD21 1 1
2 872 1 1 29 ASN HD22 H 7.526 -6.792 -5.392 1.00 . A A . 29 ASN HD22 1 1
2 873 1 1 29 ASN N N 3.744 -5.812 -6.294 1.00 . A A . 29 ASN N 1 1
2 874 1 1 29 ASN ND2 N 6.582 -6.893 -5.142 1.00 . A A . 29 ASN ND2 1 1
2 875 1 1 29 ASN O O 1.466 -6.439 -5.271 1.00 . A A . 29 ASN O 1 1
2 876 1 1 29 ASN OD1 O 6.378 -8.605 -6.544 1.00 . A A . 29 ASN OD1 1 1
2 877 1 1 30 PRO C C -0.058 -8.552 -3.899 1.00 . A A . 30 PRO C 1 1
2 878 1 1 30 PRO CA C 0.076 -8.828 -5.406 1.00 . A A . 30 PRO CA 1 1
2 879 1 1 30 PRO CB C -0.167 -10.315 -5.693 1.00 . A A . 30 PRO CB 1 1
2 880 1 1 30 PRO CD C 1.986 -9.803 -6.561 1.00 . A A . 30 PRO CD 1 1
2 881 1 1 30 PRO CG C 0.766 -10.641 -6.797 1.00 . A A . 30 PRO CG 1 1
2 882 1 1 30 PRO HA H -0.640 -8.228 -5.946 1.00 . A A . 30 PRO HA 1 1
2 883 1 1 30 PRO HB2 H 0.044 -10.893 -4.805 1.00 . A A . 30 PRO HB2 1 1
2 884 1 1 30 PRO HB3 H -1.195 -10.461 -5.990 1.00 . A A . 30 PRO HB3 1 1
2 885 1 1 30 PRO HD2 H 2.670 -10.328 -5.911 1.00 . A A . 30 PRO HD2 1 1
2 886 1 1 30 PRO HD3 H 2.466 -9.548 -7.494 1.00 . A A . 30 PRO HD3 1 1
2 887 1 1 30 PRO HG2 H 1.014 -11.691 -6.766 1.00 . A A . 30 PRO HG2 1 1
2 888 1 1 30 PRO HG3 H 0.312 -10.389 -7.745 1.00 . A A . 30 PRO HG3 1 1
2 889 1 1 30 PRO N N 1.441 -8.599 -5.896 1.00 . A A . 30 PRO N 1 1
2 890 1 1 30 PRO O O -1.023 -7.925 -3.454 1.00 . A A . 30 PRO O 1 1
2 891 1 1 31 TYR C C 1.591 -7.567 -1.240 1.00 . A A . 31 TYR C 1 1
2 892 1 1 31 TYR CA C 0.831 -8.814 -1.676 1.00 . A A . 31 TYR CA 1 1
2 893 1 1 31 TYR CB C 1.389 -10.050 -0.942 1.00 . A A . 31 TYR CB 1 1
2 894 1 1 31 TYR CD1 C 1.351 -12.086 -2.443 1.00 . A A . 31 TYR CD1 1 1
2 895 1 1 31 TYR CD2 C -0.348 -11.874 -0.793 1.00 . A A . 31 TYR CD2 1 1
2 896 1 1 31 TYR CE1 C 0.795 -13.271 -2.868 1.00 . A A . 31 TYR CE1 1 1
2 897 1 1 31 TYR CE2 C -0.905 -13.060 -1.208 1.00 . A A . 31 TYR CE2 1 1
2 898 1 1 31 TYR CG C 0.786 -11.365 -1.397 1.00 . A A . 31 TYR CG 1 1
2 899 1 1 31 TYR CZ C -0.333 -13.752 -2.245 1.00 . A A . 31 TYR CZ 1 1
2 900 1 1 31 TYR H H 1.708 -9.428 -3.500 1.00 . A A . 31 TYR H 1 1
2 901 1 1 31 TYR HA H -0.212 -8.701 -1.418 1.00 . A A . 31 TYR HA 1 1
2 902 1 1 31 TYR HB2 H 2.458 -10.110 -1.075 1.00 . A A . 31 TYR HB2 1 1
2 903 1 1 31 TYR HB3 H 1.180 -9.941 0.112 1.00 . A A . 31 TYR HB3 1 1
2 904 1 1 31 TYR HD1 H 2.237 -11.704 -2.927 1.00 . A A . 31 TYR HD1 1 1
2 905 1 1 31 TYR HD2 H -0.796 -11.327 0.023 1.00 . A A . 31 TYR HD2 1 1
2 906 1 1 31 TYR HE1 H 1.244 -13.820 -3.681 1.00 . A A . 31 TYR HE1 1 1
2 907 1 1 31 TYR HE2 H -1.792 -13.441 -0.723 1.00 . A A . 31 TYR HE2 1 1
2 908 1 1 31 TYR HH H -1.852 -14.752 -2.759 1.00 . A A . 31 TYR HH 1 1
2 909 1 1 31 TYR N N 0.921 -8.989 -3.113 1.00 . A A . 31 TYR N 1 1
2 910 1 1 31 TYR O O 1.252 -6.941 -0.237 1.00 . A A . 31 TYR O 1 1
2 911 1 1 31 TYR OH O -0.904 -14.928 -2.673 1.00 . A A . 31 TYR OH 1 1
2 912 1 1 32 TYR C C 2.924 -4.818 -2.539 1.00 . A A . 32 TYR C 1 1
2 913 1 1 32 TYR CA C 3.316 -5.985 -1.661 1.00 . A A . 32 TYR CA 1 1
2 914 1 1 32 TYR CB C 4.829 -6.216 -1.696 1.00 . A A . 32 TYR CB 1 1
2 915 1 1 32 TYR CD1 C 5.646 -4.680 0.131 1.00 . A A . 32 TYR CD1 1 1
2 916 1 1 32 TYR CD2 C 6.314 -4.220 -2.110 1.00 . A A . 32 TYR CD2 1 1
2 917 1 1 32 TYR CE1 C 6.351 -3.582 0.576 1.00 . A A . 32 TYR CE1 1 1
2 918 1 1 32 TYR CE2 C 7.021 -3.126 -1.669 1.00 . A A . 32 TYR CE2 1 1
2 919 1 1 32 TYR CG C 5.614 -5.017 -1.219 1.00 . A A . 32 TYR CG 1 1
2 920 1 1 32 TYR CZ C 7.037 -2.809 -0.331 1.00 . A A . 32 TYR CZ 1 1
2 921 1 1 32 TYR H H 2.817 -7.688 -2.803 1.00 . A A . 32 TYR H 1 1
2 922 1 1 32 TYR HA H 3.034 -5.737 -0.648 1.00 . A A . 32 TYR HA 1 1
2 923 1 1 32 TYR HB2 H 5.077 -7.054 -1.061 1.00 . A A . 32 TYR HB2 1 1
2 924 1 1 32 TYR HB3 H 5.143 -6.435 -2.707 1.00 . A A . 32 TYR HB3 1 1
2 925 1 1 32 TYR HD1 H 5.105 -5.295 0.836 1.00 . A A . 32 TYR HD1 1 1
2 926 1 1 32 TYR HD2 H 6.304 -4.460 -3.163 1.00 . A A . 32 TYR HD2 1 1
2 927 1 1 32 TYR HE1 H 6.363 -3.337 1.628 1.00 . A A . 32 TYR HE1 1 1
2 928 1 1 32 TYR HE2 H 7.563 -2.511 -2.372 1.00 . A A . 32 TYR HE2 1 1
2 929 1 1 32 TYR HH H 7.580 -0.989 -0.527 1.00 . A A . 32 TYR HH 1 1
2 930 1 1 32 TYR N N 2.581 -7.168 -2.007 1.00 . A A . 32 TYR N 1 1
2 931 1 1 32 TYR O O 3.205 -4.793 -3.736 1.00 . A A . 32 TYR O 1 1
2 932 1 1 32 TYR OH O 7.743 -1.707 0.098 1.00 . A A . 32 TYR OH 1 1
2 933 1 1 33 SER C C 2.319 -1.523 -1.696 1.00 . A A . 33 SER C 1 1
2 934 1 1 33 SER CA C 1.913 -2.658 -2.606 1.00 . A A . 33 SER CA 1 1
2 935 1 1 33 SER CB C 0.393 -2.705 -2.774 1.00 . A A . 33 SER CB 1 1
2 936 1 1 33 SER H H 2.161 -3.899 -0.978 1.00 . A A . 33 SER H 1 1
2 937 1 1 33 SER HA H 2.400 -2.577 -3.566 1.00 . A A . 33 SER HA 1 1
2 938 1 1 33 SER HB2 H -0.070 -2.633 -1.801 1.00 . A A . 33 SER HB2 1 1
2 939 1 1 33 SER HB3 H 0.067 -1.881 -3.391 1.00 . A A . 33 SER HB3 1 1
2 940 1 1 33 SER HG H 0.745 -4.382 -3.782 1.00 . A A . 33 SER HG 1 1
2 941 1 1 33 SER N N 2.333 -3.849 -1.941 1.00 . A A . 33 SER N 1 1
2 942 1 1 33 SER O O 2.202 -1.670 -0.487 1.00 . A A . 33 SER O 1 1
2 943 1 1 33 SER OG O -0.012 -3.934 -3.388 1.00 . A A . 33 SER OG 1 1
2 944 1 1 34 GLN C C 2.824 1.990 -1.869 1.00 . A A . 34 GLN C 1 1
2 945 1 1 34 GLN CA C 3.292 0.642 -1.380 1.00 . A A . 34 GLN CA 1 1
2 946 1 1 34 GLN CB C 4.824 0.615 -1.245 1.00 . A A . 34 GLN CB 1 1
2 947 1 1 34 GLN CD C 7.084 0.795 -2.339 1.00 . A A . 34 GLN CD 1 1
2 948 1 1 34 GLN CG C 5.586 0.780 -2.549 1.00 . A A . 34 GLN CG 1 1
2 949 1 1 34 GLN H H 2.799 -0.293 -3.204 1.00 . A A . 34 GLN H 1 1
2 950 1 1 34 GLN HA H 2.865 0.482 -0.401 1.00 . A A . 34 GLN HA 1 1
2 951 1 1 34 GLN HB2 H 5.124 1.414 -0.584 1.00 . A A . 34 GLN HB2 1 1
2 952 1 1 34 GLN HB3 H 5.115 -0.325 -0.801 1.00 . A A . 34 GLN HB3 1 1
2 953 1 1 34 GLN HE21 H 7.080 2.752 -2.167 1.00 . A A . 34 GLN HE21 1 1
2 954 1 1 34 GLN HE22 H 8.617 1.990 -2.020 1.00 . A A . 34 GLN HE22 1 1
2 955 1 1 34 GLN HG2 H 5.331 -0.037 -3.209 1.00 . A A . 34 GLN HG2 1 1
2 956 1 1 34 GLN HG3 H 5.288 1.716 -3.000 1.00 . A A . 34 GLN HG3 1 1
2 957 1 1 34 GLN N N 2.808 -0.430 -2.228 1.00 . A A . 34 GLN N 1 1
2 958 1 1 34 GLN NE2 N 7.646 1.954 -2.157 1.00 . A A . 34 GLN NE2 1 1
2 959 1 1 34 GLN O O 2.531 2.163 -3.054 1.00 . A A . 34 GLN O 1 1
2 960 1 1 34 GLN OE1 O 7.731 -0.234 -2.352 1.00 . A A . 34 GLN OE1 1 1
2 961 1 1 35 CYS C C 3.441 4.991 -2.029 1.00 . A A . 35 CYS C 1 1
2 962 1 1 35 CYS CA C 2.329 4.268 -1.286 1.00 . A A . 35 CYS CA 1 1
2 963 1 1 35 CYS CB C 1.954 5.045 -0.030 1.00 . A A . 35 CYS CB 1 1
2 964 1 1 35 CYS H H 2.914 2.687 -0.021 1.00 . A A . 35 CYS H 1 1
2 965 1 1 35 CYS HA H 1.465 4.209 -1.930 1.00 . A A . 35 CYS HA 1 1
2 966 1 1 35 CYS HB2 H 2.824 5.127 0.604 1.00 . A A . 35 CYS HB2 1 1
2 967 1 1 35 CYS HB3 H 1.625 6.034 -0.309 1.00 . A A . 35 CYS HB3 1 1
2 968 1 1 35 CYS N N 2.731 2.923 -0.959 1.00 . A A . 35 CYS N 1 1
2 969 1 1 35 CYS O O 4.551 5.173 -1.501 1.00 . A A . 35 CYS O 1 1
2 970 1 1 35 CYS SG S 0.637 4.276 0.953 1.00 . A A . 35 CYS SG 1 1
2 971 1 1 36 LEU C C 3.278 7.286 -4.562 1.00 . A A . 36 LEU C 1 1
2 972 1 1 36 LEU CA C 4.041 6.085 -4.070 1.00 . A A . 36 LEU CA 1 1
2 973 1 1 36 LEU CB C 4.546 5.235 -5.244 1.00 . A A . 36 LEU CB 1 1
2 974 1 1 36 LEU CD1 C 5.733 3.214 -6.147 1.00 . A A . 36 LEU CD1 1 1
2 975 1 1 36 LEU CD2 C 6.598 4.351 -4.112 1.00 . A A . 36 LEU CD2 1 1
2 976 1 1 36 LEU CG C 5.353 3.981 -4.890 1.00 . A A . 36 LEU CG 1 1
2 977 1 1 36 LEU H H 2.274 5.137 -3.615 1.00 . A A . 36 LEU H 1 1
2 978 1 1 36 LEU HA H 4.874 6.420 -3.470 1.00 . A A . 36 LEU HA 1 1
2 979 1 1 36 LEU HB2 H 3.688 4.925 -5.821 1.00 . A A . 36 LEU HB2 1 1
2 980 1 1 36 LEU HB3 H 5.162 5.863 -5.870 1.00 . A A . 36 LEU HB3 1 1
2 981 1 1 36 LEU HD11 H 4.837 2.920 -6.674 1.00 . A A . 36 LEU HD11 1 1
2 982 1 1 36 LEU HD12 H 6.297 2.334 -5.876 1.00 . A A . 36 LEU HD12 1 1
2 983 1 1 36 LEU HD13 H 6.334 3.845 -6.784 1.00 . A A . 36 LEU HD13 1 1
2 984 1 1 36 LEU HD21 H 7.171 3.459 -3.906 1.00 . A A . 36 LEU HD21 1 1
2 985 1 1 36 LEU HD22 H 6.314 4.818 -3.180 1.00 . A A . 36 LEU HD22 1 1
2 986 1 1 36 LEU HD23 H 7.194 5.035 -4.694 1.00 . A A . 36 LEU HD23 1 1
2 987 1 1 36 LEU HG H 4.746 3.336 -4.273 1.00 . A A . 36 LEU HG 1 1
2 988 1 1 36 LEU N N 3.158 5.352 -3.234 1.00 . A A . 36 LEU N 1 1
2 989 1 1 36 LEU O O 2.321 7.114 -5.347 1.00 . A A . 36 LEU O 1 1
2 990 1 1 36 LEU OXT O 3.581 8.388 -4.125 1.00 . A A . 36 LEU OXT 1 1
2 991 2 2 1 MAN C1 C 4.042 9.184 6.976 1.00 . B A . 101 MAN C1 1 1
2 992 2 2 1 MAN C2 C 3.294 9.671 8.231 1.00 . B A . 101 MAN C2 1 1
2 993 2 2 1 MAN C3 C 2.149 10.582 7.835 1.00 . B A . 101 MAN C3 1 1
2 994 2 2 1 MAN C4 C 2.692 11.751 7.023 1.00 . B A . 101 MAN C4 1 1
2 995 2 2 1 MAN C5 C 3.462 11.222 5.795 1.00 . B A . 101 MAN C5 1 1
2 996 2 2 1 MAN C6 C 4.139 12.319 5.000 1.00 . B A . 101 MAN C6 1 1
2 997 2 2 1 MAN H1 H 4.907 8.597 7.317 1.00 . B A . 101 MAN H1 1 1
2 998 2 2 1 MAN H2 H 2.890 8.817 8.792 1.00 . B A . 101 MAN H2 1 1
2 999 2 2 1 MAN H3 H 1.423 10.026 7.224 1.00 . B A . 101 MAN H3 1 1
2 1000 2 2 1 MAN H4 H 3.382 12.308 7.675 1.00 . B A . 101 MAN H4 1 1
2 1001 2 2 1 MAN H5 H 2.746 10.682 5.157 1.00 . B A . 101 MAN H5 1 1
2 1002 2 2 1 MAN H61 H 3.368 13.049 4.721 1.00 . B A . 101 MAN H61 1 1
2 1003 2 2 1 MAN H62 H 4.541 11.905 4.064 1.00 . B A . 101 MAN H62 1 1
2 1004 2 2 1 MAN HO2 H 3.622 10.703 9.796 1.00 . B A . 101 MAN HO2 1 1
2 1005 2 2 1 MAN HO3 H 0.872 11.726 8.719 1.00 . B A . 101 MAN HO3 1 1
2 1006 2 2 1 MAN HO4 H 1.992 13.363 6.197 1.00 . B A . 101 MAN HO4 1 1
2 1007 2 2 1 MAN HO6 H 5.589 12.238 6.304 1.00 . B A . 101 MAN HO6 1 1
2 1008 2 2 1 MAN O2 O 4.170 10.410 9.058 1.00 . B A . 101 MAN O2 1 1
2 1009 2 2 1 MAN O3 O 1.550 11.107 9.012 1.00 . B A . 101 MAN O3 1 1
2 1010 2 2 1 MAN O4 O 1.608 12.591 6.629 1.00 . B A . 101 MAN O4 1 1
2 1011 2 2 1 MAN O5 O 4.518 10.326 6.239 1.00 . B A . 101 MAN O5 1 1
2 1012 2 2 1 MAN O6 O 5.179 12.927 5.766 1.00 . B A . 101 MAN O6 1 1
3 1013 1 1 1 THR C C -1.361 5.992 6.581 1.00 . A A . 1 THR C 1 1
3 1014 1 1 1 THR CA C -2.797 6.403 6.910 1.00 . A A . 1 THR CA 1 1
3 1015 1 1 1 THR CB C -2.950 7.922 6.960 1.00 . A A . 1 THR CB 1 1
3 1016 1 1 1 THR CG2 C -2.869 8.525 5.577 1.00 . A A . 1 THR CG2 1 1
3 1017 1 1 1 THR H1 H -2.499 6.278 8.900 1.00 . A A . 1 THR H1 1 1
3 1018 1 1 1 THR H2 H -3.102 4.847 8.251 1.00 . A A . 1 THR H2 1 1
3 1019 1 1 1 THR H3 H -4.100 6.239 8.439 1.00 . A A . 1 THR H3 1 1
3 1020 1 1 1 THR HA H -3.471 6.000 6.169 1.00 . A A . 1 THR HA 1 1
3 1021 1 1 1 THR HB H -2.182 8.341 7.595 1.00 . A A . 1 THR HB 1 1
3 1022 1 1 1 THR HG1 H -4.342 9.153 7.636 1.00 . A A . 1 THR HG1 1 1
3 1023 1 1 1 THR HG21 H -1.915 8.285 5.133 1.00 . A A . 1 THR HG21 1 1
3 1024 1 1 1 THR HG22 H -2.978 9.597 5.648 1.00 . A A . 1 THR HG22 1 1
3 1025 1 1 1 THR HG23 H -3.663 8.124 4.964 1.00 . A A . 1 THR HG23 1 1
3 1026 1 1 1 THR N N -3.153 5.881 8.200 1.00 . A A . 1 THR N 1 1
3 1027 1 1 1 THR O O -0.405 6.398 7.270 1.00 . A A . 1 THR O 1 1
3 1028 1 1 1 THR OG1 O -4.243 8.200 7.509 1.00 . A A . 1 THR OG1 1 1
3 1029 1 1 2 GLN C C 0.948 5.711 4.549 1.00 . A A . 2 GLN C 1 1
3 1030 1 1 2 GLN CA C 0.076 4.638 5.195 1.00 . A A . 2 GLN CA 1 1
3 1031 1 1 2 GLN CB C -0.080 3.401 4.297 1.00 . A A . 2 GLN CB 1 1
3 1032 1 1 2 GLN CD C 1.871 2.168 5.323 1.00 . A A . 2 GLN CD 1 1
3 1033 1 1 2 GLN CG C 1.224 2.652 4.041 1.00 . A A . 2 GLN CG 1 1
3 1034 1 1 2 GLN H H -1.978 4.977 4.968 1.00 . A A . 2 GLN H 1 1
3 1035 1 1 2 GLN HA H 0.555 4.341 6.118 1.00 . A A . 2 GLN HA 1 1
3 1036 1 1 2 GLN HB2 H -0.774 2.720 4.767 1.00 . A A . 2 GLN HB2 1 1
3 1037 1 1 2 GLN HB3 H -0.488 3.708 3.345 1.00 . A A . 2 GLN HB3 1 1
3 1038 1 1 2 GLN HE21 H 0.917 0.453 5.183 1.00 . A A . 2 GLN HE21 1 1
3 1039 1 1 2 GLN HE22 H 1.926 0.610 6.556 1.00 . A A . 2 GLN HE22 1 1
3 1040 1 1 2 GLN HG2 H 1.025 1.796 3.413 1.00 . A A . 2 GLN HG2 1 1
3 1041 1 1 2 GLN HG3 H 1.915 3.312 3.537 1.00 . A A . 2 GLN HG3 1 1
3 1042 1 1 2 GLN N N -1.207 5.182 5.549 1.00 . A A . 2 GLN N 1 1
3 1043 1 1 2 GLN NE2 N 1.552 0.977 5.728 1.00 . A A . 2 GLN NE2 1 1
3 1044 1 1 2 GLN O O 0.467 6.565 3.817 1.00 . A A . 2 GLN O 1 1
3 1045 1 1 2 GLN OE1 O 2.673 2.883 5.940 1.00 . A A . 2 GLN OE1 1 1
3 1046 1 1 3 SER C C 3.933 6.121 3.198 1.00 . A A . 3 SER C 1 1
3 1047 1 1 3 SER CA C 3.151 6.647 4.407 1.00 . A A . 3 SER CA 1 1
3 1048 1 1 3 SER CB C 4.074 6.923 5.593 1.00 . A A . 3 SER CB 1 1
3 1049 1 1 3 SER H H 2.532 4.900 5.365 1.00 . A A . 3 SER H 1 1
3 1050 1 1 3 SER HA H 2.632 7.558 4.150 1.00 . A A . 3 SER HA 1 1
3 1051 1 1 3 SER HB2 H 3.492 7.389 6.375 1.00 . A A . 3 SER HB2 1 1
3 1052 1 1 3 SER HB3 H 4.430 5.964 5.942 1.00 . A A . 3 SER HB3 1 1
3 1053 1 1 3 SER N N 2.199 5.664 4.844 1.00 . A A . 3 SER N 1 1
3 1054 1 1 3 SER O O 3.798 4.942 2.821 1.00 . A A . 3 SER O 1 1
3 1055 1 1 3 SER OG O 5.212 7.780 5.287 1.00 . A A . 3 SER OG 1 1
3 1056 1 1 4 HIS C C 6.528 5.496 1.873 1.00 . A A . 4 HIS C 1 1
3 1057 1 1 4 HIS CA C 5.568 6.609 1.460 1.00 . A A . 4 HIS CA 1 1
3 1058 1 1 4 HIS CB C 6.343 7.836 0.928 1.00 . A A . 4 HIS CB 1 1
3 1059 1 1 4 HIS CD2 C 7.237 6.947 -1.351 1.00 . A A . 4 HIS CD2 1 1
3 1060 1 1 4 HIS CE1 C 9.346 7.431 -1.092 1.00 . A A . 4 HIS CE1 1 1
3 1061 1 1 4 HIS CG C 7.368 7.532 -0.143 1.00 . A A . 4 HIS CG 1 1
3 1062 1 1 4 HIS H H 4.774 7.901 2.938 1.00 . A A . 4 HIS H 1 1
3 1063 1 1 4 HIS HA H 4.921 6.236 0.680 1.00 . A A . 4 HIS HA 1 1
3 1064 1 1 4 HIS HB2 H 5.643 8.549 0.517 1.00 . A A . 4 HIS HB2 1 1
3 1065 1 1 4 HIS HB3 H 6.853 8.289 1.764 1.00 . A A . 4 HIS HB3 1 1
3 1066 1 1 4 HIS HD1 H 9.137 8.294 0.738 1.00 . A A . 4 HIS HD1 1 1
3 1067 1 1 4 HIS HD2 H 6.316 6.581 -1.782 1.00 . A A . 4 HIS HD2 1 1
3 1068 1 1 4 HIS HE1 H 10.407 7.531 -1.269 1.00 . A A . 4 HIS HE1 1 1
3 1069 1 1 4 HIS HE2 H 8.609 6.908 -2.896 1.00 . A A . 4 HIS HE2 1 1
3 1070 1 1 4 HIS N N 4.735 6.986 2.589 1.00 . A A . 4 HIS N 1 1
3 1071 1 1 4 HIS ND1 N 8.702 7.826 -0.014 1.00 . A A . 4 HIS ND1 1 1
3 1072 1 1 4 HIS NE2 N 8.479 6.892 -1.920 1.00 . A A . 4 HIS NE2 1 1
3 1073 1 1 4 HIS O O 7.126 5.564 2.955 1.00 . A A . 4 HIS O 1 1
3 1074 1 1 5 ALA C C 6.907 2.279 2.162 1.00 . A A . 5 ALA C 1 1
3 1075 1 1 5 ALA CA C 7.499 3.302 1.193 1.00 . A A . 5 ALA CA 1 1
3 1076 1 1 5 ALA CB C 8.939 3.686 1.564 1.00 . A A . 5 ALA CB 1 1
3 1077 1 1 5 ALA H H 6.061 4.499 0.209 1.00 . A A . 5 ALA H 1 1
3 1078 1 1 5 ALA HA H 7.518 2.821 0.226 1.00 . A A . 5 ALA HA 1 1
3 1079 1 1 5 ALA HB1 H 8.955 4.101 2.561 1.00 . A A . 5 ALA HB1 1 1
3 1080 1 1 5 ALA HB2 H 9.302 4.424 0.865 1.00 . A A . 5 ALA HB2 1 1
3 1081 1 1 5 ALA HB3 H 9.570 2.810 1.524 1.00 . A A . 5 ALA HB3 1 1
3 1082 1 1 5 ALA N N 6.624 4.476 1.013 1.00 . A A . 5 ALA N 1 1
3 1083 1 1 5 ALA O O 7.575 1.323 2.559 1.00 . A A . 5 ALA O 1 1
3 1084 1 1 6 GLY C C 3.988 0.697 2.544 1.00 . A A . 6 GLY C 1 1
3 1085 1 1 6 GLY CA C 4.966 1.520 3.356 1.00 . A A . 6 GLY CA 1 1
3 1086 1 1 6 GLY H H 5.167 3.260 2.202 1.00 . A A . 6 GLY H 1 1
3 1087 1 1 6 GLY HA2 H 5.689 0.865 3.820 1.00 . A A . 6 GLY HA2 1 1
3 1088 1 1 6 GLY HA3 H 4.422 2.052 4.121 1.00 . A A . 6 GLY HA3 1 1
3 1089 1 1 6 GLY N N 5.652 2.467 2.512 1.00 . A A . 6 GLY N 1 1
3 1090 1 1 6 GLY O O 3.624 1.096 1.424 1.00 . A A . 6 GLY O 1 1
3 1091 1 1 7 GLN C C 1.215 -0.792 2.601 1.00 . A A . 7 GLN C 1 1
3 1092 1 1 7 GLN CA C 2.623 -1.308 2.399 1.00 . A A . 7 GLN CA 1 1
3 1093 1 1 7 GLN CB C 2.763 -2.745 2.904 1.00 . A A . 7 GLN CB 1 1
3 1094 1 1 7 GLN CD C 2.176 -5.184 2.688 1.00 . A A . 7 GLN CD 1 1
3 1095 1 1 7 GLN CG C 1.867 -3.774 2.213 1.00 . A A . 7 GLN CG 1 1
3 1096 1 1 7 GLN H H 3.847 -0.678 3.990 1.00 . A A . 7 GLN H 1 1
3 1097 1 1 7 GLN HA H 2.857 -1.274 1.345 1.00 . A A . 7 GLN HA 1 1
3 1098 1 1 7 GLN HB2 H 3.787 -3.059 2.777 1.00 . A A . 7 GLN HB2 1 1
3 1099 1 1 7 GLN HB3 H 2.528 -2.756 3.958 1.00 . A A . 7 GLN HB3 1 1
3 1100 1 1 7 GLN HE21 H 0.323 -5.795 2.340 1.00 . A A . 7 GLN HE21 1 1
3 1101 1 1 7 GLN HE22 H 1.402 -6.962 2.994 1.00 . A A . 7 GLN HE22 1 1
3 1102 1 1 7 GLN HG2 H 0.840 -3.544 2.454 1.00 . A A . 7 GLN HG2 1 1
3 1103 1 1 7 GLN HG3 H 2.005 -3.716 1.143 1.00 . A A . 7 GLN HG3 1 1
3 1104 1 1 7 GLN N N 3.557 -0.431 3.085 1.00 . A A . 7 GLN N 1 1
3 1105 1 1 7 GLN NE2 N 1.205 -6.055 2.663 1.00 . A A . 7 GLN NE2 1 1
3 1106 1 1 7 GLN O O 0.696 -0.802 3.708 1.00 . A A . 7 GLN O 1 1
3 1107 1 1 7 GLN OE1 O 3.307 -5.484 3.058 1.00 . A A . 7 GLN OE1 1 1
3 1108 1 1 8 CYS C C -1.821 -0.683 1.499 1.00 . A A . 8 CYS C 1 1
3 1109 1 1 8 CYS CA C -0.683 0.299 1.621 1.00 . A A . 8 CYS CA 1 1
3 1110 1 1 8 CYS CB C -0.821 1.369 0.565 1.00 . A A . 8 CYS CB 1 1
3 1111 1 1 8 CYS H H 1.091 -0.368 0.682 1.00 . A A . 8 CYS H 1 1
3 1112 1 1 8 CYS HA H -0.764 0.780 2.584 1.00 . A A . 8 CYS HA 1 1
3 1113 1 1 8 CYS HB2 H -1.833 1.748 0.593 1.00 . A A . 8 CYS HB2 1 1
3 1114 1 1 8 CYS HB3 H -0.133 2.174 0.779 1.00 . A A . 8 CYS HB3 1 1
3 1115 1 1 8 CYS N N 0.625 -0.321 1.546 1.00 . A A . 8 CYS N 1 1
3 1116 1 1 8 CYS O O -2.833 -0.512 2.129 1.00 . A A . 8 CYS O 1 1
3 1117 1 1 8 CYS SG S -0.494 0.780 -1.128 1.00 . A A . 8 CYS SG 1 1
3 1118 1 1 9 GLY C C -2.551 -3.651 -0.499 1.00 . A A . 9 GLY C 1 1
3 1119 1 1 9 GLY CA C -2.779 -2.607 0.538 1.00 . A A . 9 GLY CA 1 1
3 1120 1 1 9 GLY H H -0.823 -1.846 0.230 1.00 . A A . 9 GLY H 1 1
3 1121 1 1 9 GLY HA2 H -2.975 -3.100 1.478 1.00 . A A . 9 GLY HA2 1 1
3 1122 1 1 9 GLY HA3 H -3.649 -2.027 0.265 1.00 . A A . 9 GLY HA3 1 1
3 1123 1 1 9 GLY N N -1.668 -1.713 0.704 1.00 . A A . 9 GLY N 1 1
3 1124 1 1 9 GLY O O -2.963 -3.506 -1.650 1.00 . A A . 9 GLY O 1 1
3 1125 1 1 10 GLY C C -2.375 -6.953 -0.363 1.00 . A A . 10 GLY C 1 1
3 1126 1 1 10 GLY CA C -1.658 -5.794 -0.974 1.00 . A A . 10 GLY CA 1 1
3 1127 1 1 10 GLY H H -1.491 -4.687 0.789 1.00 . A A . 10 GLY H 1 1
3 1128 1 1 10 GLY HA2 H -2.063 -5.580 -1.952 1.00 . A A . 10 GLY HA2 1 1
3 1129 1 1 10 GLY HA3 H -0.607 -6.028 -1.048 1.00 . A A . 10 GLY HA3 1 1
3 1130 1 1 10 GLY N N -1.851 -4.662 -0.119 1.00 . A A . 10 GLY N 1 1
3 1131 1 1 10 GLY O O -2.887 -6.805 0.761 1.00 . A A . 10 GLY O 1 1
3 1132 1 1 11 ILE C C -2.500 -9.653 0.833 1.00 . A A . 11 ILE C 1 1
3 1133 1 1 11 ILE CA C -3.083 -9.279 -0.538 1.00 . A A . 11 ILE CA 1 1
3 1134 1 1 11 ILE CB C -2.935 -10.492 -1.508 1.00 . A A . 11 ILE CB 1 1
3 1135 1 1 11 ILE CD1 C -3.355 -11.273 -3.912 1.00 . A A . 11 ILE CD1 1 1
3 1136 1 1 11 ILE CG1 C -3.545 -10.170 -2.882 1.00 . A A . 11 ILE CG1 1 1
3 1137 1 1 11 ILE CG2 C -3.600 -11.741 -0.917 1.00 . A A . 11 ILE CG2 1 1
3 1138 1 1 11 ILE H H -2.019 -8.110 -1.950 1.00 . A A . 11 ILE H 1 1
3 1139 1 1 11 ILE HA H -4.132 -9.051 -0.419 1.00 . A A . 11 ILE HA 1 1
3 1140 1 1 11 ILE HB H -1.882 -10.697 -1.631 1.00 . A A . 11 ILE HB 1 1
3 1141 1 1 11 ILE HD11 H -3.823 -12.180 -3.557 1.00 . A A . 11 ILE HD11 1 1
3 1142 1 1 11 ILE HD12 H -2.301 -11.448 -4.064 1.00 . A A . 11 ILE HD12 1 1
3 1143 1 1 11 ILE HD13 H -3.808 -10.976 -4.846 1.00 . A A . 11 ILE HD13 1 1
3 1144 1 1 11 ILE HG12 H -4.607 -10.010 -2.768 1.00 . A A . 11 ILE HG12 1 1
3 1145 1 1 11 ILE HG13 H -3.090 -9.270 -3.269 1.00 . A A . 11 ILE HG13 1 1
3 1146 1 1 11 ILE HG21 H -3.471 -12.572 -1.596 1.00 . A A . 11 ILE HG21 1 1
3 1147 1 1 11 ILE HG22 H -4.653 -11.552 -0.779 1.00 . A A . 11 ILE HG22 1 1
3 1148 1 1 11 ILE HG23 H -3.147 -11.976 0.035 1.00 . A A . 11 ILE HG23 1 1
3 1149 1 1 11 ILE N N -2.425 -8.079 -1.057 1.00 . A A . 11 ILE N 1 1
3 1150 1 1 11 ILE O O -1.334 -10.043 0.940 1.00 . A A . 11 ILE O 1 1
3 1151 1 1 12 GLY C C -2.771 -8.638 4.105 1.00 . A A . 12 GLY C 1 1
3 1152 1 1 12 GLY CA C -2.859 -9.835 3.189 1.00 . A A . 12 GLY CA 1 1
3 1153 1 1 12 GLY H H -4.219 -9.180 1.715 1.00 . A A . 12 GLY H 1 1
3 1154 1 1 12 GLY HA2 H -3.543 -10.548 3.620 1.00 . A A . 12 GLY HA2 1 1
3 1155 1 1 12 GLY HA3 H -1.879 -10.283 3.119 1.00 . A A . 12 GLY HA3 1 1
3 1156 1 1 12 GLY N N -3.303 -9.507 1.862 1.00 . A A . 12 GLY N 1 1
3 1157 1 1 12 GLY O O -2.555 -8.788 5.311 1.00 . A A . 12 GLY O 1 1
3 1158 1 1 13 TYR C C -4.304 -5.788 4.634 1.00 . A A . 13 TYR C 1 1
3 1159 1 1 13 TYR CA C -2.885 -6.265 4.370 1.00 . A A . 13 TYR CA 1 1
3 1160 1 1 13 TYR CB C -2.048 -5.182 3.682 1.00 . A A . 13 TYR CB 1 1
3 1161 1 1 13 TYR CD1 C -0.819 -3.887 5.474 1.00 . A A . 13 TYR CD1 1 1
3 1162 1 1 13 TYR CD2 C -2.577 -2.794 4.310 1.00 . A A . 13 TYR CD2 1 1
3 1163 1 1 13 TYR CE1 C -0.592 -2.741 6.216 1.00 . A A . 13 TYR CE1 1 1
3 1164 1 1 13 TYR CE2 C -2.358 -1.650 5.046 1.00 . A A . 13 TYR CE2 1 1
3 1165 1 1 13 TYR CG C -1.817 -3.930 4.509 1.00 . A A . 13 TYR CG 1 1
3 1166 1 1 13 TYR CZ C -1.371 -1.626 5.997 1.00 . A A . 13 TYR CZ 1 1
3 1167 1 1 13 TYR H H -3.098 -7.386 2.595 1.00 . A A . 13 TYR H 1 1
3 1168 1 1 13 TYR HA H -2.428 -6.527 5.314 1.00 . A A . 13 TYR HA 1 1
3 1169 1 1 13 TYR HB2 H -1.078 -5.596 3.449 1.00 . A A . 13 TYR HB2 1 1
3 1170 1 1 13 TYR HB3 H -2.537 -4.894 2.762 1.00 . A A . 13 TYR HB3 1 1
3 1171 1 1 13 TYR HD1 H -0.214 -4.765 5.644 1.00 . A A . 13 TYR HD1 1 1
3 1172 1 1 13 TYR HD2 H -3.358 -2.808 3.565 1.00 . A A . 13 TYR HD2 1 1
3 1173 1 1 13 TYR HE1 H 0.190 -2.726 6.962 1.00 . A A . 13 TYR HE1 1 1
3 1174 1 1 13 TYR HE2 H -2.967 -0.775 4.874 1.00 . A A . 13 TYR HE2 1 1
3 1175 1 1 13 TYR HH H -1.988 -0.008 6.778 1.00 . A A . 13 TYR HH 1 1
3 1176 1 1 13 TYR N N -2.933 -7.460 3.563 1.00 . A A . 13 TYR N 1 1
3 1177 1 1 13 TYR O O -5.009 -5.341 3.718 1.00 . A A . 13 TYR O 1 1
3 1178 1 1 13 TYR OH O -1.145 -0.471 6.716 1.00 . A A . 13 TYR OH 1 1
3 1179 1 1 14 SER C C -6.105 -4.261 7.080 1.00 . A A . 14 SER C 1 1
3 1180 1 1 14 SER CA C -6.068 -5.553 6.251 1.00 . A A . 14 SER CA 1 1
3 1181 1 1 14 SER CB C -6.697 -6.740 6.982 1.00 . A A . 14 SER CB 1 1
3 1182 1 1 14 SER H H -4.123 -6.256 6.557 1.00 . A A . 14 SER H 1 1
3 1183 1 1 14 SER HA H -6.624 -5.384 5.342 1.00 . A A . 14 SER HA 1 1
3 1184 1 1 14 SER HB2 H -7.560 -6.405 7.537 1.00 . A A . 14 SER HB2 1 1
3 1185 1 1 14 SER HB3 H -6.992 -7.481 6.254 1.00 . A A . 14 SER HB3 1 1
3 1186 1 1 14 SER HG H -5.981 -8.277 7.898 1.00 . A A . 14 SER HG 1 1
3 1187 1 1 14 SER N N -4.725 -5.909 5.863 1.00 . A A . 14 SER N 1 1
3 1188 1 1 14 SER O O -7.159 -3.857 7.602 1.00 . A A . 14 SER O 1 1
3 1189 1 1 14 SER OG O -5.766 -7.334 7.893 1.00 . A A . 14 SER OG 1 1
3 1190 1 1 15 GLY C C -5.259 -1.174 7.043 1.00 . A A . 15 GLY C 1 1
3 1191 1 1 15 GLY CA C -4.845 -2.367 7.896 1.00 . A A . 15 GLY CA 1 1
3 1192 1 1 15 GLY H H -4.161 -4.016 6.769 1.00 . A A . 15 GLY H 1 1
3 1193 1 1 15 GLY HA2 H -5.475 -2.407 8.771 1.00 . A A . 15 GLY HA2 1 1
3 1194 1 1 15 GLY HA3 H -3.818 -2.237 8.202 1.00 . A A . 15 GLY HA3 1 1
3 1195 1 1 15 GLY N N -4.955 -3.616 7.180 1.00 . A A . 15 GLY N 1 1
3 1196 1 1 15 GLY O O -5.884 -1.357 5.989 1.00 . A A . 15 GLY O 1 1
3 1197 1 1 16 PRO C C -4.673 1.325 5.345 1.00 . A A . 16 PRO C 1 1
3 1198 1 1 16 PRO CA C -5.277 1.288 6.748 1.00 . A A . 16 PRO CA 1 1
3 1199 1 1 16 PRO CB C -4.696 2.412 7.618 1.00 . A A . 16 PRO CB 1 1
3 1200 1 1 16 PRO CD C -4.189 0.358 8.712 1.00 . A A . 16 PRO CD 1 1
3 1201 1 1 16 PRO CG C -3.684 1.747 8.481 1.00 . A A . 16 PRO CG 1 1
3 1202 1 1 16 PRO HA H -6.347 1.401 6.671 1.00 . A A . 16 PRO HA 1 1
3 1203 1 1 16 PRO HB2 H -4.249 3.168 6.990 1.00 . A A . 16 PRO HB2 1 1
3 1204 1 1 16 PRO HB3 H -5.487 2.849 8.210 1.00 . A A . 16 PRO HB3 1 1
3 1205 1 1 16 PRO HD2 H -3.360 -0.321 8.843 1.00 . A A . 16 PRO HD2 1 1
3 1206 1 1 16 PRO HD3 H -4.847 0.327 9.568 1.00 . A A . 16 PRO HD3 1 1
3 1207 1 1 16 PRO HG2 H -2.731 1.719 7.971 1.00 . A A . 16 PRO HG2 1 1
3 1208 1 1 16 PRO HG3 H -3.592 2.276 9.418 1.00 . A A . 16 PRO HG3 1 1
3 1209 1 1 16 PRO N N -4.925 0.060 7.475 1.00 . A A . 16 PRO N 1 1
3 1210 1 1 16 PRO O O -3.453 1.441 5.180 1.00 . A A . 16 PRO O 1 1
3 1211 1 1 17 THR C C -4.964 2.524 2.325 1.00 . A A . 17 THR C 1 1
3 1212 1 1 17 THR CA C -5.137 1.147 2.980 1.00 . A A . 17 THR CA 1 1
3 1213 1 1 17 THR CB C -6.174 0.311 2.231 1.00 . A A . 17 THR CB 1 1
3 1214 1 1 17 THR CG2 C -5.964 -1.175 2.506 1.00 . A A . 17 THR CG2 1 1
3 1215 1 1 17 THR H H -6.493 1.154 4.533 1.00 . A A . 17 THR H 1 1
3 1216 1 1 17 THR HA H -4.197 0.619 2.925 1.00 . A A . 17 THR HA 1 1
3 1217 1 1 17 THR HB H -6.084 0.501 1.172 1.00 . A A . 17 THR HB 1 1
3 1218 1 1 17 THR HG1 H -8.063 0.799 1.910 1.00 . A A . 17 THR HG1 1 1
3 1219 1 1 17 THR HG21 H -6.040 -1.355 3.569 1.00 . A A . 17 THR HG21 1 1
3 1220 1 1 17 THR HG22 H -4.986 -1.474 2.157 1.00 . A A . 17 THR HG22 1 1
3 1221 1 1 17 THR HG23 H -6.715 -1.753 1.991 1.00 . A A . 17 THR HG23 1 1
3 1222 1 1 17 THR N N -5.529 1.222 4.363 1.00 . A A . 17 THR N 1 1
3 1223 1 1 17 THR O O -4.442 2.638 1.207 1.00 . A A . 17 THR O 1 1
3 1224 1 1 17 THR OG1 O -7.493 0.701 2.684 1.00 . A A . 17 THR OG1 1 1
3 1225 1 1 18 VAL C C -3.883 5.451 2.767 1.00 . A A . 18 VAL C 1 1
3 1226 1 1 18 VAL CA C -5.294 4.909 2.513 1.00 . A A . 18 VAL CA 1 1
3 1227 1 1 18 VAL CB C -6.390 5.851 3.137 1.00 . A A . 18 VAL CB 1 1
3 1228 1 1 18 VAL CG1 C -6.331 5.873 4.663 1.00 . A A . 18 VAL CG1 1 1
3 1229 1 1 18 VAL CG2 C -6.289 7.267 2.575 1.00 . A A . 18 VAL CG2 1 1
3 1230 1 1 18 VAL H H -5.808 3.383 3.885 1.00 . A A . 18 VAL H 1 1
3 1231 1 1 18 VAL HA H -5.444 4.864 1.444 1.00 . A A . 18 VAL HA 1 1
3 1232 1 1 18 VAL HB H -7.354 5.447 2.859 1.00 . A A . 18 VAL HB 1 1
3 1233 1 1 18 VAL HG11 H -5.363 6.231 4.976 1.00 . A A . 18 VAL HG11 1 1
3 1234 1 1 18 VAL HG12 H -6.485 4.874 5.045 1.00 . A A . 18 VAL HG12 1 1
3 1235 1 1 18 VAL HG13 H -7.100 6.528 5.046 1.00 . A A . 18 VAL HG13 1 1
3 1236 1 1 18 VAL HG21 H -7.056 7.887 3.017 1.00 . A A . 18 VAL HG21 1 1
3 1237 1 1 18 VAL HG22 H -6.420 7.242 1.502 1.00 . A A . 18 VAL HG22 1 1
3 1238 1 1 18 VAL HG23 H -5.317 7.677 2.804 1.00 . A A . 18 VAL HG23 1 1
3 1239 1 1 18 VAL N N -5.405 3.555 3.012 1.00 . A A . 18 VAL N 1 1
3 1240 1 1 18 VAL O O -3.350 5.327 3.882 1.00 . A A . 18 VAL O 1 1
3 1241 1 1 19 CYS C C -2.030 8.035 2.206 1.00 . A A . 19 CYS C 1 1
3 1242 1 1 19 CYS CA C -1.951 6.567 1.853 1.00 . A A . 19 CYS CA 1 1
3 1243 1 1 19 CYS CB C -1.157 6.398 0.549 1.00 . A A . 19 CYS CB 1 1
3 1244 1 1 19 CYS H H -3.727 6.061 0.872 1.00 . A A . 19 CYS H 1 1
3 1245 1 1 19 CYS HA H -1.431 6.046 2.643 1.00 . A A . 19 CYS HA 1 1
3 1246 1 1 19 CYS HB2 H -1.647 6.904 -0.270 1.00 . A A . 19 CYS HB2 1 1
3 1247 1 1 19 CYS HB3 H -0.184 6.845 0.689 1.00 . A A . 19 CYS HB3 1 1
3 1248 1 1 19 CYS N N -3.276 6.004 1.742 1.00 . A A . 19 CYS N 1 1
3 1249 1 1 19 CYS O O -3.121 8.629 2.222 1.00 . A A . 19 CYS O 1 1
3 1250 1 1 19 CYS SG S -0.895 4.679 0.044 1.00 . A A . 19 CYS SG 1 1
3 1251 1 1 20 ALA C C -1.164 10.764 1.554 1.00 . A A . 20 ALA C 1 1
3 1252 1 1 20 ALA CA C -0.774 10.008 2.806 1.00 . A A . 20 ALA CA 1 1
3 1253 1 1 20 ALA CB C 0.656 10.346 3.189 1.00 . A A . 20 ALA CB 1 1
3 1254 1 1 20 ALA H H -0.103 8.025 2.666 1.00 . A A . 20 ALA H 1 1
3 1255 1 1 20 ALA HA H -1.429 10.269 3.622 1.00 . A A . 20 ALA HA 1 1
3 1256 1 1 20 ALA HB1 H 1.319 10.060 2.386 1.00 . A A . 20 ALA HB1 1 1
3 1257 1 1 20 ALA HB2 H 0.930 9.812 4.087 1.00 . A A . 20 ALA HB2 1 1
3 1258 1 1 20 ALA HB3 H 0.737 11.409 3.355 1.00 . A A . 20 ALA HB3 1 1
3 1259 1 1 20 ALA N N -0.894 8.598 2.553 1.00 . A A . 20 ALA N 1 1
3 1260 1 1 20 ALA O O -0.804 10.351 0.441 1.00 . A A . 20 ALA O 1 1
3 1261 1 1 21 SER C C -1.144 13.151 -0.170 1.00 . A A . 21 SER C 1 1
3 1262 1 1 21 SER CA C -2.350 12.605 0.596 1.00 . A A . 21 SER CA 1 1
3 1263 1 1 21 SER CB C -3.284 13.712 1.069 1.00 . A A . 21 SER CB 1 1
3 1264 1 1 21 SER H H -2.158 12.108 2.619 1.00 . A A . 21 SER H 1 1
3 1265 1 1 21 SER HA H -2.896 11.939 -0.054 1.00 . A A . 21 SER HA 1 1
3 1266 1 1 21 SER HB2 H -2.761 14.348 1.769 1.00 . A A . 21 SER HB2 1 1
3 1267 1 1 21 SER HB3 H -3.605 14.293 0.219 1.00 . A A . 21 SER HB3 1 1
3 1268 1 1 21 SER HG H -4.254 12.227 1.930 1.00 . A A . 21 SER HG 1 1
3 1269 1 1 21 SER N N -1.911 11.826 1.714 1.00 . A A . 21 SER N 1 1
3 1270 1 1 21 SER O O -0.289 13.862 0.395 1.00 . A A . 21 SER O 1 1
3 1271 1 1 21 SER OG O -4.433 13.151 1.717 1.00 . A A . 21 SER OG 1 1
3 1272 1 1 22 GLY C C 0.855 11.909 -2.636 1.00 . A A . 22 GLY C 1 1
3 1273 1 1 22 GLY CA C 0.060 13.144 -2.250 1.00 . A A . 22 GLY CA 1 1
3 1274 1 1 22 GLY H H -1.805 12.268 -1.818 1.00 . A A . 22 GLY H 1 1
3 1275 1 1 22 GLY HA2 H -0.295 13.636 -3.144 1.00 . A A . 22 GLY HA2 1 1
3 1276 1 1 22 GLY HA3 H 0.704 13.814 -1.700 1.00 . A A . 22 GLY HA3 1 1
3 1277 1 1 22 GLY N N -1.070 12.795 -1.430 1.00 . A A . 22 GLY N 1 1
3 1278 1 1 22 GLY O O 1.756 11.974 -3.479 1.00 . A A . 22 GLY O 1 1
3 1279 1 1 23 THR C C 0.049 8.562 -2.796 1.00 . A A . 23 THR C 1 1
3 1280 1 1 23 THR CA C 1.145 9.525 -2.384 1.00 . A A . 23 THR CA 1 1
3 1281 1 1 23 THR CB C 2.009 8.903 -1.243 1.00 . A A . 23 THR CB 1 1
3 1282 1 1 23 THR CG2 C 3.163 9.819 -0.872 1.00 . A A . 23 THR CG2 1 1
3 1283 1 1 23 THR H H -0.146 10.781 -1.311 1.00 . A A . 23 THR H 1 1
3 1284 1 1 23 THR HA H 1.769 9.710 -3.247 1.00 . A A . 23 THR HA 1 1
3 1285 1 1 23 THR HB H 2.411 7.972 -1.618 1.00 . A A . 23 THR HB 1 1
3 1286 1 1 23 THR HG1 H 0.467 9.275 -0.057 1.00 . A A . 23 THR HG1 1 1
3 1287 1 1 23 THR HG21 H 3.737 9.371 -0.075 1.00 . A A . 23 THR HG21 1 1
3 1288 1 1 23 THR HG22 H 2.776 10.773 -0.550 1.00 . A A . 23 THR HG22 1 1
3 1289 1 1 23 THR HG23 H 3.797 9.965 -1.734 1.00 . A A . 23 THR HG23 1 1
3 1290 1 1 23 THR N N 0.535 10.783 -2.021 1.00 . A A . 23 THR N 1 1
3 1291 1 1 23 THR O O -1.055 8.580 -2.222 1.00 . A A . 23 THR O 1 1
3 1292 1 1 23 THR OG1 O 1.215 8.661 -0.073 1.00 . A A . 23 THR OG1 1 1
3 1293 1 1 24 THR C C -0.356 5.421 -3.953 1.00 . A A . 24 THR C 1 1
3 1294 1 1 24 THR CA C -0.680 6.864 -4.281 1.00 . A A . 24 THR CA 1 1
3 1295 1 1 24 THR CB C -0.882 7.064 -5.805 1.00 . A A . 24 THR CB 1 1
3 1296 1 1 24 THR CG2 C -1.539 8.409 -6.071 1.00 . A A . 24 THR CG2 1 1
3 1297 1 1 24 THR H H 1.219 7.744 -4.171 1.00 . A A . 24 THR H 1 1
3 1298 1 1 24 THR HA H -1.605 7.117 -3.784 1.00 . A A . 24 THR HA 1 1
3 1299 1 1 24 THR HB H -1.528 6.280 -6.172 1.00 . A A . 24 THR HB 1 1
3 1300 1 1 24 THR HG1 H 1.124 7.264 -5.928 1.00 . A A . 24 THR HG1 1 1
3 1301 1 1 24 THR HG21 H -2.490 8.452 -5.560 1.00 . A A . 24 THR HG21 1 1
3 1302 1 1 24 THR HG22 H -1.698 8.536 -7.131 1.00 . A A . 24 THR HG22 1 1
3 1303 1 1 24 THR HG23 H -0.901 9.199 -5.704 1.00 . A A . 24 THR HG23 1 1
3 1304 1 1 24 THR N N 0.316 7.757 -3.774 1.00 . A A . 24 THR N 1 1
3 1305 1 1 24 THR O O 0.801 5.009 -4.017 1.00 . A A . 24 THR O 1 1
3 1306 1 1 24 THR OG1 O 0.396 6.997 -6.518 1.00 . A A . 24 THR OG1 1 1
3 1307 1 1 25 CYS C C -1.072 2.487 -4.537 1.00 . A A . 25 CYS C 1 1
3 1308 1 1 25 CYS CA C -1.196 3.273 -3.259 1.00 . A A . 25 CYS CA 1 1
3 1309 1 1 25 CYS CB C -2.382 2.750 -2.436 1.00 . A A . 25 CYS CB 1 1
3 1310 1 1 25 CYS H H -2.272 5.042 -3.568 1.00 . A A . 25 CYS H 1 1
3 1311 1 1 25 CYS HA H -0.288 3.163 -2.685 1.00 . A A . 25 CYS HA 1 1
3 1312 1 1 25 CYS HB2 H -2.429 3.288 -1.501 1.00 . A A . 25 CYS HB2 1 1
3 1313 1 1 25 CYS HB3 H -3.294 2.918 -2.990 1.00 . A A . 25 CYS HB3 1 1
3 1314 1 1 25 CYS N N -1.364 4.666 -3.585 1.00 . A A . 25 CYS N 1 1
3 1315 1 1 25 CYS O O -2.061 2.280 -5.254 1.00 . A A . 25 CYS O 1 1
3 1316 1 1 25 CYS SG S -2.289 0.966 -2.044 1.00 . A A . 25 CYS SG 1 1
3 1317 1 1 26 GLN C C 0.630 -0.059 -5.785 1.00 . A A . 26 GLN C 1 1
3 1318 1 1 26 GLN CA C 0.338 1.382 -6.074 1.00 . A A . 26 GLN CA 1 1
3 1319 1 1 26 GLN CB C 1.428 2.024 -6.914 1.00 . A A . 26 GLN CB 1 1
3 1320 1 1 26 GLN CD C 2.134 4.081 -8.196 1.00 . A A . 26 GLN CD 1 1
3 1321 1 1 26 GLN CG C 1.089 3.445 -7.322 1.00 . A A . 26 GLN CG 1 1
3 1322 1 1 26 GLN H H 0.889 2.308 -4.287 1.00 . A A . 26 GLN H 1 1
3 1323 1 1 26 GLN HA H -0.590 1.436 -6.623 1.00 . A A . 26 GLN HA 1 1
3 1324 1 1 26 GLN HB2 H 2.347 2.037 -6.346 1.00 . A A . 26 GLN HB2 1 1
3 1325 1 1 26 GLN HB3 H 1.571 1.438 -7.811 1.00 . A A . 26 GLN HB3 1 1
3 1326 1 1 26 GLN HE21 H 1.674 5.843 -7.451 1.00 . A A . 26 GLN HE21 1 1
3 1327 1 1 26 GLN HE22 H 2.937 5.830 -8.627 1.00 . A A . 26 GLN HE22 1 1
3 1328 1 1 26 GLN HG2 H 0.155 3.432 -7.865 1.00 . A A . 26 GLN HG2 1 1
3 1329 1 1 26 GLN HG3 H 0.972 4.041 -6.429 1.00 . A A . 26 GLN HG3 1 1
3 1330 1 1 26 GLN N N 0.121 2.105 -4.870 1.00 . A A . 26 GLN N 1 1
3 1331 1 1 26 GLN NE2 N 2.260 5.372 -8.086 1.00 . A A . 26 GLN NE2 1 1
3 1332 1 1 26 GLN O O 1.512 -0.382 -4.970 1.00 . A A . 26 GLN O 1 1
3 1333 1 1 26 GLN OE1 O 2.822 3.407 -8.973 1.00 . A A . 26 GLN OE1 1 1
3 1334 1 1 27 VAL C C 1.207 -2.795 -7.099 1.00 . A A . 27 VAL C 1 1
3 1335 1 1 27 VAL CA C 0.032 -2.340 -6.252 1.00 . A A . 27 VAL CA 1 1
3 1336 1 1 27 VAL CB C -1.260 -3.113 -6.652 1.00 . A A . 27 VAL CB 1 1
3 1337 1 1 27 VAL CG1 C -1.105 -4.612 -6.423 1.00 . A A . 27 VAL CG1 1 1
3 1338 1 1 27 VAL CG2 C -2.456 -2.581 -5.877 1.00 . A A . 27 VAL CG2 1 1
3 1339 1 1 27 VAL H H -0.812 -0.591 -7.036 1.00 . A A . 27 VAL H 1 1
3 1340 1 1 27 VAL HA H 0.258 -2.535 -5.214 1.00 . A A . 27 VAL HA 1 1
3 1341 1 1 27 VAL HB H -1.438 -2.948 -7.704 1.00 . A A . 27 VAL HB 1 1
3 1342 1 1 27 VAL HG11 H -2.008 -5.118 -6.727 1.00 . A A . 27 VAL HG11 1 1
3 1343 1 1 27 VAL HG12 H -0.925 -4.798 -5.375 1.00 . A A . 27 VAL HG12 1 1
3 1344 1 1 27 VAL HG13 H -0.274 -4.984 -7.002 1.00 . A A . 27 VAL HG13 1 1
3 1345 1 1 27 VAL HG21 H -3.343 -3.128 -6.158 1.00 . A A . 27 VAL HG21 1 1
3 1346 1 1 27 VAL HG22 H -2.588 -1.533 -6.100 1.00 . A A . 27 VAL HG22 1 1
3 1347 1 1 27 VAL HG23 H -2.282 -2.697 -4.817 1.00 . A A . 27 VAL HG23 1 1
3 1348 1 1 27 VAL N N -0.126 -0.921 -6.415 1.00 . A A . 27 VAL N 1 1
3 1349 1 1 27 VAL O O 1.083 -2.981 -8.314 1.00 . A A . 27 VAL O 1 1
3 1350 1 1 28 LEU C C 3.519 -4.764 -7.375 1.00 . A A . 28 LEU C 1 1
3 1351 1 1 28 LEU CA C 3.568 -3.274 -7.144 1.00 . A A . 28 LEU CA 1 1
3 1352 1 1 28 LEU CB C 4.799 -2.904 -6.290 1.00 . A A . 28 LEU CB 1 1
3 1353 1 1 28 LEU CD1 C 6.213 -1.214 -5.091 1.00 . A A . 28 LEU CD1 1 1
3 1354 1 1 28 LEU CD2 C 4.943 -0.528 -7.137 1.00 . A A . 28 LEU CD2 1 1
3 1355 1 1 28 LEU CG C 4.947 -1.425 -5.904 1.00 . A A . 28 LEU CG 1 1
3 1356 1 1 28 LEU H H 2.373 -2.682 -5.512 1.00 . A A . 28 LEU H 1 1
3 1357 1 1 28 LEU HA H 3.620 -2.762 -8.093 1.00 . A A . 28 LEU HA 1 1
3 1358 1 1 28 LEU HB2 H 4.741 -3.474 -5.375 1.00 . A A . 28 LEU HB2 1 1
3 1359 1 1 28 LEU HB3 H 5.695 -3.210 -6.808 1.00 . A A . 28 LEU HB3 1 1
3 1360 1 1 28 LEU HD11 H 6.308 -0.167 -4.841 1.00 . A A . 28 LEU HD11 1 1
3 1361 1 1 28 LEU HD12 H 7.067 -1.526 -5.672 1.00 . A A . 28 LEU HD12 1 1
3 1362 1 1 28 LEU HD13 H 6.160 -1.797 -4.184 1.00 . A A . 28 LEU HD13 1 1
3 1363 1 1 28 LEU HD21 H 4.005 -0.638 -7.661 1.00 . A A . 28 LEU HD21 1 1
3 1364 1 1 28 LEU HD22 H 5.754 -0.813 -7.793 1.00 . A A . 28 LEU HD22 1 1
3 1365 1 1 28 LEU HD23 H 5.070 0.502 -6.837 1.00 . A A . 28 LEU HD23 1 1
3 1366 1 1 28 LEU HG H 4.114 -1.150 -5.274 1.00 . A A . 28 LEU HG 1 1
3 1367 1 1 28 LEU N N 2.355 -2.879 -6.471 1.00 . A A . 28 LEU N 1 1
3 1368 1 1 28 LEU O O 3.421 -5.232 -8.499 1.00 . A A . 28 LEU O 1 1
3 1369 1 1 29 ASN C C 2.052 -7.230 -5.928 1.00 . A A . 29 ASN C 1 1
3 1370 1 1 29 ASN CA C 3.487 -6.920 -6.313 1.00 . A A . 29 ASN CA 1 1
3 1371 1 1 29 ASN CB C 4.475 -7.565 -5.331 1.00 . A A . 29 ASN CB 1 1
3 1372 1 1 29 ASN CG C 5.924 -7.310 -5.699 1.00 . A A . 29 ASN CG 1 1
3 1373 1 1 29 ASN H H 3.711 -5.032 -5.443 1.00 . A A . 29 ASN H 1 1
3 1374 1 1 29 ASN HA H 3.673 -7.271 -7.316 1.00 . A A . 29 ASN HA 1 1
3 1375 1 1 29 ASN HB2 H 4.296 -7.177 -4.340 1.00 . A A . 29 ASN HB2 1 1
3 1376 1 1 29 ASN HB3 H 4.305 -8.630 -5.327 1.00 . A A . 29 ASN HB3 1 1
3 1377 1 1 29 ASN HD21 H 6.030 -5.749 -4.474 1.00 . A A . 29 ASN HD21 1 1
3 1378 1 1 29 ASN HD22 H 7.461 -6.115 -5.349 1.00 . A A . 29 ASN HD22 1 1
3 1379 1 1 29 ASN N N 3.623 -5.488 -6.308 1.00 . A A . 29 ASN N 1 1
3 1380 1 1 29 ASN ND2 N 6.523 -6.298 -5.117 1.00 . A A . 29 ASN ND2 1 1
3 1381 1 1 29 ASN O O 1.393 -6.357 -5.386 1.00 . A A . 29 ASN O 1 1
3 1382 1 1 29 ASN OD1 O 6.510 -8.049 -6.484 1.00 . A A . 29 ASN OD1 1 1
3 1383 1 1 30 PRO C C -0.075 -8.660 -4.275 1.00 . A A . 30 PRO C 1 1
3 1384 1 1 30 PRO CA C 0.156 -8.779 -5.785 1.00 . A A . 30 PRO CA 1 1
3 1385 1 1 30 PRO CB C -0.016 -10.235 -6.242 1.00 . A A . 30 PRO CB 1 1
3 1386 1 1 30 PRO CD C 2.196 -9.586 -6.819 1.00 . A A . 30 PRO CD 1 1
3 1387 1 1 30 PRO CG C 1.043 -10.432 -7.267 1.00 . A A . 30 PRO CG 1 1
3 1388 1 1 30 PRO HA H -0.543 -8.143 -6.307 1.00 . A A . 30 PRO HA 1 1
3 1389 1 1 30 PRO HB2 H 0.116 -10.896 -5.398 1.00 . A A . 30 PRO HB2 1 1
3 1390 1 1 30 PRO HB3 H -1.003 -10.370 -6.660 1.00 . A A . 30 PRO HB3 1 1
3 1391 1 1 30 PRO HD2 H 2.804 -10.137 -6.116 1.00 . A A . 30 PRO HD2 1 1
3 1392 1 1 30 PRO HD3 H 2.793 -9.258 -7.656 1.00 . A A . 30 PRO HD3 1 1
3 1393 1 1 30 PRO HG2 H 1.326 -11.473 -7.311 1.00 . A A . 30 PRO HG2 1 1
3 1394 1 1 30 PRO HG3 H 0.685 -10.097 -8.230 1.00 . A A . 30 PRO HG3 1 1
3 1395 1 1 30 PRO N N 1.534 -8.453 -6.157 1.00 . A A . 30 PRO N 1 1
3 1396 1 1 30 PRO O O -1.157 -8.280 -3.825 1.00 . A A . 30 PRO O 1 1
3 1397 1 1 31 TYR C C 1.459 -7.624 -1.505 1.00 . A A . 31 TYR C 1 1
3 1398 1 1 31 TYR CA C 0.817 -8.900 -2.054 1.00 . A A . 31 TYR CA 1 1
3 1399 1 1 31 TYR CB C 1.474 -10.120 -1.387 1.00 . A A . 31 TYR CB 1 1
3 1400 1 1 31 TYR CD1 C 0.101 -12.192 -0.980 1.00 . A A . 31 TYR CD1 1 1
3 1401 1 1 31 TYR CD2 C 1.303 -12.038 -3.022 1.00 . A A . 31 TYR CD2 1 1
3 1402 1 1 31 TYR CE1 C -0.366 -13.434 -1.346 1.00 . A A . 31 TYR CE1 1 1
3 1403 1 1 31 TYR CE2 C 0.834 -13.271 -3.397 1.00 . A A . 31 TYR CE2 1 1
3 1404 1 1 31 TYR CG C 0.944 -11.474 -1.808 1.00 . A A . 31 TYR CG 1 1
3 1405 1 1 31 TYR CZ C 0.002 -13.965 -2.557 1.00 . A A . 31 TYR CZ 1 1
3 1406 1 1 31 TYR H H 1.792 -9.239 -3.911 1.00 . A A . 31 TYR H 1 1
3 1407 1 1 31 TYR HA H -0.236 -8.900 -1.814 1.00 . A A . 31 TYR HA 1 1
3 1408 1 1 31 TYR HB2 H 2.534 -10.115 -1.584 1.00 . A A . 31 TYR HB2 1 1
3 1409 1 1 31 TYR HB3 H 1.327 -10.036 -0.321 1.00 . A A . 31 TYR HB3 1 1
3 1410 1 1 31 TYR HD1 H -0.190 -11.768 -0.031 1.00 . A A . 31 TYR HD1 1 1
3 1411 1 1 31 TYR HD2 H 1.959 -11.488 -3.681 1.00 . A A . 31 TYR HD2 1 1
3 1412 1 1 31 TYR HE1 H -1.023 -13.980 -0.686 1.00 . A A . 31 TYR HE1 1 1
3 1413 1 1 31 TYR HE2 H 1.123 -13.692 -4.349 1.00 . A A . 31 TYR HE2 1 1
3 1414 1 1 31 TYR HH H 0.306 -15.710 -3.258 1.00 . A A . 31 TYR HH 1 1
3 1415 1 1 31 TYR N N 0.948 -8.966 -3.495 1.00 . A A . 31 TYR N 1 1
3 1416 1 1 31 TYR O O 1.095 -7.156 -0.424 1.00 . A A . 31 TYR O 1 1
3 1417 1 1 31 TYR OH O -0.454 -15.212 -2.924 1.00 . A A . 31 TYR OH 1 1
3 1418 1 1 32 TYR C C 2.613 -4.635 -2.580 1.00 . A A . 32 TYR C 1 1
3 1419 1 1 32 TYR CA C 3.054 -5.847 -1.766 1.00 . A A . 32 TYR CA 1 1
3 1420 1 1 32 TYR CB C 4.584 -5.962 -1.765 1.00 . A A . 32 TYR CB 1 1
3 1421 1 1 32 TYR CD1 C 5.906 -3.787 -1.838 1.00 . A A . 32 TYR CD1 1 1
3 1422 1 1 32 TYR CD2 C 5.298 -4.691 0.284 1.00 . A A . 32 TYR CD2 1 1
3 1423 1 1 32 TYR CE1 C 6.536 -2.725 -1.202 1.00 . A A . 32 TYR CE1 1 1
3 1424 1 1 32 TYR CE2 C 5.916 -3.640 0.919 1.00 . A A . 32 TYR CE2 1 1
3 1425 1 1 32 TYR CG C 5.277 -4.790 -1.097 1.00 . A A . 32 TYR CG 1 1
3 1426 1 1 32 TYR CZ C 6.537 -2.662 0.180 1.00 . A A . 32 TYR CZ 1 1
3 1427 1 1 32 TYR H H 2.692 -7.468 -3.072 1.00 . A A . 32 TYR H 1 1
3 1428 1 1 32 TYR HA H 2.729 -5.692 -0.748 1.00 . A A . 32 TYR HA 1 1
3 1429 1 1 32 TYR HB2 H 4.875 -6.859 -1.238 1.00 . A A . 32 TYR HB2 1 1
3 1430 1 1 32 TYR HB3 H 4.942 -6.020 -2.782 1.00 . A A . 32 TYR HB3 1 1
3 1431 1 1 32 TYR HD1 H 5.902 -3.839 -2.918 1.00 . A A . 32 TYR HD1 1 1
3 1432 1 1 32 TYR HD2 H 4.812 -5.459 0.868 1.00 . A A . 32 TYR HD2 1 1
3 1433 1 1 32 TYR HE1 H 7.019 -1.954 -1.781 1.00 . A A . 32 TYR HE1 1 1
3 1434 1 1 32 TYR HE2 H 5.918 -3.590 1.997 1.00 . A A . 32 TYR HE2 1 1
3 1435 1 1 32 TYR HH H 7.098 -0.806 0.300 1.00 . A A . 32 TYR HH 1 1
3 1436 1 1 32 TYR N N 2.422 -7.070 -2.221 1.00 . A A . 32 TYR N 1 1
3 1437 1 1 32 TYR O O 2.976 -4.500 -3.750 1.00 . A A . 32 TYR O 1 1
3 1438 1 1 32 TYR OH O 7.162 -1.611 0.832 1.00 . A A . 32 TYR OH 1 1
3 1439 1 1 33 SER C C 2.175 -1.406 -1.756 1.00 . A A . 33 SER C 1 1
3 1440 1 1 33 SER CA C 1.530 -2.503 -2.561 1.00 . A A . 33 SER CA 1 1
3 1441 1 1 33 SER CB C 0.016 -2.362 -2.541 1.00 . A A . 33 SER CB 1 1
3 1442 1 1 33 SER H H 1.649 -3.905 -1.024 1.00 . A A . 33 SER H 1 1
3 1443 1 1 33 SER HA H 1.897 -2.481 -3.577 1.00 . A A . 33 SER HA 1 1
3 1444 1 1 33 SER HB2 H -0.323 -2.273 -1.519 1.00 . A A . 33 SER HB2 1 1
3 1445 1 1 33 SER HB3 H -0.274 -1.483 -3.097 1.00 . A A . 33 SER HB3 1 1
3 1446 1 1 33 SER HG H -1.533 -3.495 -2.881 1.00 . A A . 33 SER HG 1 1
3 1447 1 1 33 SER N N 1.921 -3.743 -1.949 1.00 . A A . 33 SER N 1 1
3 1448 1 1 33 SER O O 2.277 -1.536 -0.536 1.00 . A A . 33 SER O 1 1
3 1449 1 1 33 SER OG O -0.599 -3.493 -3.126 1.00 . A A . 33 SER OG 1 1
3 1450 1 1 34 GLN C C 2.864 2.060 -2.094 1.00 . A A . 34 GLN C 1 1
3 1451 1 1 34 GLN CA C 3.341 0.670 -1.708 1.00 . A A . 34 GLN CA 1 1
3 1452 1 1 34 GLN CB C 4.830 0.483 -2.007 1.00 . A A . 34 GLN CB 1 1
3 1453 1 1 34 GLN CD C 7.193 1.180 -1.609 1.00 . A A . 34 GLN CD 1 1
3 1454 1 1 34 GLN CG C 5.745 1.520 -1.404 1.00 . A A . 34 GLN CG 1 1
3 1455 1 1 34 GLN H H 2.386 -0.230 -3.346 1.00 . A A . 34 GLN H 1 1
3 1456 1 1 34 GLN HA H 3.192 0.533 -0.648 1.00 . A A . 34 GLN HA 1 1
3 1457 1 1 34 GLN HB2 H 5.138 -0.481 -1.632 1.00 . A A . 34 GLN HB2 1 1
3 1458 1 1 34 GLN HB3 H 4.967 0.493 -3.077 1.00 . A A . 34 GLN HB3 1 1
3 1459 1 1 34 GLN HE21 H 7.185 2.073 -3.357 1.00 . A A . 34 GLN HE21 1 1
3 1460 1 1 34 GLN HE22 H 8.691 1.394 -2.882 1.00 . A A . 34 GLN HE22 1 1
3 1461 1 1 34 GLN HG2 H 5.539 2.477 -1.862 1.00 . A A . 34 GLN HG2 1 1
3 1462 1 1 34 GLN HG3 H 5.551 1.581 -0.342 1.00 . A A . 34 GLN HG3 1 1
3 1463 1 1 34 GLN N N 2.598 -0.354 -2.392 1.00 . A A . 34 GLN N 1 1
3 1464 1 1 34 GLN NE2 N 7.740 1.583 -2.717 1.00 . A A . 34 GLN NE2 1 1
3 1465 1 1 34 GLN O O 2.493 2.301 -3.247 1.00 . A A . 34 GLN O 1 1
3 1466 1 1 34 GLN OE1 O 7.806 0.526 -0.775 1.00 . A A . 34 GLN OE1 1 1
3 1467 1 1 35 CYS C C 3.597 5.073 -2.028 1.00 . A A . 35 CYS C 1 1
3 1468 1 1 35 CYS CA C 2.460 4.331 -1.345 1.00 . A A . 35 CYS CA 1 1
3 1469 1 1 35 CYS CB C 2.124 5.021 -0.028 1.00 . A A . 35 CYS CB 1 1
3 1470 1 1 35 CYS H H 3.055 2.653 -0.208 1.00 . A A . 35 CYS H 1 1
3 1471 1 1 35 CYS HA H 1.591 4.348 -1.985 1.00 . A A . 35 CYS HA 1 1
3 1472 1 1 35 CYS HB2 H 3.016 5.066 0.578 1.00 . A A . 35 CYS HB2 1 1
3 1473 1 1 35 CYS HB3 H 1.777 6.024 -0.230 1.00 . A A . 35 CYS HB3 1 1
3 1474 1 1 35 CYS N N 2.835 2.948 -1.118 1.00 . A A . 35 CYS N 1 1
3 1475 1 1 35 CYS O O 4.714 5.185 -1.469 1.00 . A A . 35 CYS O 1 1
3 1476 1 1 35 CYS SG S 0.850 4.177 0.948 1.00 . A A . 35 CYS SG 1 1
3 1477 1 1 36 LEU C C 3.595 7.580 -4.434 1.00 . A A . 36 LEU C 1 1
3 1478 1 1 36 LEU CA C 4.251 6.278 -4.032 1.00 . A A . 36 LEU CA 1 1
3 1479 1 1 36 LEU CB C 4.653 5.477 -5.275 1.00 . A A . 36 LEU CB 1 1
3 1480 1 1 36 LEU CD1 C 5.625 3.434 -6.336 1.00 . A A . 36 LEU CD1 1 1
3 1481 1 1 36 LEU CD2 C 6.786 4.502 -4.409 1.00 . A A . 36 LEU CD2 1 1
3 1482 1 1 36 LEU CG C 5.436 4.186 -5.033 1.00 . A A . 36 LEU CG 1 1
3 1483 1 1 36 LEU H H 2.441 5.347 -3.612 1.00 . A A . 36 LEU H 1 1
3 1484 1 1 36 LEU HA H 5.126 6.498 -3.441 1.00 . A A . 36 LEU HA 1 1
3 1485 1 1 36 LEU HB2 H 3.756 5.230 -5.822 1.00 . A A . 36 LEU HB2 1 1
3 1486 1 1 36 LEU HB3 H 5.255 6.119 -5.900 1.00 . A A . 36 LEU HB3 1 1
3 1487 1 1 36 LEU HD11 H 6.162 4.054 -7.039 1.00 . A A . 36 LEU HD11 1 1
3 1488 1 1 36 LEU HD12 H 4.660 3.181 -6.749 1.00 . A A . 36 LEU HD12 1 1
3 1489 1 1 36 LEU HD13 H 6.187 2.530 -6.151 1.00 . A A . 36 LEU HD13 1 1
3 1490 1 1 36 LEU HD21 H 7.371 3.599 -4.328 1.00 . A A . 36 LEU HD21 1 1
3 1491 1 1 36 LEU HD22 H 6.640 4.917 -3.424 1.00 . A A . 36 LEU HD22 1 1
3 1492 1 1 36 LEU HD23 H 7.309 5.217 -5.028 1.00 . A A . 36 LEU HD23 1 1
3 1493 1 1 36 LEU HG H 4.883 3.555 -4.353 1.00 . A A . 36 LEU HG 1 1
3 1494 1 1 36 LEU N N 3.329 5.528 -3.225 1.00 . A A . 36 LEU N 1 1
3 1495 1 1 36 LEU O O 3.951 8.624 -3.882 1.00 . A A . 36 LEU O 1 1
3 1496 1 1 36 LEU OXT O 2.649 7.553 -5.250 1.00 . A A . 36 LEU OXT 1 1
3 1497 2 2 1 MAN C1 C 6.058 7.887 6.414 1.00 . B A . 101 MAN C1 1 1
3 1498 2 2 1 MAN C2 C 7.315 8.732 6.103 1.00 . B A . 101 MAN C2 1 1
3 1499 2 2 1 MAN C3 C 8.241 7.992 5.133 1.00 . B A . 101 MAN C3 1 1
3 1500 2 2 1 MAN C4 C 8.550 6.597 5.659 1.00 . B A . 101 MAN C4 1 1
3 1501 2 2 1 MAN C5 C 7.252 5.850 5.929 1.00 . B A . 101 MAN C5 1 1
3 1502 2 2 1 MAN C6 C 7.441 4.462 6.493 1.00 . B A . 101 MAN C6 1 1
3 1503 2 2 1 MAN H1 H 5.505 8.362 7.239 1.00 . B A . 101 MAN H1 1 1
3 1504 2 2 1 MAN H2 H 7.019 9.683 5.635 1.00 . B A . 101 MAN H2 1 1
3 1505 2 2 1 MAN H3 H 7.773 7.911 4.140 1.00 . B A . 101 MAN H3 1 1
3 1506 2 2 1 MAN H4 H 9.114 6.711 6.596 1.00 . B A . 101 MAN H4 1 1
3 1507 2 2 1 MAN H5 H 6.668 5.790 5.000 1.00 . B A . 101 MAN H5 1 1
3 1508 2 2 1 MAN H61 H 8.110 4.538 7.362 1.00 . B A . 101 MAN H61 1 1
3 1509 2 2 1 MAN H62 H 7.937 3.830 5.740 1.00 . B A . 101 MAN H62 1 1
3 1510 2 2 1 MAN HO2 H 8.823 9.471 6.994 1.00 . B A . 101 MAN HO2 1 1
3 1511 2 2 1 MAN HO3 H 10.086 8.167 4.529 1.00 . B A . 101 MAN HO3 1 1
3 1512 2 2 1 MAN HO4 H 8.759 5.810 3.906 1.00 . B A . 101 MAN HO4 1 1
3 1513 2 2 1 MAN HO6 H 5.656 4.615 7.256 1.00 . B A . 101 MAN HO6 1 1
3 1514 2 2 1 MAN O2 O 8.038 8.988 7.291 1.00 . B A . 101 MAN O2 1 1
3 1515 2 2 1 MAN O3 O 9.472 8.686 5.065 1.00 . B A . 101 MAN O3 1 1
3 1516 2 2 1 MAN O4 O 9.318 5.905 4.689 1.00 . B A . 101 MAN O4 1 1
3 1517 2 2 1 MAN O5 O 6.463 6.589 6.886 1.00 . B A . 101 MAN O5 1 1
3 1518 2 2 1 MAN O6 O 6.176 3.904 6.860 1.00 . B A . 101 MAN O6 1 1
4 1519 1 1 1 THR C C -1.161 6.252 7.032 1.00 . A A . 1 THR C 1 1
4 1520 1 1 1 THR CA C -2.447 6.885 7.565 1.00 . A A . 1 THR CA 1 1
4 1521 1 1 1 THR CB C -2.735 8.218 6.837 1.00 . A A . 1 THR CB 1 1
4 1522 1 1 1 THR CG2 C -3.248 7.974 5.430 1.00 . A A . 1 THR CG2 1 1
4 1523 1 1 1 THR H1 H -1.434 7.782 9.101 1.00 . A A . 1 THR H1 1 1
4 1524 1 1 1 THR H2 H -2.099 6.278 9.494 1.00 . A A . 1 THR H2 1 1
4 1525 1 1 1 THR H3 H -3.095 7.646 9.346 1.00 . A A . 1 THR H3 1 1
4 1526 1 1 1 THR HA H -3.274 6.205 7.428 1.00 . A A . 1 THR HA 1 1
4 1527 1 1 1 THR HB H -1.829 8.803 6.796 1.00 . A A . 1 THR HB 1 1
4 1528 1 1 1 THR HG1 H -4.596 8.546 7.378 1.00 . A A . 1 THR HG1 1 1
4 1529 1 1 1 THR HG21 H -2.506 7.430 4.864 1.00 . A A . 1 THR HG21 1 1
4 1530 1 1 1 THR HG22 H -3.446 8.921 4.951 1.00 . A A . 1 THR HG22 1 1
4 1531 1 1 1 THR HG23 H -4.160 7.396 5.476 1.00 . A A . 1 THR HG23 1 1
4 1532 1 1 1 THR N N -2.258 7.159 8.970 1.00 . A A . 1 THR N 1 1
4 1533 1 1 1 THR O O -0.083 6.548 7.554 1.00 . A A . 1 THR O 1 1
4 1534 1 1 1 THR OG1 O -3.740 8.953 7.573 1.00 . A A . 1 THR OG1 1 1
4 1535 1 1 2 GLN C C 0.692 5.823 4.684 1.00 . A A . 2 GLN C 1 1
4 1536 1 1 2 GLN CA C -0.056 4.770 5.492 1.00 . A A . 2 GLN CA 1 1
4 1537 1 1 2 GLN CB C -0.364 3.522 4.647 1.00 . A A . 2 GLN CB 1 1
4 1538 1 1 2 GLN CD C 1.711 2.315 5.393 1.00 . A A . 2 GLN CD 1 1
4 1539 1 1 2 GLN CG C 0.892 2.780 4.210 1.00 . A A . 2 GLN CG 1 1
4 1540 1 1 2 GLN H H -2.114 5.161 5.606 1.00 . A A . 2 GLN H 1 1
4 1541 1 1 2 GLN HA H 0.560 4.500 6.338 1.00 . A A . 2 GLN HA 1 1
4 1542 1 1 2 GLN HB2 H -0.976 2.848 5.226 1.00 . A A . 2 GLN HB2 1 1
4 1543 1 1 2 GLN HB3 H -0.908 3.820 3.763 1.00 . A A . 2 GLN HB3 1 1
4 1544 1 1 2 GLN HE21 H 0.871 0.540 5.321 1.00 . A A . 2 GLN HE21 1 1
4 1545 1 1 2 GLN HE22 H 2.052 0.743 6.554 1.00 . A A . 2 GLN HE22 1 1
4 1546 1 1 2 GLN HG2 H 0.609 1.916 3.630 1.00 . A A . 2 GLN HG2 1 1
4 1547 1 1 2 GLN HG3 H 1.508 3.431 3.607 1.00 . A A . 2 GLN HG3 1 1
4 1548 1 1 2 GLN N N -1.253 5.378 6.027 1.00 . A A . 2 GLN N 1 1
4 1549 1 1 2 GLN NE2 N 1.528 1.095 5.803 1.00 . A A . 2 GLN NE2 1 1
4 1550 1 1 2 GLN O O 0.075 6.633 4.000 1.00 . A A . 2 GLN O 1 1
4 1551 1 1 2 GLN OE1 O 2.550 3.058 5.906 1.00 . A A . 2 GLN OE1 1 1
4 1552 1 1 3 SER C C 3.713 6.323 3.149 1.00 . A A . 3 SER C 1 1
4 1553 1 1 3 SER CA C 2.756 6.880 4.176 1.00 . A A . 3 SER CA 1 1
4 1554 1 1 3 SER CB C 3.474 7.641 5.280 1.00 . A A . 3 SER CB 1 1
4 1555 1 1 3 SER H H 2.442 5.109 5.256 1.00 . A A . 3 SER H 1 1
4 1556 1 1 3 SER HA H 2.075 7.556 3.681 1.00 . A A . 3 SER HA 1 1
4 1557 1 1 3 SER HB2 H 4.247 7.014 5.700 1.00 . A A . 3 SER HB2 1 1
4 1558 1 1 3 SER HB3 H 3.898 8.550 4.886 1.00 . A A . 3 SER HB3 1 1
4 1559 1 1 3 SER N N 1.981 5.831 4.780 1.00 . A A . 3 SER N 1 1
4 1560 1 1 3 SER O O 3.737 5.104 2.919 1.00 . A A . 3 SER O 1 1
4 1561 1 1 3 SER OG O 2.496 7.969 6.287 1.00 . A A . 3 SER OG 1 1
4 1562 1 1 4 HIS C C 6.342 5.704 1.897 1.00 . A A . 4 HIS C 1 1
4 1563 1 1 4 HIS CA C 5.423 6.861 1.476 1.00 . A A . 4 HIS CA 1 1
4 1564 1 1 4 HIS CB C 6.245 8.091 1.090 1.00 . A A . 4 HIS CB 1 1
4 1565 1 1 4 HIS CD2 C 6.890 7.845 -1.404 1.00 . A A . 4 HIS CD2 1 1
4 1566 1 1 4 HIS CE1 C 9.047 7.599 -1.165 1.00 . A A . 4 HIS CE1 1 1
4 1567 1 1 4 HIS CG C 7.158 7.894 -0.086 1.00 . A A . 4 HIS CG 1 1
4 1568 1 1 4 HIS H H 4.389 8.155 2.778 1.00 . A A . 4 HIS H 1 1
4 1569 1 1 4 HIS HA H 4.854 6.546 0.613 1.00 . A A . 4 HIS HA 1 1
4 1570 1 1 4 HIS HB2 H 5.574 8.901 0.848 1.00 . A A . 4 HIS HB2 1 1
4 1571 1 1 4 HIS HB3 H 6.851 8.382 1.935 1.00 . A A . 4 HIS HB3 1 1
4 1572 1 1 4 HIS HD1 H 9.027 7.761 0.874 1.00 . A A . 4 HIS HD1 1 1
4 1573 1 1 4 HIS HD2 H 5.915 7.952 -1.857 1.00 . A A . 4 HIS HD2 1 1
4 1574 1 1 4 HIS HE1 H 10.093 7.452 -1.384 1.00 . A A . 4 HIS HE1 1 1
4 1575 1 1 4 HIS HE2 H 8.211 7.874 -3.005 1.00 . A A . 4 HIS HE2 1 1
4 1576 1 1 4 HIS N N 4.475 7.208 2.525 1.00 . A A . 4 HIS N 1 1
4 1577 1 1 4 HIS ND1 N 8.520 7.739 0.029 1.00 . A A . 4 HIS ND1 1 1
4 1578 1 1 4 HIS NE2 N 8.078 7.658 -2.054 1.00 . A A . 4 HIS NE2 1 1
4 1579 1 1 4 HIS O O 6.832 5.663 3.031 1.00 . A A . 4 HIS O 1 1
4 1580 1 1 5 ALA C C 6.668 2.499 2.046 1.00 . A A . 5 ALA C 1 1
4 1581 1 1 5 ALA CA C 7.326 3.542 1.137 1.00 . A A . 5 ALA CA 1 1
4 1582 1 1 5 ALA CB C 8.761 3.863 1.569 1.00 . A A . 5 ALA CB 1 1
4 1583 1 1 5 ALA H H 5.984 4.825 0.140 1.00 . A A . 5 ALA H 1 1
4 1584 1 1 5 ALA HA H 7.360 3.096 0.152 1.00 . A A . 5 ALA HA 1 1
4 1585 1 1 5 ALA HB1 H 8.753 4.246 2.578 1.00 . A A . 5 ALA HB1 1 1
4 1586 1 1 5 ALA HB2 H 9.175 4.612 0.908 1.00 . A A . 5 ALA HB2 1 1
4 1587 1 1 5 ALA HB3 H 9.361 2.966 1.523 1.00 . A A . 5 ALA HB3 1 1
4 1588 1 1 5 ALA N N 6.493 4.742 0.979 1.00 . A A . 5 ALA N 1 1
4 1589 1 1 5 ALA O O 7.203 1.411 2.251 1.00 . A A . 5 ALA O 1 1
4 1590 1 1 6 GLY C C 3.863 1.044 2.568 1.00 . A A . 6 GLY C 1 1
4 1591 1 1 6 GLY CA C 4.778 1.913 3.381 1.00 . A A . 6 GLY CA 1 1
4 1592 1 1 6 GLY H H 5.104 3.702 2.359 1.00 . A A . 6 GLY H 1 1
4 1593 1 1 6 GLY HA2 H 5.482 1.294 3.915 1.00 . A A . 6 GLY HA2 1 1
4 1594 1 1 6 GLY HA3 H 4.186 2.474 4.091 1.00 . A A . 6 GLY HA3 1 1
4 1595 1 1 6 GLY N N 5.498 2.823 2.549 1.00 . A A . 6 GLY N 1 1
4 1596 1 1 6 GLY O O 3.438 1.443 1.471 1.00 . A A . 6 GLY O 1 1
4 1597 1 1 7 GLN C C 1.251 -0.585 2.568 1.00 . A A . 7 GLN C 1 1
4 1598 1 1 7 GLN CA C 2.678 -1.051 2.396 1.00 . A A . 7 GLN CA 1 1
4 1599 1 1 7 GLN CB C 2.835 -2.478 2.919 1.00 . A A . 7 GLN CB 1 1
4 1600 1 1 7 GLN CD C 2.175 -4.913 2.686 1.00 . A A . 7 GLN CD 1 1
4 1601 1 1 7 GLN CG C 1.931 -3.495 2.217 1.00 . A A . 7 GLN CG 1 1
4 1602 1 1 7 GLN H H 3.982 -0.385 3.928 1.00 . A A . 7 GLN H 1 1
4 1603 1 1 7 GLN HA H 2.924 -1.031 1.343 1.00 . A A . 7 GLN HA 1 1
4 1604 1 1 7 GLN HB2 H 3.862 -2.785 2.787 1.00 . A A . 7 GLN HB2 1 1
4 1605 1 1 7 GLN HB3 H 2.604 -2.490 3.973 1.00 . A A . 7 GLN HB3 1 1
4 1606 1 1 7 GLN HE21 H 0.330 -5.431 2.217 1.00 . A A . 7 GLN HE21 1 1
4 1607 1 1 7 GLN HE22 H 1.322 -6.673 2.872 1.00 . A A . 7 GLN HE22 1 1
4 1608 1 1 7 GLN HG2 H 0.914 -3.237 2.480 1.00 . A A . 7 GLN HG2 1 1
4 1609 1 1 7 GLN HG3 H 2.030 -3.427 1.144 1.00 . A A . 7 GLN HG3 1 1
4 1610 1 1 7 GLN N N 3.575 -0.136 3.070 1.00 . A A . 7 GLN N 1 1
4 1611 1 1 7 GLN NE2 N 1.179 -5.746 2.584 1.00 . A A . 7 GLN NE2 1 1
4 1612 1 1 7 GLN O O 0.735 -0.555 3.675 1.00 . A A . 7 GLN O 1 1
4 1613 1 1 7 GLN OE1 O 3.276 -5.261 3.114 1.00 . A A . 7 GLN OE1 1 1
4 1614 1 1 8 CYS C C -1.756 -0.789 1.482 1.00 . A A . 8 CYS C 1 1
4 1615 1 1 8 CYS CA C -0.713 0.297 1.535 1.00 . A A . 8 CYS CA 1 1
4 1616 1 1 8 CYS CB C -0.936 1.309 0.427 1.00 . A A . 8 CYS CB 1 1
4 1617 1 1 8 CYS H H 1.104 -0.275 0.629 1.00 . A A . 8 CYS H 1 1
4 1618 1 1 8 CYS HA H -0.847 0.802 2.480 1.00 . A A . 8 CYS HA 1 1
4 1619 1 1 8 CYS HB2 H -1.984 1.569 0.397 1.00 . A A . 8 CYS HB2 1 1
4 1620 1 1 8 CYS HB3 H -0.357 2.197 0.635 1.00 . A A . 8 CYS HB3 1 1
4 1621 1 1 8 CYS N N 0.634 -0.218 1.489 1.00 . A A . 8 CYS N 1 1
4 1622 1 1 8 CYS O O -2.628 -0.822 2.298 1.00 . A A . 8 CYS O 1 1
4 1623 1 1 8 CYS SG S -0.463 0.710 -1.231 1.00 . A A . 8 CYS SG 1 1
4 1624 1 1 9 GLY C C -2.479 -3.685 -0.582 1.00 . A A . 9 GLY C 1 1
4 1625 1 1 9 GLY CA C -2.716 -2.648 0.446 1.00 . A A . 9 GLY CA 1 1
4 1626 1 1 9 GLY H H -0.860 -1.748 -0.011 1.00 . A A . 9 GLY H 1 1
4 1627 1 1 9 GLY HA2 H -2.877 -3.129 1.399 1.00 . A A . 9 GLY HA2 1 1
4 1628 1 1 9 GLY HA3 H -3.606 -2.098 0.177 1.00 . A A . 9 GLY HA3 1 1
4 1629 1 1 9 GLY N N -1.650 -1.706 0.564 1.00 . A A . 9 GLY N 1 1
4 1630 1 1 9 GLY O O -2.652 -3.452 -1.768 1.00 . A A . 9 GLY O 1 1
4 1631 1 1 10 GLY C C -2.843 -6.959 -0.565 1.00 . A A . 10 GLY C 1 1
4 1632 1 1 10 GLY CA C -1.871 -5.919 -1.001 1.00 . A A . 10 GLY CA 1 1
4 1633 1 1 10 GLY H H -1.855 -4.903 0.813 1.00 . A A . 10 GLY H 1 1
4 1634 1 1 10 GLY HA2 H -2.074 -5.616 -2.018 1.00 . A A . 10 GLY HA2 1 1
4 1635 1 1 10 GLY HA3 H -0.868 -6.311 -0.923 1.00 . A A . 10 GLY HA3 1 1
4 1636 1 1 10 GLY N N -2.027 -4.799 -0.142 1.00 . A A . 10 GLY N 1 1
4 1637 1 1 10 GLY O O -3.556 -6.734 0.424 1.00 . A A . 10 GLY O 1 1
4 1638 1 1 11 ILE C C -3.440 -9.661 0.534 1.00 . A A . 11 ILE C 1 1
4 1639 1 1 11 ILE CA C -3.793 -9.154 -0.874 1.00 . A A . 11 ILE CA 1 1
4 1640 1 1 11 ILE CB C -3.729 -10.332 -1.890 1.00 . A A . 11 ILE CB 1 1
4 1641 1 1 11 ILE CD1 C -3.899 -10.890 -4.391 1.00 . A A . 11 ILE CD1 1 1
4 1642 1 1 11 ILE CG1 C -4.049 -9.832 -3.311 1.00 . A A . 11 ILE CG1 1 1
4 1643 1 1 11 ILE CG2 C -4.699 -11.445 -1.485 1.00 . A A . 11 ILE CG2 1 1
4 1644 1 1 11 ILE H H -2.317 -8.181 -2.040 1.00 . A A . 11 ILE H 1 1
4 1645 1 1 11 ILE HA H -4.795 -8.753 -0.860 1.00 . A A . 11 ILE HA 1 1
4 1646 1 1 11 ILE HB H -2.727 -10.733 -1.879 1.00 . A A . 11 ILE HB 1 1
4 1647 1 1 11 ILE HD11 H -4.565 -11.713 -4.179 1.00 . A A . 11 ILE HD11 1 1
4 1648 1 1 11 ILE HD12 H -2.879 -11.247 -4.408 1.00 . A A . 11 ILE HD12 1 1
4 1649 1 1 11 ILE HD13 H -4.148 -10.464 -5.351 1.00 . A A . 11 ILE HD13 1 1
4 1650 1 1 11 ILE HG12 H -5.070 -9.480 -3.338 1.00 . A A . 11 ILE HG12 1 1
4 1651 1 1 11 ILE HG13 H -3.387 -9.013 -3.553 1.00 . A A . 11 ILE HG13 1 1
4 1652 1 1 11 ILE HG21 H -4.637 -12.255 -2.197 1.00 . A A . 11 ILE HG21 1 1
4 1653 1 1 11 ILE HG22 H -5.707 -11.057 -1.475 1.00 . A A . 11 ILE HG22 1 1
4 1654 1 1 11 ILE HG23 H -4.438 -11.806 -0.501 1.00 . A A . 11 ILE HG23 1 1
4 1655 1 1 11 ILE N N -2.891 -8.076 -1.251 1.00 . A A . 11 ILE N 1 1
4 1656 1 1 11 ILE O O -2.331 -10.172 0.760 1.00 . A A . 11 ILE O 1 1
4 1657 1 1 12 GLY C C -3.561 -8.839 3.733 1.00 . A A . 12 GLY C 1 1
4 1658 1 1 12 GLY CA C -4.151 -9.897 2.820 1.00 . A A . 12 GLY CA 1 1
4 1659 1 1 12 GLY H H -5.146 -8.927 1.247 1.00 . A A . 12 GLY H 1 1
4 1660 1 1 12 GLY HA2 H -5.110 -10.194 3.216 1.00 . A A . 12 GLY HA2 1 1
4 1661 1 1 12 GLY HA3 H -3.497 -10.755 2.812 1.00 . A A . 12 GLY HA3 1 1
4 1662 1 1 12 GLY N N -4.338 -9.438 1.470 1.00 . A A . 12 GLY N 1 1
4 1663 1 1 12 GLY O O -2.830 -9.163 4.671 1.00 . A A . 12 GLY O 1 1
4 1664 1 1 13 TYR C C -4.568 -5.819 4.960 1.00 . A A . 13 TYR C 1 1
4 1665 1 1 13 TYR CA C -3.368 -6.505 4.302 1.00 . A A . 13 TYR CA 1 1
4 1666 1 1 13 TYR CB C -2.523 -5.508 3.488 1.00 . A A . 13 TYR CB 1 1
4 1667 1 1 13 TYR CD1 C -2.410 -3.129 4.322 1.00 . A A . 13 TYR CD1 1 1
4 1668 1 1 13 TYR CD2 C -0.767 -4.657 5.083 1.00 . A A . 13 TYR CD2 1 1
4 1669 1 1 13 TYR CE1 C -1.832 -2.128 5.076 1.00 . A A . 13 TYR CE1 1 1
4 1670 1 1 13 TYR CE2 C -0.184 -3.664 5.839 1.00 . A A . 13 TYR CE2 1 1
4 1671 1 1 13 TYR CG C -1.888 -4.407 4.312 1.00 . A A . 13 TYR CG 1 1
4 1672 1 1 13 TYR CZ C -0.723 -2.399 5.833 1.00 . A A . 13 TYR CZ 1 1
4 1673 1 1 13 TYR H H -4.384 -7.381 2.666 1.00 . A A . 13 TYR H 1 1
4 1674 1 1 13 TYR HA H -2.758 -6.942 5.079 1.00 . A A . 13 TYR HA 1 1
4 1675 1 1 13 TYR HB2 H -1.727 -6.045 2.995 1.00 . A A . 13 TYR HB2 1 1
4 1676 1 1 13 TYR HB3 H -3.150 -5.049 2.739 1.00 . A A . 13 TYR HB3 1 1
4 1677 1 1 13 TYR HD1 H -3.284 -2.914 3.725 1.00 . A A . 13 TYR HD1 1 1
4 1678 1 1 13 TYR HD2 H -0.349 -5.653 5.081 1.00 . A A . 13 TYR HD2 1 1
4 1679 1 1 13 TYR HE1 H -2.255 -1.133 5.065 1.00 . A A . 13 TYR HE1 1 1
4 1680 1 1 13 TYR HE2 H 0.691 -3.887 6.431 1.00 . A A . 13 TYR HE2 1 1
4 1681 1 1 13 TYR HH H -0.874 -0.874 6.960 1.00 . A A . 13 TYR HH 1 1
4 1682 1 1 13 TYR N N -3.837 -7.586 3.456 1.00 . A A . 13 TYR N 1 1
4 1683 1 1 13 TYR O O -5.374 -5.186 4.281 1.00 . A A . 13 TYR O 1 1
4 1684 1 1 13 TYR OH O -0.151 -1.400 6.600 1.00 . A A . 13 TYR OH 1 1
4 1685 1 1 14 SER C C -5.541 -4.056 7.628 1.00 . A A . 14 SER C 1 1
4 1686 1 1 14 SER CA C -5.830 -5.431 7.006 1.00 . A A . 14 SER CA 1 1
4 1687 1 1 14 SER CB C -6.227 -6.434 8.089 1.00 . A A . 14 SER CB 1 1
4 1688 1 1 14 SER H H -4.005 -6.439 6.779 1.00 . A A . 14 SER H 1 1
4 1689 1 1 14 SER HA H -6.659 -5.333 6.320 1.00 . A A . 14 SER HA 1 1
4 1690 1 1 14 SER HB2 H -6.958 -5.980 8.741 1.00 . A A . 14 SER HB2 1 1
4 1691 1 1 14 SER HB3 H -6.650 -7.314 7.629 1.00 . A A . 14 SER HB3 1 1
4 1692 1 1 14 SER HG H -5.318 -7.662 9.297 1.00 . A A . 14 SER HG 1 1
4 1693 1 1 14 SER N N -4.691 -5.961 6.264 1.00 . A A . 14 SER N 1 1
4 1694 1 1 14 SER O O -6.426 -3.438 8.244 1.00 . A A . 14 SER O 1 1
4 1695 1 1 14 SER OG O -5.089 -6.824 8.873 1.00 . A A . 14 SER OG 1 1
4 1696 1 1 15 GLY C C -4.425 -1.125 7.220 1.00 . A A . 15 GLY C 1 1
4 1697 1 1 15 GLY CA C -3.917 -2.312 8.045 1.00 . A A . 15 GLY CA 1 1
4 1698 1 1 15 GLY H H -3.665 -4.150 7.002 1.00 . A A . 15 GLY H 1 1
4 1699 1 1 15 GLY HA2 H -4.300 -2.232 9.050 1.00 . A A . 15 GLY HA2 1 1
4 1700 1 1 15 GLY HA3 H -2.838 -2.277 8.075 1.00 . A A . 15 GLY HA3 1 1
4 1701 1 1 15 GLY N N -4.311 -3.597 7.487 1.00 . A A . 15 GLY N 1 1
4 1702 1 1 15 GLY O O -5.354 -1.282 6.415 1.00 . A A . 15 GLY O 1 1
4 1703 1 1 16 PRO C C -3.956 1.092 5.157 1.00 . A A . 16 PRO C 1 1
4 1704 1 1 16 PRO CA C -4.222 1.281 6.645 1.00 . A A . 16 PRO CA 1 1
4 1705 1 1 16 PRO CB C -3.315 2.384 7.215 1.00 . A A . 16 PRO CB 1 1
4 1706 1 1 16 PRO CD C -2.788 0.374 8.387 1.00 . A A . 16 PRO CD 1 1
4 1707 1 1 16 PRO CG C -2.201 1.656 7.884 1.00 . A A . 16 PRO CG 1 1
4 1708 1 1 16 PRO HA H -5.259 1.536 6.791 1.00 . A A . 16 PRO HA 1 1
4 1709 1 1 16 PRO HB2 H -2.958 3.004 6.405 1.00 . A A . 16 PRO HB2 1 1
4 1710 1 1 16 PRO HB3 H -3.871 2.989 7.917 1.00 . A A . 16 PRO HB3 1 1
4 1711 1 1 16 PRO HD2 H -2.034 -0.397 8.387 1.00 . A A . 16 PRO HD2 1 1
4 1712 1 1 16 PRO HD3 H -3.198 0.502 9.377 1.00 . A A . 16 PRO HD3 1 1
4 1713 1 1 16 PRO HG2 H -1.416 1.454 7.171 1.00 . A A . 16 PRO HG2 1 1
4 1714 1 1 16 PRO HG3 H -1.813 2.235 8.708 1.00 . A A . 16 PRO HG3 1 1
4 1715 1 1 16 PRO N N -3.846 0.081 7.408 1.00 . A A . 16 PRO N 1 1
4 1716 1 1 16 PRO O O -2.808 0.983 4.733 1.00 . A A . 16 PRO O 1 1
4 1717 1 1 17 THR C C -4.862 2.068 2.168 1.00 . A A . 17 THR C 1 1
4 1718 1 1 17 THR CA C -4.920 0.785 2.983 1.00 . A A . 17 THR CA 1 1
4 1719 1 1 17 THR CB C -6.068 -0.129 2.514 1.00 . A A . 17 THR CB 1 1
4 1720 1 1 17 THR CG2 C -5.823 -1.570 2.941 1.00 . A A . 17 THR CG2 1 1
4 1721 1 1 17 THR H H -5.909 1.168 4.766 1.00 . A A . 17 THR H 1 1
4 1722 1 1 17 THR HA H -3.993 0.253 2.823 1.00 . A A . 17 THR HA 1 1
4 1723 1 1 17 THR HB H -6.112 -0.081 1.436 1.00 . A A . 17 THR HB 1 1
4 1724 1 1 17 THR HG1 H -7.830 0.655 2.307 1.00 . A A . 17 THR HG1 1 1
4 1725 1 1 17 THR HG21 H -6.640 -2.192 2.607 1.00 . A A . 17 THR HG21 1 1
4 1726 1 1 17 THR HG22 H -5.742 -1.618 4.017 1.00 . A A . 17 THR HG22 1 1
4 1727 1 1 17 THR HG23 H -4.901 -1.918 2.498 1.00 . A A . 17 THR HG23 1 1
4 1728 1 1 17 THR N N -5.014 1.035 4.391 1.00 . A A . 17 THR N 1 1
4 1729 1 1 17 THR O O -4.501 2.055 0.977 1.00 . A A . 17 THR O 1 1
4 1730 1 1 17 THR OG1 O -7.324 0.338 3.065 1.00 . A A . 17 THR OG1 1 1
4 1731 1 1 18 VAL C C -3.840 5.133 2.457 1.00 . A A . 18 VAL C 1 1
4 1732 1 1 18 VAL CA C -5.167 4.441 2.140 1.00 . A A . 18 VAL CA 1 1
4 1733 1 1 18 VAL CB C -6.392 5.348 2.519 1.00 . A A . 18 VAL CB 1 1
4 1734 1 1 18 VAL CG1 C -6.361 5.796 3.975 1.00 . A A . 18 VAL CG1 1 1
4 1735 1 1 18 VAL CG2 C -6.516 6.543 1.576 1.00 . A A . 18 VAL CG2 1 1
4 1736 1 1 18 VAL H H -5.479 3.106 3.738 1.00 . A A . 18 VAL H 1 1
4 1737 1 1 18 VAL HA H -5.190 4.243 1.079 1.00 . A A . 18 VAL HA 1 1
4 1738 1 1 18 VAL HB H -7.276 4.738 2.400 1.00 . A A . 18 VAL HB 1 1
4 1739 1 1 18 VAL HG11 H -5.473 6.388 4.138 1.00 . A A . 18 VAL HG11 1 1
4 1740 1 1 18 VAL HG12 H -6.331 4.933 4.623 1.00 . A A . 18 VAL HG12 1 1
4 1741 1 1 18 VAL HG13 H -7.237 6.390 4.195 1.00 . A A . 18 VAL HG13 1 1
4 1742 1 1 18 VAL HG21 H -7.358 7.152 1.873 1.00 . A A . 18 VAL HG21 1 1
4 1743 1 1 18 VAL HG22 H -6.668 6.190 0.567 1.00 . A A . 18 VAL HG22 1 1
4 1744 1 1 18 VAL HG23 H -5.611 7.131 1.619 1.00 . A A . 18 VAL HG23 1 1
4 1745 1 1 18 VAL N N -5.209 3.169 2.799 1.00 . A A . 18 VAL N 1 1
4 1746 1 1 18 VAL O O -3.326 5.062 3.600 1.00 . A A . 18 VAL O 1 1
4 1747 1 1 19 CYS C C -2.285 7.887 1.949 1.00 . A A . 19 CYS C 1 1
4 1748 1 1 19 CYS CA C -2.034 6.438 1.600 1.00 . A A . 19 CYS CA 1 1
4 1749 1 1 19 CYS CB C -1.238 6.343 0.299 1.00 . A A . 19 CYS CB 1 1
4 1750 1 1 19 CYS H H -3.724 5.756 0.594 1.00 . A A . 19 CYS H 1 1
4 1751 1 1 19 CYS HA H -1.463 5.971 2.389 1.00 . A A . 19 CYS HA 1 1
4 1752 1 1 19 CYS HB2 H -1.785 6.813 -0.507 1.00 . A A . 19 CYS HB2 1 1
4 1753 1 1 19 CYS HB3 H -0.299 6.860 0.429 1.00 . A A . 19 CYS HB3 1 1
4 1754 1 1 19 CYS N N -3.279 5.745 1.469 1.00 . A A . 19 CYS N 1 1
4 1755 1 1 19 CYS O O -3.388 8.415 1.713 1.00 . A A . 19 CYS O 1 1
4 1756 1 1 19 CYS SG S -0.865 4.641 -0.208 1.00 . A A . 19 CYS SG 1 1
4 1757 1 1 20 ALA C C -1.499 10.693 1.608 1.00 . A A . 20 ALA C 1 1
4 1758 1 1 20 ALA CA C -1.336 9.906 2.888 1.00 . A A . 20 ALA CA 1 1
4 1759 1 1 20 ALA CB C -0.062 10.311 3.609 1.00 . A A . 20 ALA CB 1 1
4 1760 1 1 20 ALA H H -0.526 7.963 2.846 1.00 . A A . 20 ALA H 1 1
4 1761 1 1 20 ALA HA H -2.181 10.088 3.536 1.00 . A A . 20 ALA HA 1 1
4 1762 1 1 20 ALA HB1 H -0.100 11.363 3.849 1.00 . A A . 20 ALA HB1 1 1
4 1763 1 1 20 ALA HB2 H 0.789 10.117 2.972 1.00 . A A . 20 ALA HB2 1 1
4 1764 1 1 20 ALA HB3 H 0.024 9.736 4.519 1.00 . A A . 20 ALA HB3 1 1
4 1765 1 1 20 ALA N N -1.299 8.504 2.571 1.00 . A A . 20 ALA N 1 1
4 1766 1 1 20 ALA O O -0.874 10.352 0.580 1.00 . A A . 20 ALA O 1 1
4 1767 1 1 21 SER C C -1.379 13.022 -0.191 1.00 . A A . 21 SER C 1 1
4 1768 1 1 21 SER CA C -2.647 12.511 0.506 1.00 . A A . 21 SER CA 1 1
4 1769 1 1 21 SER CB C -3.590 13.636 0.927 1.00 . A A . 21 SER CB 1 1
4 1770 1 1 21 SER H H -2.775 11.930 2.500 1.00 . A A . 21 SER H 1 1
4 1771 1 1 21 SER HA H -3.169 11.871 -0.187 1.00 . A A . 21 SER HA 1 1
4 1772 1 1 21 SER HB2 H -3.616 14.389 0.153 1.00 . A A . 21 SER HB2 1 1
4 1773 1 1 21 SER HB3 H -4.583 13.240 1.074 1.00 . A A . 21 SER HB3 1 1
4 1774 1 1 21 SER HG H -3.913 14.260 2.738 1.00 . A A . 21 SER HG 1 1
4 1775 1 1 21 SER N N -2.337 11.700 1.653 1.00 . A A . 21 SER N 1 1
4 1776 1 1 21 SER O O -0.490 13.610 0.437 1.00 . A A . 21 SER O 1 1
4 1777 1 1 21 SER OG O -3.150 14.237 2.146 1.00 . A A . 21 SER OG 1 1
4 1778 1 1 22 GLY C C 0.644 11.851 -2.658 1.00 . A A . 22 GLY C 1 1
4 1779 1 1 22 GLY CA C -0.119 13.086 -2.228 1.00 . A A . 22 GLY CA 1 1
4 1780 1 1 22 GLY H H -2.023 12.272 -1.921 1.00 . A A . 22 GLY H 1 1
4 1781 1 1 22 GLY HA2 H -0.425 13.641 -3.103 1.00 . A A . 22 GLY HA2 1 1
4 1782 1 1 22 GLY HA3 H 0.527 13.707 -1.624 1.00 . A A . 22 GLY HA3 1 1
4 1783 1 1 22 GLY N N -1.284 12.738 -1.467 1.00 . A A . 22 GLY N 1 1
4 1784 1 1 22 GLY O O 1.400 11.884 -3.631 1.00 . A A . 22 GLY O 1 1
4 1785 1 1 23 THR C C -0.007 8.557 -2.872 1.00 . A A . 23 THR C 1 1
4 1786 1 1 23 THR CA C 1.056 9.507 -2.349 1.00 . A A . 23 THR CA 1 1
4 1787 1 1 23 THR CB C 1.872 8.856 -1.187 1.00 . A A . 23 THR CB 1 1
4 1788 1 1 23 THR CG2 C 3.026 9.752 -0.764 1.00 . A A . 23 THR CG2 1 1
4 1789 1 1 23 THR H H -0.178 10.758 -1.199 1.00 . A A . 23 THR H 1 1
4 1790 1 1 23 THR HA H 1.723 9.730 -3.170 1.00 . A A . 23 THR HA 1 1
4 1791 1 1 23 THR HB H 2.279 7.919 -1.543 1.00 . A A . 23 THR HB 1 1
4 1792 1 1 23 THR HG1 H 0.387 9.303 0.060 1.00 . A A . 23 THR HG1 1 1
4 1793 1 1 23 THR HG21 H 3.685 9.909 -1.604 1.00 . A A . 23 THR HG21 1 1
4 1794 1 1 23 THR HG22 H 3.570 9.283 0.042 1.00 . A A . 23 THR HG22 1 1
4 1795 1 1 23 THR HG23 H 2.639 10.703 -0.429 1.00 . A A . 23 THR HG23 1 1
4 1796 1 1 23 THR N N 0.431 10.751 -1.970 1.00 . A A . 23 THR N 1 1
4 1797 1 1 23 THR O O -1.170 8.638 -2.467 1.00 . A A . 23 THR O 1 1
4 1798 1 1 23 THR OG1 O 1.039 8.598 -0.050 1.00 . A A . 23 THR OG1 1 1
4 1799 1 1 24 THR C C -0.249 5.365 -3.954 1.00 . A A . 24 THR C 1 1
4 1800 1 1 24 THR CA C -0.566 6.791 -4.369 1.00 . A A . 24 THR CA 1 1
4 1801 1 1 24 THR CB C -0.566 6.920 -5.918 1.00 . A A . 24 THR CB 1 1
4 1802 1 1 24 THR CG2 C -1.236 8.216 -6.355 1.00 . A A . 24 THR CG2 1 1
4 1803 1 1 24 THR H H 1.305 7.669 -4.072 1.00 . A A . 24 THR H 1 1
4 1804 1 1 24 THR HA H -1.550 7.047 -4.006 1.00 . A A . 24 THR HA 1 1
4 1805 1 1 24 THR HB H -1.115 6.083 -6.325 1.00 . A A . 24 THR HB 1 1
4 1806 1 1 24 THR HG1 H 1.425 6.964 -5.703 1.00 . A A . 24 THR HG1 1 1
4 1807 1 1 24 THR HG21 H -1.220 8.276 -7.433 1.00 . A A . 24 THR HG21 1 1
4 1808 1 1 24 THR HG22 H -0.700 9.055 -5.938 1.00 . A A . 24 THR HG22 1 1
4 1809 1 1 24 THR HG23 H -2.259 8.231 -6.006 1.00 . A A . 24 THR HG23 1 1
4 1810 1 1 24 THR N N 0.363 7.707 -3.779 1.00 . A A . 24 THR N 1 1
4 1811 1 1 24 THR O O 0.920 5.003 -3.815 1.00 . A A . 24 THR O 1 1
4 1812 1 1 24 THR OG1 O 0.793 6.881 -6.440 1.00 . A A . 24 THR OG1 1 1
4 1813 1 1 25 CYS C C -0.784 2.432 -4.663 1.00 . A A . 25 CYS C 1 1
4 1814 1 1 25 CYS CA C -1.087 3.189 -3.398 1.00 . A A . 25 CYS CA 1 1
4 1815 1 1 25 CYS CB C -2.329 2.605 -2.709 1.00 . A A . 25 CYS CB 1 1
4 1816 1 1 25 CYS H H -2.180 4.934 -3.814 1.00 . A A . 25 CYS H 1 1
4 1817 1 1 25 CYS HA H -0.238 3.117 -2.733 1.00 . A A . 25 CYS HA 1 1
4 1818 1 1 25 CYS HB2 H -2.510 3.144 -1.791 1.00 . A A . 25 CYS HB2 1 1
4 1819 1 1 25 CYS HB3 H -3.178 2.720 -3.367 1.00 . A A . 25 CYS HB3 1 1
4 1820 1 1 25 CYS N N -1.268 4.579 -3.734 1.00 . A A . 25 CYS N 1 1
4 1821 1 1 25 CYS O O -1.681 2.147 -5.468 1.00 . A A . 25 CYS O 1 1
4 1822 1 1 25 CYS SG S -2.186 0.828 -2.288 1.00 . A A . 25 CYS SG 1 1
4 1823 1 1 26 GLN C C 1.017 0.040 -5.815 1.00 . A A . 26 GLN C 1 1
4 1824 1 1 26 GLN CA C 0.863 1.502 -6.067 1.00 . A A . 26 GLN CA 1 1
4 1825 1 1 26 GLN CB C 2.132 2.097 -6.648 1.00 . A A . 26 GLN CB 1 1
4 1826 1 1 26 GLN CD C 3.191 4.086 -7.768 1.00 . A A . 26 GLN CD 1 1
4 1827 1 1 26 GLN CG C 1.978 3.546 -7.059 1.00 . A A . 26 GLN CG 1 1
4 1828 1 1 26 GLN H H 1.152 2.427 -4.224 1.00 . A A . 26 GLN H 1 1
4 1829 1 1 26 GLN HA H 0.065 1.639 -6.780 1.00 . A A . 26 GLN HA 1 1
4 1830 1 1 26 GLN HB2 H 2.918 2.030 -5.910 1.00 . A A . 26 GLN HB2 1 1
4 1831 1 1 26 GLN HB3 H 2.418 1.526 -7.518 1.00 . A A . 26 GLN HB3 1 1
4 1832 1 1 26 GLN HE21 H 2.793 5.888 -7.086 1.00 . A A . 26 GLN HE21 1 1
4 1833 1 1 26 GLN HE22 H 4.210 5.756 -8.065 1.00 . A A . 26 GLN HE22 1 1
4 1834 1 1 26 GLN HG2 H 1.129 3.633 -7.721 1.00 . A A . 26 GLN HG2 1 1
4 1835 1 1 26 GLN HG3 H 1.801 4.138 -6.174 1.00 . A A . 26 GLN HG3 1 1
4 1836 1 1 26 GLN N N 0.466 2.172 -4.886 1.00 . A A . 26 GLN N 1 1
4 1837 1 1 26 GLN NE2 N 3.421 5.364 -7.633 1.00 . A A . 26 GLN NE2 1 1
4 1838 1 1 26 GLN O O 1.811 -0.381 -4.962 1.00 . A A . 26 GLN O 1 1
4 1839 1 1 26 GLN OE1 O 3.918 3.351 -8.453 1.00 . A A . 26 GLN OE1 1 1
4 1840 1 1 27 VAL C C 1.536 -2.600 -7.204 1.00 . A A . 27 VAL C 1 1
4 1841 1 1 27 VAL CA C 0.302 -2.157 -6.443 1.00 . A A . 27 VAL CA 1 1
4 1842 1 1 27 VAL CB C -0.967 -2.817 -7.056 1.00 . A A . 27 VAL CB 1 1
4 1843 1 1 27 VAL CG1 C -0.929 -4.338 -6.896 1.00 . A A . 27 VAL CG1 1 1
4 1844 1 1 27 VAL CG2 C -2.231 -2.241 -6.425 1.00 . A A . 27 VAL CG2 1 1
4 1845 1 1 27 VAL H H -0.401 -0.301 -7.128 1.00 . A A . 27 VAL H 1 1
4 1846 1 1 27 VAL HA H 0.395 -2.444 -5.406 1.00 . A A . 27 VAL HA 1 1
4 1847 1 1 27 VAL HB H -0.980 -2.595 -8.113 1.00 . A A . 27 VAL HB 1 1
4 1848 1 1 27 VAL HG11 H -0.058 -4.731 -7.399 1.00 . A A . 27 VAL HG11 1 1
4 1849 1 1 27 VAL HG12 H -1.817 -4.771 -7.331 1.00 . A A . 27 VAL HG12 1 1
4 1850 1 1 27 VAL HG13 H -0.885 -4.590 -5.848 1.00 . A A . 27 VAL HG13 1 1
4 1851 1 1 27 VAL HG21 H -2.261 -1.175 -6.595 1.00 . A A . 27 VAL HG21 1 1
4 1852 1 1 27 VAL HG22 H -2.226 -2.435 -5.363 1.00 . A A . 27 VAL HG22 1 1
4 1853 1 1 27 VAL HG23 H -3.102 -2.701 -6.870 1.00 . A A . 27 VAL HG23 1 1
4 1854 1 1 27 VAL N N 0.240 -0.728 -6.518 1.00 . A A . 27 VAL N 1 1
4 1855 1 1 27 VAL O O 1.575 -2.554 -8.455 1.00 . A A . 27 VAL O 1 1
4 1856 1 1 28 LEU C C 3.673 -4.833 -7.345 1.00 . A A . 28 LEU C 1 1
4 1857 1 1 28 LEU CA C 3.789 -3.350 -7.071 1.00 . A A . 28 LEU CA 1 1
4 1858 1 1 28 LEU CB C 4.996 -3.048 -6.137 1.00 . A A . 28 LEU CB 1 1
4 1859 1 1 28 LEU CD1 C 6.416 -1.460 -4.802 1.00 . A A . 28 LEU CD1 1 1
4 1860 1 1 28 LEU CD2 C 5.163 -0.600 -6.787 1.00 . A A . 28 LEU CD2 1 1
4 1861 1 1 28 LEU CG C 5.154 -1.598 -5.638 1.00 . A A . 28 LEU CG 1 1
4 1862 1 1 28 LEU H H 2.477 -2.907 -5.498 1.00 . A A . 28 LEU H 1 1
4 1863 1 1 28 LEU HA H 3.912 -2.822 -8.004 1.00 . A A . 28 LEU HA 1 1
4 1864 1 1 28 LEU HB2 H 4.914 -3.675 -5.262 1.00 . A A . 28 LEU HB2 1 1
4 1865 1 1 28 LEU HB3 H 5.906 -3.319 -6.648 1.00 . A A . 28 LEU HB3 1 1
4 1866 1 1 28 LEU HD11 H 7.276 -1.721 -5.400 1.00 . A A . 28 LEU HD11 1 1
4 1867 1 1 28 LEU HD12 H 6.355 -2.120 -3.951 1.00 . A A . 28 LEU HD12 1 1
4 1868 1 1 28 LEU HD13 H 6.513 -0.440 -4.461 1.00 . A A . 28 LEU HD13 1 1
4 1869 1 1 28 LEU HD21 H 5.255 0.402 -6.392 1.00 . A A . 28 LEU HD21 1 1
4 1870 1 1 28 LEU HD22 H 4.241 -0.685 -7.344 1.00 . A A . 28 LEU HD22 1 1
4 1871 1 1 28 LEU HD23 H 6.000 -0.805 -7.438 1.00 . A A . 28 LEU HD23 1 1
4 1872 1 1 28 LEU HG H 4.320 -1.373 -4.990 1.00 . A A . 28 LEU HG 1 1
4 1873 1 1 28 LEU N N 2.562 -2.929 -6.474 1.00 . A A . 28 LEU N 1 1
4 1874 1 1 28 LEU O O 3.462 -5.267 -8.484 1.00 . A A . 28 LEU O 1 1
4 1875 1 1 29 ASN C C 2.156 -7.328 -6.018 1.00 . A A . 29 ASN C 1 1
4 1876 1 1 29 ASN CA C 3.613 -7.013 -6.366 1.00 . A A . 29 ASN CA 1 1
4 1877 1 1 29 ASN CB C 4.583 -7.681 -5.389 1.00 . A A . 29 ASN CB 1 1
4 1878 1 1 29 ASN CG C 6.040 -7.349 -5.655 1.00 . A A . 29 ASN CG 1 1
4 1879 1 1 29 ASN H H 3.848 -5.183 -5.416 1.00 . A A . 29 ASN H 1 1
4 1880 1 1 29 ASN HA H 3.822 -7.327 -7.376 1.00 . A A . 29 ASN HA 1 1
4 1881 1 1 29 ASN HB2 H 4.340 -7.391 -4.379 1.00 . A A . 29 ASN HB2 1 1
4 1882 1 1 29 ASN HB3 H 4.462 -8.749 -5.489 1.00 . A A . 29 ASN HB3 1 1
4 1883 1 1 29 ASN HD21 H 6.468 -7.533 -3.732 1.00 . A A . 29 ASN HD21 1 1
4 1884 1 1 29 ASN HD22 H 7.784 -7.110 -4.763 1.00 . A A . 29 ASN HD22 1 1
4 1885 1 1 29 ASN N N 3.763 -5.591 -6.306 1.00 . A A . 29 ASN N 1 1
4 1886 1 1 29 ASN ND2 N 6.839 -7.332 -4.614 1.00 . A A . 29 ASN ND2 1 1
4 1887 1 1 29 ASN O O 1.460 -6.442 -5.531 1.00 . A A . 29 ASN O 1 1
4 1888 1 1 29 ASN OD1 O 6.443 -7.108 -6.796 1.00 . A A . 29 ASN OD1 1 1
4 1889 1 1 30 PRO C C -0.076 -8.730 -4.424 1.00 . A A . 30 PRO C 1 1
4 1890 1 1 30 PRO CA C 0.251 -8.901 -5.922 1.00 . A A . 30 PRO CA 1 1
4 1891 1 1 30 PRO CB C 0.137 -10.379 -6.320 1.00 . A A . 30 PRO CB 1 1
4 1892 1 1 30 PRO CD C 2.348 -9.697 -6.890 1.00 . A A . 30 PRO CD 1 1
4 1893 1 1 30 PRO CG C 1.215 -10.579 -7.325 1.00 . A A . 30 PRO CG 1 1
4 1894 1 1 30 PRO HA H -0.438 -8.311 -6.508 1.00 . A A . 30 PRO HA 1 1
4 1895 1 1 30 PRO HB2 H 0.285 -10.998 -5.446 1.00 . A A . 30 PRO HB2 1 1
4 1896 1 1 30 PRO HB3 H -0.839 -10.572 -6.741 1.00 . A A . 30 PRO HB3 1 1
4 1897 1 1 30 PRO HD2 H 2.971 -10.221 -6.180 1.00 . A A . 30 PRO HD2 1 1
4 1898 1 1 30 PRO HD3 H 2.925 -9.372 -7.741 1.00 . A A . 30 PRO HD3 1 1
4 1899 1 1 30 PRO HG2 H 1.526 -11.611 -7.332 1.00 . A A . 30 PRO HG2 1 1
4 1900 1 1 30 PRO HG3 H 0.871 -10.283 -8.304 1.00 . A A . 30 PRO HG3 1 1
4 1901 1 1 30 PRO N N 1.650 -8.558 -6.250 1.00 . A A . 30 PRO N 1 1
4 1902 1 1 30 PRO O O -1.181 -8.311 -4.050 1.00 . A A . 30 PRO O 1 1
4 1903 1 1 31 TYR C C 1.288 -7.704 -1.580 1.00 . A A . 31 TYR C 1 1
4 1904 1 1 31 TYR CA C 0.632 -8.947 -2.147 1.00 . A A . 31 TYR CA 1 1
4 1905 1 1 31 TYR CB C 1.143 -10.192 -1.406 1.00 . A A . 31 TYR CB 1 1
4 1906 1 1 31 TYR CD1 C 1.190 -12.200 -2.939 1.00 . A A . 31 TYR CD1 1 1
4 1907 1 1 31 TYR CD2 C -0.598 -12.016 -1.387 1.00 . A A . 31 TYR CD2 1 1
4 1908 1 1 31 TYR CE1 C 0.669 -13.375 -3.416 1.00 . A A . 31 TYR CE1 1 1
4 1909 1 1 31 TYR CE2 C -1.129 -13.199 -1.857 1.00 . A A . 31 TYR CE2 1 1
4 1910 1 1 31 TYR CG C 0.567 -11.496 -1.917 1.00 . A A . 31 TYR CG 1 1
4 1911 1 1 31 TYR CZ C -0.491 -13.873 -2.878 1.00 . A A . 31 TYR CZ 1 1
4 1912 1 1 31 TYR H H 1.737 -9.370 -3.904 1.00 . A A . 31 TYR H 1 1
4 1913 1 1 31 TYR HA H -0.434 -8.872 -1.996 1.00 . A A . 31 TYR HA 1 1
4 1914 1 1 31 TYR HB2 H 2.217 -10.245 -1.496 1.00 . A A . 31 TYR HB2 1 1
4 1915 1 1 31 TYR HB3 H 0.888 -10.102 -0.361 1.00 . A A . 31 TYR HB3 1 1
4 1916 1 1 31 TYR HD1 H 2.102 -11.811 -3.366 1.00 . A A . 31 TYR HD1 1 1
4 1917 1 1 31 TYR HD2 H -1.091 -11.486 -0.586 1.00 . A A . 31 TYR HD2 1 1
4 1918 1 1 31 TYR HE1 H 1.179 -13.899 -4.211 1.00 . A A . 31 TYR HE1 1 1
4 1919 1 1 31 TYR HE2 H -2.042 -13.583 -1.426 1.00 . A A . 31 TYR HE2 1 1
4 1920 1 1 31 TYR HH H -1.979 -14.992 -3.320 1.00 . A A . 31 TYR HH 1 1
4 1921 1 1 31 TYR N N 0.870 -9.052 -3.570 1.00 . A A . 31 TYR N 1 1
4 1922 1 1 31 TYR O O 0.868 -7.198 -0.531 1.00 . A A . 31 TYR O 1 1
4 1923 1 1 31 TYR OH O -1.015 -15.055 -3.358 1.00 . A A . 31 TYR OH 1 1
4 1924 1 1 32 TYR C C 2.645 -4.790 -2.608 1.00 . A A . 32 TYR C 1 1
4 1925 1 1 32 TYR CA C 2.993 -6.029 -1.778 1.00 . A A . 32 TYR CA 1 1
4 1926 1 1 32 TYR CB C 4.511 -6.237 -1.722 1.00 . A A . 32 TYR CB 1 1
4 1927 1 1 32 TYR CD1 C 5.137 -4.795 0.235 1.00 . A A . 32 TYR CD1 1 1
4 1928 1 1 32 TYR CD2 C 6.050 -4.230 -1.894 1.00 . A A . 32 TYR CD2 1 1
4 1929 1 1 32 TYR CE1 C 5.799 -3.735 0.806 1.00 . A A . 32 TYR CE1 1 1
4 1930 1 1 32 TYR CE2 C 6.717 -3.164 -1.324 1.00 . A A . 32 TYR CE2 1 1
4 1931 1 1 32 TYR CG C 5.246 -5.065 -1.119 1.00 . A A . 32 TYR CG 1 1
4 1932 1 1 32 TYR CZ C 6.584 -2.925 0.029 1.00 . A A . 32 TYR CZ 1 1
4 1933 1 1 32 TYR H H 2.604 -7.655 -3.073 1.00 . A A . 32 TYR H 1 1
4 1934 1 1 32 TYR HA H 2.644 -5.856 -0.772 1.00 . A A . 32 TYR HA 1 1
4 1935 1 1 32 TYR HB2 H 4.734 -7.111 -1.128 1.00 . A A . 32 TYR HB2 1 1
4 1936 1 1 32 TYR HB3 H 4.890 -6.384 -2.723 1.00 . A A . 32 TYR HB3 1 1
4 1937 1 1 32 TYR HD1 H 4.517 -5.433 0.847 1.00 . A A . 32 TYR HD1 1 1
4 1938 1 1 32 TYR HD2 H 6.149 -4.417 -2.955 1.00 . A A . 32 TYR HD2 1 1
4 1939 1 1 32 TYR HE1 H 5.698 -3.541 1.864 1.00 . A A . 32 TYR HE1 1 1
4 1940 1 1 32 TYR HE2 H 7.337 -2.524 -1.934 1.00 . A A . 32 TYR HE2 1 1
4 1941 1 1 32 TYR HH H 7.584 -2.181 1.467 1.00 . A A . 32 TYR HH 1 1
4 1942 1 1 32 TYR N N 2.316 -7.216 -2.246 1.00 . A A . 32 TYR N 1 1
4 1943 1 1 32 TYR O O 3.028 -4.677 -3.771 1.00 . A A . 32 TYR O 1 1
4 1944 1 1 32 TYR OH O 7.253 -1.874 0.612 1.00 . A A . 32 TYR OH 1 1
4 1945 1 1 33 SER C C 2.278 -1.508 -1.744 1.00 . A A . 33 SER C 1 1
4 1946 1 1 33 SER CA C 1.662 -2.599 -2.602 1.00 . A A . 33 SER CA 1 1
4 1947 1 1 33 SER CB C 0.154 -2.445 -2.674 1.00 . A A . 33 SER CB 1 1
4 1948 1 1 33 SER H H 1.708 -4.009 -1.064 1.00 . A A . 33 SER H 1 1
4 1949 1 1 33 SER HA H 2.091 -2.573 -3.592 1.00 . A A . 33 SER HA 1 1
4 1950 1 1 33 SER HB2 H -0.240 -2.419 -1.669 1.00 . A A . 33 SER HB2 1 1
4 1951 1 1 33 SER HB3 H -0.116 -1.533 -3.185 1.00 . A A . 33 SER HB3 1 1
4 1952 1 1 33 SER HG H -1.314 -3.686 -2.991 1.00 . A A . 33 SER HG 1 1
4 1953 1 1 33 SER N N 1.990 -3.860 -1.986 1.00 . A A . 33 SER N 1 1
4 1954 1 1 33 SER O O 2.342 -1.668 -0.525 1.00 . A A . 33 SER O 1 1
4 1955 1 1 33 SER OG O -0.428 -3.543 -3.353 1.00 . A A . 33 SER OG 1 1
4 1956 1 1 34 GLN C C 2.951 1.989 -1.936 1.00 . A A . 34 GLN C 1 1
4 1957 1 1 34 GLN CA C 3.447 0.578 -1.598 1.00 . A A . 34 GLN CA 1 1
4 1958 1 1 34 GLN CB C 4.935 0.433 -1.930 1.00 . A A . 34 GLN CB 1 1
4 1959 1 1 34 GLN CD C 7.299 1.180 -1.545 1.00 . A A . 34 GLN CD 1 1
4 1960 1 1 34 GLN CG C 5.850 1.355 -1.165 1.00 . A A . 34 GLN CG 1 1
4 1961 1 1 34 GLN H H 2.527 -0.274 -3.290 1.00 . A A . 34 GLN H 1 1
4 1962 1 1 34 GLN HA H 3.313 0.393 -0.544 1.00 . A A . 34 GLN HA 1 1
4 1963 1 1 34 GLN HB2 H 5.239 -0.582 -1.726 1.00 . A A . 34 GLN HB2 1 1
4 1964 1 1 34 GLN HB3 H 5.067 0.625 -2.985 1.00 . A A . 34 GLN HB3 1 1
4 1965 1 1 34 GLN HE21 H 7.551 -0.193 -0.152 1.00 . A A . 34 GLN HE21 1 1
4 1966 1 1 34 GLN HE22 H 8.930 0.206 -1.104 1.00 . A A . 34 GLN HE22 1 1
4 1967 1 1 34 GLN HG2 H 5.563 2.376 -1.364 1.00 . A A . 34 GLN HG2 1 1
4 1968 1 1 34 GLN HG3 H 5.745 1.156 -0.108 1.00 . A A . 34 GLN HG3 1 1
4 1969 1 1 34 GLN N N 2.715 -0.429 -2.336 1.00 . A A . 34 GLN N 1 1
4 1970 1 1 34 GLN NE2 N 7.984 0.320 -0.872 1.00 . A A . 34 GLN NE2 1 1
4 1971 1 1 34 GLN O O 2.587 2.268 -3.079 1.00 . A A . 34 GLN O 1 1
4 1972 1 1 34 GLN OE1 O 7.795 1.828 -2.440 1.00 . A A . 34 GLN OE1 1 1
4 1973 1 1 35 CYS C C 3.676 5.019 -1.731 1.00 . A A . 35 CYS C 1 1
4 1974 1 1 35 CYS CA C 2.525 4.241 -1.127 1.00 . A A . 35 CYS CA 1 1
4 1975 1 1 35 CYS CB C 2.108 4.887 0.188 1.00 . A A . 35 CYS CB 1 1
4 1976 1 1 35 CYS H H 3.125 2.529 -0.030 1.00 . A A . 35 CYS H 1 1
4 1977 1 1 35 CYS HA H 1.688 4.263 -1.811 1.00 . A A . 35 CYS HA 1 1
4 1978 1 1 35 CYS HB2 H 2.933 4.835 0.884 1.00 . A A . 35 CYS HB2 1 1
4 1979 1 1 35 CYS HB3 H 1.865 5.923 0.008 1.00 . A A . 35 CYS HB3 1 1
4 1980 1 1 35 CYS N N 2.907 2.851 -0.935 1.00 . A A . 35 CYS N 1 1
4 1981 1 1 35 CYS O O 4.736 5.198 -1.099 1.00 . A A . 35 CYS O 1 1
4 1982 1 1 35 CYS SG S 0.686 4.112 0.984 1.00 . A A . 35 CYS SG 1 1
4 1983 1 1 36 LEU C C 3.837 7.433 -4.215 1.00 . A A . 36 LEU C 1 1
4 1984 1 1 36 LEU CA C 4.467 6.189 -3.663 1.00 . A A . 36 LEU CA 1 1
4 1985 1 1 36 LEU CB C 5.066 5.333 -4.777 1.00 . A A . 36 LEU CB 1 1
4 1986 1 1 36 LEU CD1 C 6.264 3.256 -5.497 1.00 . A A . 36 LEU CD1 1 1
4 1987 1 1 36 LEU CD2 C 7.118 4.585 -3.568 1.00 . A A . 36 LEU CD2 1 1
4 1988 1 1 36 LEU CG C 5.875 4.123 -4.315 1.00 . A A . 36 LEU CG 1 1
4 1989 1 1 36 LEU H H 2.620 5.290 -3.375 1.00 . A A . 36 LEU H 1 1
4 1990 1 1 36 LEU HA H 5.245 6.467 -2.970 1.00 . A A . 36 LEU HA 1 1
4 1991 1 1 36 LEU HB2 H 4.258 4.987 -5.404 1.00 . A A . 36 LEU HB2 1 1
4 1992 1 1 36 LEU HB3 H 5.713 5.963 -5.371 1.00 . A A . 36 LEU HB3 1 1
4 1993 1 1 36 LEU HD11 H 6.862 3.834 -6.183 1.00 . A A . 36 LEU HD11 1 1
4 1994 1 1 36 LEU HD12 H 5.371 2.913 -6.002 1.00 . A A . 36 LEU HD12 1 1
4 1995 1 1 36 LEU HD13 H 6.832 2.404 -5.153 1.00 . A A . 36 LEU HD13 1 1
4 1996 1 1 36 LEU HD21 H 6.832 5.146 -2.690 1.00 . A A . 36 LEU HD21 1 1
4 1997 1 1 36 LEU HD22 H 7.720 5.211 -4.209 1.00 . A A . 36 LEU HD22 1 1
4 1998 1 1 36 LEU HD23 H 7.693 3.721 -3.268 1.00 . A A . 36 LEU HD23 1 1
4 1999 1 1 36 LEU HG H 5.277 3.531 -3.638 1.00 . A A . 36 LEU HG 1 1
4 2000 1 1 36 LEU N N 3.484 5.455 -2.931 1.00 . A A . 36 LEU N 1 1
4 2001 1 1 36 LEU O O 4.342 8.535 -3.952 1.00 . A A . 36 LEU O 1 1
4 2002 1 1 36 LEU OXT O 2.779 7.325 -4.841 1.00 . A A . 36 LEU OXT 1 1
4 2003 2 2 1 MAN C1 C 2.989 8.696 7.354 1.00 . B A . 101 MAN C1 1 1
4 2004 2 2 1 MAN C2 C 1.901 8.671 8.451 1.00 . B A . 101 MAN C2 1 1
4 2005 2 2 1 MAN C3 C 0.667 9.393 7.944 1.00 . B A . 101 MAN C3 1 1
4 2006 2 2 1 MAN C4 C 1.037 10.816 7.561 1.00 . B A . 101 MAN C4 1 1
4 2007 2 2 1 MAN C5 C 2.133 10.791 6.484 1.00 . B A . 101 MAN C5 1 1
4 2008 2 2 1 MAN C6 C 2.627 12.174 6.092 1.00 . B A . 101 MAN C6 1 1
4 2009 2 2 1 MAN H1 H 3.885 8.215 7.773 1.00 . B A . 101 MAN H1 1 1
4 2010 2 2 1 MAN H2 H 1.643 7.619 8.648 1.00 . B A . 101 MAN H2 1 1
4 2011 2 2 1 MAN H3 H 0.301 8.868 7.049 1.00 . B A . 101 MAN H3 1 1
4 2012 2 2 1 MAN H4 H 1.423 11.325 8.456 1.00 . B A . 101 MAN H4 1 1
4 2013 2 2 1 MAN H5 H 1.722 10.278 5.602 1.00 . B A . 101 MAN H5 1 1
4 2014 2 2 1 MAN H61 H 1.750 12.763 5.786 1.00 . B A . 101 MAN H61 1 1
4 2015 2 2 1 MAN H62 H 3.295 12.087 5.222 1.00 . B A . 101 MAN H62 1 1
4 2016 2 2 1 MAN HO2 H 3.174 8.839 9.866 1.00 . B A . 101 MAN HO2 1 1
4 2017 2 2 1 MAN HO3 H 0.075 9.864 9.712 1.00 . B A . 101 MAN HO3 1 1
4 2018 2 2 1 MAN HO4 H -0.771 11.385 7.804 1.00 . B A . 101 MAN HO4 1 1
4 2019 2 2 1 MAN HO6 H 3.440 13.735 6.941 1.00 . B A . 101 MAN HO6 1 1
4 2020 2 2 1 MAN O2 O 2.362 9.303 9.631 1.00 . B A . 101 MAN O2 1 1
4 2021 2 2 1 MAN O3 O -0.329 9.426 8.955 1.00 . B A . 101 MAN O3 1 1
4 2022 2 2 1 MAN O4 O -0.125 11.468 7.090 1.00 . B A . 101 MAN O4 1 1
4 2023 2 2 1 MAN O5 O 3.282 10.056 6.986 1.00 . B A . 101 MAN O5 1 1
4 2024 2 2 1 MAN O6 O 3.299 12.812 7.179 1.00 . B A . 101 MAN O6 1 1
5 2025 1 1 1 THR C C -1.490 6.158 6.893 1.00 . A A . 1 THR C 1 1
5 2026 1 1 1 THR CA C -2.858 6.598 7.388 1.00 . A A . 1 THR CA 1 1
5 2027 1 1 1 THR CB C -3.106 8.083 7.051 1.00 . A A . 1 THR CB 1 1
5 2028 1 1 1 THR CG2 C -3.241 8.293 5.552 1.00 . A A . 1 THR CG2 1 1
5 2029 1 1 1 THR H1 H -3.815 6.720 9.210 1.00 . A A . 1 THR H1 1 1
5 2030 1 1 1 THR H2 H -2.146 7.005 9.247 1.00 . A A . 1 THR H2 1 1
5 2031 1 1 1 THR H3 H -2.699 5.439 9.099 1.00 . A A . 1 THR H3 1 1
5 2032 1 1 1 THR HA H -3.625 5.988 6.932 1.00 . A A . 1 THR HA 1 1
5 2033 1 1 1 THR HB H -2.281 8.673 7.425 1.00 . A A . 1 THR HB 1 1
5 2034 1 1 1 THR HG1 H -4.413 9.461 7.568 1.00 . A A . 1 THR HG1 1 1
5 2035 1 1 1 THR HG21 H -3.410 9.340 5.350 1.00 . A A . 1 THR HG21 1 1
5 2036 1 1 1 THR HG22 H -4.079 7.722 5.181 1.00 . A A . 1 THR HG22 1 1
5 2037 1 1 1 THR HG23 H -2.335 7.972 5.058 1.00 . A A . 1 THR HG23 1 1
5 2038 1 1 1 THR N N -2.897 6.422 8.826 1.00 . A A . 1 THR N 1 1
5 2039 1 1 1 THR O O -0.476 6.537 7.485 1.00 . A A . 1 THR O 1 1
5 2040 1 1 1 THR OG1 O -4.328 8.506 7.689 1.00 . A A . 1 THR OG1 1 1
5 2041 1 1 2 GLN C C 0.591 5.904 4.623 1.00 . A A . 2 GLN C 1 1
5 2042 1 1 2 GLN CA C -0.203 4.824 5.348 1.00 . A A . 2 GLN CA 1 1
5 2043 1 1 2 GLN CB C -0.458 3.605 4.448 1.00 . A A . 2 GLN CB 1 1
5 2044 1 1 2 GLN CD C 1.451 2.304 5.427 1.00 . A A . 2 GLN CD 1 1
5 2045 1 1 2 GLN CG C 0.791 2.788 4.154 1.00 . A A . 2 GLN CG 1 1
5 2046 1 1 2 GLN H H -2.260 5.199 5.288 1.00 . A A . 2 GLN H 1 1
5 2047 1 1 2 GLN HA H 0.363 4.513 6.214 1.00 . A A . 2 GLN HA 1 1
5 2048 1 1 2 GLN HB2 H -1.181 2.959 4.926 1.00 . A A . 2 GLN HB2 1 1
5 2049 1 1 2 GLN HB3 H -0.864 3.950 3.508 1.00 . A A . 2 GLN HB3 1 1
5 2050 1 1 2 GLN HE21 H 0.390 0.662 5.361 1.00 . A A . 2 GLN HE21 1 1
5 2051 1 1 2 GLN HE22 H 1.440 0.818 6.722 1.00 . A A . 2 GLN HE22 1 1
5 2052 1 1 2 GLN HG2 H 0.522 1.933 3.554 1.00 . A A . 2 GLN HG2 1 1
5 2053 1 1 2 GLN HG3 H 1.497 3.402 3.614 1.00 . A A . 2 GLN HG3 1 1
5 2054 1 1 2 GLN N N -1.452 5.377 5.820 1.00 . A A . 2 GLN N 1 1
5 2055 1 1 2 GLN NE2 N 1.069 1.152 5.879 1.00 . A A . 2 GLN NE2 1 1
5 2056 1 1 2 GLN O O 0.012 6.820 4.047 1.00 . A A . 2 GLN O 1 1
5 2057 1 1 2 GLN OE1 O 2.314 2.984 5.994 1.00 . A A . 2 GLN OE1 1 1
5 2058 1 1 3 SER C C 3.680 6.175 3.080 1.00 . A A . 3 SER C 1 1
5 2059 1 1 3 SER CA C 2.736 6.813 4.092 1.00 . A A . 3 SER CA 1 1
5 2060 1 1 3 SER CB C 3.525 7.491 5.207 1.00 . A A . 3 SER CB 1 1
5 2061 1 1 3 SER H H 2.297 5.030 5.100 1.00 . A A . 3 SER H 1 1
5 2062 1 1 3 SER HA H 2.117 7.550 3.603 1.00 . A A . 3 SER HA 1 1
5 2063 1 1 3 SER HB2 H 4.244 6.787 5.599 1.00 . A A . 3 SER HB2 1 1
5 2064 1 1 3 SER HB3 H 4.036 8.354 4.807 1.00 . A A . 3 SER HB3 1 1
5 2065 1 1 3 SER N N 1.884 5.810 4.671 1.00 . A A . 3 SER N 1 1
5 2066 1 1 3 SER O O 3.635 4.950 2.862 1.00 . A A . 3 SER O 1 1
5 2067 1 1 3 SER OG O 2.632 7.919 6.273 1.00 . A A . 3 SER OG 1 1
5 2068 1 1 4 HIS C C 6.411 5.465 2.091 1.00 . A A . 4 HIS C 1 1
5 2069 1 1 4 HIS CA C 5.505 6.541 1.473 1.00 . A A . 4 HIS CA 1 1
5 2070 1 1 4 HIS CB C 6.342 7.738 0.979 1.00 . A A . 4 HIS CB 1 1
5 2071 1 1 4 HIS CD2 C 7.084 7.082 -1.427 1.00 . A A . 4 HIS CD2 1 1
5 2072 1 1 4 HIS CE1 C 9.244 7.176 -1.132 1.00 . A A . 4 HIS CE1 1 1
5 2073 1 1 4 HIS CG C 7.303 7.427 -0.137 1.00 . A A . 4 HIS CG 1 1
5 2074 1 1 4 HIS H H 4.468 7.957 2.663 1.00 . A A . 4 HIS H 1 1
5 2075 1 1 4 HIS HA H 4.974 6.108 0.638 1.00 . A A . 4 HIS HA 1 1
5 2076 1 1 4 HIS HB2 H 5.683 8.517 0.629 1.00 . A A . 4 HIS HB2 1 1
5 2077 1 1 4 HIS HB3 H 6.916 8.124 1.809 1.00 . A A . 4 HIS HB3 1 1
5 2078 1 1 4 HIS HD1 H 9.151 7.747 0.819 1.00 . A A . 4 HIS HD1 1 1
5 2079 1 1 4 HIS HD2 H 6.120 6.948 -1.896 1.00 . A A . 4 HIS HD2 1 1
5 2080 1 1 4 HIS HE1 H 10.310 7.139 -1.306 1.00 . A A . 4 HIS HE1 1 1
5 2081 1 1 4 HIS HE2 H 8.469 7.068 -2.978 1.00 . A A . 4 HIS HE2 1 1
5 2082 1 1 4 HIS N N 4.519 6.996 2.457 1.00 . A A . 4 HIS N 1 1
5 2083 1 1 4 HIS ND1 N 8.664 7.478 0.009 1.00 . A A . 4 HIS ND1 1 1
5 2084 1 1 4 HIS NE2 N 8.309 6.931 -2.018 1.00 . A A . 4 HIS NE2 1 1
5 2085 1 1 4 HIS O O 6.714 5.525 3.291 1.00 . A A . 4 HIS O 1 1
5 2086 1 1 5 ALA C C 6.854 2.355 2.569 1.00 . A A . 5 ALA C 1 1
5 2087 1 1 5 ALA CA C 7.633 3.320 1.678 1.00 . A A . 5 ALA CA 1 1
5 2088 1 1 5 ALA CB C 8.951 3.758 2.327 1.00 . A A . 5 ALA CB 1 1
5 2089 1 1 5 ALA H H 6.499 4.485 0.334 1.00 . A A . 5 ALA H 1 1
5 2090 1 1 5 ALA HA H 7.856 2.786 0.765 1.00 . A A . 5 ALA HA 1 1
5 2091 1 1 5 ALA HB1 H 9.468 4.444 1.672 1.00 . A A . 5 ALA HB1 1 1
5 2092 1 1 5 ALA HB2 H 9.569 2.892 2.506 1.00 . A A . 5 ALA HB2 1 1
5 2093 1 1 5 ALA HB3 H 8.735 4.246 3.266 1.00 . A A . 5 ALA HB3 1 1
5 2094 1 1 5 ALA N N 6.792 4.471 1.271 1.00 . A A . 5 ALA N 1 1
5 2095 1 1 5 ALA O O 7.415 1.419 3.156 1.00 . A A . 5 ALA O 1 1
5 2096 1 1 6 GLY C C 3.820 0.914 2.558 1.00 . A A . 6 GLY C 1 1
5 2097 1 1 6 GLY CA C 4.717 1.736 3.429 1.00 . A A . 6 GLY CA 1 1
5 2098 1 1 6 GLY H H 5.158 3.335 2.185 1.00 . A A . 6 GLY H 1 1
5 2099 1 1 6 GLY HA2 H 5.327 1.076 4.027 1.00 . A A . 6 GLY HA2 1 1
5 2100 1 1 6 GLY HA3 H 4.109 2.350 4.076 1.00 . A A . 6 GLY HA3 1 1
5 2101 1 1 6 GLY N N 5.564 2.576 2.655 1.00 . A A . 6 GLY N 1 1
5 2102 1 1 6 GLY O O 3.430 1.355 1.460 1.00 . A A . 6 GLY O 1 1
5 2103 1 1 7 GLN C C 1.205 -0.734 2.557 1.00 . A A . 7 GLN C 1 1
5 2104 1 1 7 GLN CA C 2.630 -1.162 2.309 1.00 . A A . 7 GLN CA 1 1
5 2105 1 1 7 GLN CB C 2.850 -2.609 2.741 1.00 . A A . 7 GLN CB 1 1
5 2106 1 1 7 GLN CD C 2.261 -5.046 2.436 1.00 . A A . 7 GLN CD 1 1
5 2107 1 1 7 GLN CG C 1.937 -3.618 2.050 1.00 . A A . 7 GLN CG 1 1
5 2108 1 1 7 GLN H H 3.886 -0.563 3.874 1.00 . A A . 7 GLN H 1 1
5 2109 1 1 7 GLN HA H 2.847 -1.067 1.255 1.00 . A A . 7 GLN HA 1 1
5 2110 1 1 7 GLN HB2 H 3.874 -2.883 2.530 1.00 . A A . 7 GLN HB2 1 1
5 2111 1 1 7 GLN HB3 H 2.683 -2.674 3.806 1.00 . A A . 7 GLN HB3 1 1
5 2112 1 1 7 GLN HE21 H 0.388 -5.594 2.170 1.00 . A A . 7 GLN HE21 1 1
5 2113 1 1 7 GLN HE22 H 1.464 -6.832 2.637 1.00 . A A . 7 GLN HE22 1 1
5 2114 1 1 7 GLN HG2 H 0.923 -3.407 2.360 1.00 . A A . 7 GLN HG2 1 1
5 2115 1 1 7 GLN HG3 H 2.003 -3.505 0.978 1.00 . A A . 7 GLN HG3 1 1
5 2116 1 1 7 GLN N N 3.511 -0.274 3.015 1.00 . A A . 7 GLN N 1 1
5 2117 1 1 7 GLN NE2 N 1.285 -5.891 2.420 1.00 . A A . 7 GLN NE2 1 1
5 2118 1 1 7 GLN O O 0.726 -0.761 3.682 1.00 . A A . 7 GLN O 1 1
5 2119 1 1 7 GLN OE1 O 3.402 -5.378 2.741 1.00 . A A . 7 GLN OE1 1 1
5 2120 1 1 8 CYS C C -1.833 -0.883 1.506 1.00 . A A . 8 CYS C 1 1
5 2121 1 1 8 CYS CA C -0.777 0.196 1.620 1.00 . A A . 8 CYS CA 1 1
5 2122 1 1 8 CYS CB C -0.981 1.249 0.557 1.00 . A A . 8 CYS CB 1 1
5 2123 1 1 8 CYS H H 1.008 -0.338 0.649 1.00 . A A . 8 CYS H 1 1
5 2124 1 1 8 CYS HA H -0.890 0.674 2.581 1.00 . A A . 8 CYS HA 1 1
5 2125 1 1 8 CYS HB2 H -2.030 1.501 0.503 1.00 . A A . 8 CYS HB2 1 1
5 2126 1 1 8 CYS HB3 H -0.410 2.130 0.810 1.00 . A A . 8 CYS HB3 1 1
5 2127 1 1 8 CYS N N 0.561 -0.320 1.525 1.00 . A A . 8 CYS N 1 1
5 2128 1 1 8 CYS O O -2.746 -0.928 2.299 1.00 . A A . 8 CYS O 1 1
5 2129 1 1 8 CYS SG S -0.445 0.696 -1.102 1.00 . A A . 8 CYS SG 1 1
5 2130 1 1 9 GLY C C -2.438 -3.799 -0.602 1.00 . A A . 9 GLY C 1 1
5 2131 1 1 9 GLY CA C -2.760 -2.715 0.367 1.00 . A A . 9 GLY CA 1 1
5 2132 1 1 9 GLY H H -0.902 -1.784 -0.006 1.00 . A A . 9 GLY H 1 1
5 2133 1 1 9 GLY HA2 H -3.027 -3.158 1.314 1.00 . A A . 9 GLY HA2 1 1
5 2134 1 1 9 GLY HA3 H -3.603 -2.162 -0.016 1.00 . A A . 9 GLY HA3 1 1
5 2135 1 1 9 GLY N N -1.703 -1.774 0.557 1.00 . A A . 9 GLY N 1 1
5 2136 1 1 9 GLY O O -2.624 -3.642 -1.812 1.00 . A A . 9 GLY O 1 1
5 2137 1 1 10 GLY C C -2.583 -7.122 -0.422 1.00 . A A . 10 GLY C 1 1
5 2138 1 1 10 GLY CA C -1.660 -6.027 -0.872 1.00 . A A . 10 GLY CA 1 1
5 2139 1 1 10 GLY H H -1.757 -4.907 0.875 1.00 . A A . 10 GLY H 1 1
5 2140 1 1 10 GLY HA2 H -1.829 -5.798 -1.914 1.00 . A A . 10 GLY HA2 1 1
5 2141 1 1 10 GLY HA3 H -0.636 -6.337 -0.723 1.00 . A A . 10 GLY HA3 1 1
5 2142 1 1 10 GLY N N -1.924 -4.866 -0.086 1.00 . A A . 10 GLY N 1 1
5 2143 1 1 10 GLY O O -3.363 -6.903 0.513 1.00 . A A . 10 GLY O 1 1
5 2144 1 1 11 ILE C C -3.108 -9.840 0.762 1.00 . A A . 11 ILE C 1 1
5 2145 1 1 11 ILE CA C -3.355 -9.407 -0.688 1.00 . A A . 11 ILE CA 1 1
5 2146 1 1 11 ILE CB C -3.149 -10.608 -1.653 1.00 . A A . 11 ILE CB 1 1
5 2147 1 1 11 ILE CD1 C -3.254 -11.255 -4.122 1.00 . A A . 11 ILE CD1 1 1
5 2148 1 1 11 ILE CG1 C -3.535 -10.199 -3.079 1.00 . A A . 11 ILE CG1 1 1
5 2149 1 1 11 ILE CG2 C -3.973 -11.822 -1.201 1.00 . A A . 11 ILE CG2 1 1
5 2150 1 1 11 ILE H H -1.901 -8.354 -1.817 1.00 . A A . 11 ILE H 1 1
5 2151 1 1 11 ILE HA H -4.381 -9.077 -0.764 1.00 . A A . 11 ILE HA 1 1
5 2152 1 1 11 ILE HB H -2.105 -10.881 -1.638 1.00 . A A . 11 ILE HB 1 1
5 2153 1 1 11 ILE HD11 H -3.800 -12.155 -3.879 1.00 . A A . 11 ILE HD11 1 1
5 2154 1 1 11 ILE HD12 H -2.195 -11.466 -4.147 1.00 . A A . 11 ILE HD12 1 1
5 2155 1 1 11 ILE HD13 H -3.572 -10.893 -5.089 1.00 . A A . 11 ILE HD13 1 1
5 2156 1 1 11 ILE HG12 H -4.596 -9.993 -3.108 1.00 . A A . 11 ILE HG12 1 1
5 2157 1 1 11 ILE HG13 H -2.993 -9.306 -3.351 1.00 . A A . 11 ILE HG13 1 1
5 2158 1 1 11 ILE HG21 H -3.667 -12.116 -0.208 1.00 . A A . 11 ILE HG21 1 1
5 2159 1 1 11 ILE HG22 H -3.808 -12.642 -1.885 1.00 . A A . 11 ILE HG22 1 1
5 2160 1 1 11 ILE HG23 H -5.021 -11.562 -1.194 1.00 . A A . 11 ILE HG23 1 1
5 2161 1 1 11 ILE N N -2.516 -8.269 -1.054 1.00 . A A . 11 ILE N 1 1
5 2162 1 1 11 ILE O O -1.998 -10.265 1.129 1.00 . A A . 11 ILE O 1 1
5 2163 1 1 12 GLY C C -3.644 -8.940 3.878 1.00 . A A . 12 GLY C 1 1
5 2164 1 1 12 GLY CA C -4.067 -10.057 2.957 1.00 . A A . 12 GLY CA 1 1
5 2165 1 1 12 GLY H H -4.929 -9.221 1.243 1.00 . A A . 12 GLY H 1 1
5 2166 1 1 12 GLY HA2 H -5.050 -10.390 3.256 1.00 . A A . 12 GLY HA2 1 1
5 2167 1 1 12 GLY HA3 H -3.375 -10.878 3.056 1.00 . A A . 12 GLY HA3 1 1
5 2168 1 1 12 GLY N N -4.118 -9.656 1.581 1.00 . A A . 12 GLY N 1 1
5 2169 1 1 12 GLY O O -3.314 -9.179 5.037 1.00 . A A . 12 GLY O 1 1
5 2170 1 1 13 TYR C C -4.512 -5.915 4.750 1.00 . A A . 13 TYR C 1 1
5 2171 1 1 13 TYR CA C -3.259 -6.590 4.192 1.00 . A A . 13 TYR CA 1 1
5 2172 1 1 13 TYR CB C -2.400 -5.596 3.394 1.00 . A A . 13 TYR CB 1 1
5 2173 1 1 13 TYR CD1 C -0.626 -4.760 4.974 1.00 . A A . 13 TYR CD1 1 1
5 2174 1 1 13 TYR CD2 C -2.347 -3.250 4.335 1.00 . A A . 13 TYR CD2 1 1
5 2175 1 1 13 TYR CE1 C -0.061 -3.792 5.763 1.00 . A A . 13 TYR CE1 1 1
5 2176 1 1 13 TYR CE2 C -1.779 -2.271 5.122 1.00 . A A . 13 TYR CE2 1 1
5 2177 1 1 13 TYR CG C -1.781 -4.511 4.248 1.00 . A A . 13 TYR CG 1 1
5 2178 1 1 13 TYR CZ C -0.637 -2.551 5.834 1.00 . A A . 13 TYR CZ 1 1
5 2179 1 1 13 TYR H H -3.894 -7.584 2.437 1.00 . A A . 13 TYR H 1 1
5 2180 1 1 13 TYR HA H -2.679 -6.978 5.016 1.00 . A A . 13 TYR HA 1 1
5 2181 1 1 13 TYR HB2 H -1.598 -6.130 2.904 1.00 . A A . 13 TYR HB2 1 1
5 2182 1 1 13 TYR HB3 H -3.017 -5.122 2.645 1.00 . A A . 13 TYR HB3 1 1
5 2183 1 1 13 TYR HD1 H -0.171 -5.737 4.918 1.00 . A A . 13 TYR HD1 1 1
5 2184 1 1 13 TYR HD2 H -3.242 -3.034 3.772 1.00 . A A . 13 TYR HD2 1 1
5 2185 1 1 13 TYR HE1 H 0.838 -4.005 6.321 1.00 . A A . 13 TYR HE1 1 1
5 2186 1 1 13 TYR HE2 H -2.231 -1.291 5.178 1.00 . A A . 13 TYR HE2 1 1
5 2187 1 1 13 TYR HH H 0.851 -1.506 6.380 1.00 . A A . 13 TYR HH 1 1
5 2188 1 1 13 TYR N N -3.638 -7.718 3.377 1.00 . A A . 13 TYR N 1 1
5 2189 1 1 13 TYR O O -5.316 -5.355 3.995 1.00 . A A . 13 TYR O 1 1
5 2190 1 1 13 TYR OH O -0.076 -1.591 6.644 1.00 . A A . 13 TYR OH 1 1
5 2191 1 1 14 SER C C -5.512 -4.161 7.504 1.00 . A A . 14 SER C 1 1
5 2192 1 1 14 SER CA C -5.853 -5.431 6.715 1.00 . A A . 14 SER CA 1 1
5 2193 1 1 14 SER CB C -6.401 -6.498 7.630 1.00 . A A . 14 SER CB 1 1
5 2194 1 1 14 SER H H -4.042 -6.459 6.621 1.00 . A A . 14 SER H 1 1
5 2195 1 1 14 SER HA H -6.599 -5.201 5.970 1.00 . A A . 14 SER HA 1 1
5 2196 1 1 14 SER HB2 H -7.118 -6.062 8.310 1.00 . A A . 14 SER HB2 1 1
5 2197 1 1 14 SER HB3 H -6.870 -7.268 7.037 1.00 . A A . 14 SER HB3 1 1
5 2198 1 1 14 SER HG H -5.469 -8.036 8.323 1.00 . A A . 14 SER HG 1 1
5 2199 1 1 14 SER N N -4.686 -5.987 6.047 1.00 . A A . 14 SER N 1 1
5 2200 1 1 14 SER O O -6.245 -3.741 8.407 1.00 . A A . 14 SER O 1 1
5 2201 1 1 14 SER OG O -5.340 -7.081 8.376 1.00 . A A . 14 SER OG 1 1
5 2202 1 1 15 GLY C C -4.519 -1.095 7.102 1.00 . A A . 15 GLY C 1 1
5 2203 1 1 15 GLY CA C -4.014 -2.334 7.818 1.00 . A A . 15 GLY CA 1 1
5 2204 1 1 15 GLY H H -3.929 -3.900 6.384 1.00 . A A . 15 GLY H 1 1
5 2205 1 1 15 GLY HA2 H -4.397 -2.345 8.828 1.00 . A A . 15 GLY HA2 1 1
5 2206 1 1 15 GLY HA3 H -2.936 -2.314 7.839 1.00 . A A . 15 GLY HA3 1 1
5 2207 1 1 15 GLY N N -4.431 -3.540 7.142 1.00 . A A . 15 GLY N 1 1
5 2208 1 1 15 GLY O O -5.537 -1.166 6.396 1.00 . A A . 15 GLY O 1 1
5 2209 1 1 16 PRO C C -3.976 1.199 5.072 1.00 . A A . 16 PRO C 1 1
5 2210 1 1 16 PRO CA C -4.225 1.278 6.582 1.00 . A A . 16 PRO CA 1 1
5 2211 1 1 16 PRO CB C -3.342 2.349 7.234 1.00 . A A . 16 PRO CB 1 1
5 2212 1 1 16 PRO CD C -2.622 0.218 8.074 1.00 . A A . 16 PRO CD 1 1
5 2213 1 1 16 PRO CG C -2.152 1.605 7.741 1.00 . A A . 16 PRO CG 1 1
5 2214 1 1 16 PRO HA H -5.268 1.496 6.752 1.00 . A A . 16 PRO HA 1 1
5 2215 1 1 16 PRO HB2 H -3.066 3.088 6.497 1.00 . A A . 16 PRO HB2 1 1
5 2216 1 1 16 PRO HB3 H -3.882 2.823 8.040 1.00 . A A . 16 PRO HB3 1 1
5 2217 1 1 16 PRO HD2 H -1.864 -0.505 7.808 1.00 . A A . 16 PRO HD2 1 1
5 2218 1 1 16 PRO HD3 H -2.855 0.141 9.126 1.00 . A A . 16 PRO HD3 1 1
5 2219 1 1 16 PRO HG2 H -1.391 1.566 6.976 1.00 . A A . 16 PRO HG2 1 1
5 2220 1 1 16 PRO HG3 H -1.763 2.086 8.625 1.00 . A A . 16 PRO HG3 1 1
5 2221 1 1 16 PRO N N -3.835 0.045 7.249 1.00 . A A . 16 PRO N 1 1
5 2222 1 1 16 PRO O O -2.832 1.216 4.608 1.00 . A A . 16 PRO O 1 1
5 2223 1 1 17 THR C C -4.959 2.311 2.202 1.00 . A A . 17 THR C 1 1
5 2224 1 1 17 THR CA C -4.989 0.951 2.902 1.00 . A A . 17 THR CA 1 1
5 2225 1 1 17 THR CB C -6.166 0.084 2.397 1.00 . A A . 17 THR CB 1 1
5 2226 1 1 17 THR CG2 C -5.912 -1.393 2.662 1.00 . A A . 17 THR CG2 1 1
5 2227 1 1 17 THR H H -5.928 1.083 4.760 1.00 . A A . 17 THR H 1 1
5 2228 1 1 17 THR HA H -4.071 0.434 2.668 1.00 . A A . 17 THR HA 1 1
5 2229 1 1 17 THR HB H -6.279 0.245 1.335 1.00 . A A . 17 THR HB 1 1
5 2230 1 1 17 THR HG1 H -8.121 0.295 2.464 1.00 . A A . 17 THR HG1 1 1
5 2231 1 1 17 THR HG21 H -5.017 -1.705 2.143 1.00 . A A . 17 THR HG21 1 1
5 2232 1 1 17 THR HG22 H -6.751 -1.974 2.309 1.00 . A A . 17 THR HG22 1 1
5 2233 1 1 17 THR HG23 H -5.785 -1.550 3.724 1.00 . A A . 17 THR HG23 1 1
5 2234 1 1 17 THR N N -5.046 1.083 4.333 1.00 . A A . 17 THR N 1 1
5 2235 1 1 17 THR O O -4.581 2.415 1.028 1.00 . A A . 17 THR O 1 1
5 2236 1 1 17 THR OG1 O -7.388 0.486 3.067 1.00 . A A . 17 THR OG1 1 1
5 2237 1 1 18 VAL C C -3.982 5.353 2.604 1.00 . A A . 18 VAL C 1 1
5 2238 1 1 18 VAL CA C -5.346 4.686 2.371 1.00 . A A . 18 VAL CA 1 1
5 2239 1 1 18 VAL CB C -6.517 5.571 2.938 1.00 . A A . 18 VAL CB 1 1
5 2240 1 1 18 VAL CG1 C -6.422 5.764 4.449 1.00 . A A . 18 VAL CG1 1 1
5 2241 1 1 18 VAL CG2 C -6.592 6.918 2.223 1.00 . A A . 18 VAL CG2 1 1
5 2242 1 1 18 VAL H H -5.655 3.195 3.836 1.00 . A A . 18 VAL H 1 1
5 2243 1 1 18 VAL HA H -5.479 4.581 1.303 1.00 . A A . 18 VAL HA 1 1
5 2244 1 1 18 VAL HB H -7.436 5.038 2.744 1.00 . A A . 18 VAL HB 1 1
5 2245 1 1 18 VAL HG11 H -6.460 4.804 4.943 1.00 . A A . 18 VAL HG11 1 1
5 2246 1 1 18 VAL HG12 H -7.241 6.378 4.794 1.00 . A A . 18 VAL HG12 1 1
5 2247 1 1 18 VAL HG13 H -5.486 6.249 4.682 1.00 . A A . 18 VAL HG13 1 1
5 2248 1 1 18 VAL HG21 H -7.397 7.505 2.642 1.00 . A A . 18 VAL HG21 1 1
5 2249 1 1 18 VAL HG22 H -6.769 6.758 1.169 1.00 . A A . 18 VAL HG22 1 1
5 2250 1 1 18 VAL HG23 H -5.658 7.446 2.353 1.00 . A A . 18 VAL HG23 1 1
5 2251 1 1 18 VAL N N -5.355 3.349 2.916 1.00 . A A . 18 VAL N 1 1
5 2252 1 1 18 VAL O O -3.437 5.336 3.729 1.00 . A A . 18 VAL O 1 1
5 2253 1 1 19 CYS C C -2.308 8.040 1.855 1.00 . A A . 19 CYS C 1 1
5 2254 1 1 19 CYS CA C -2.146 6.555 1.615 1.00 . A A . 19 CYS CA 1 1
5 2255 1 1 19 CYS CB C -1.383 6.324 0.323 1.00 . A A . 19 CYS CB 1 1
5 2256 1 1 19 CYS H H -3.898 5.859 0.694 1.00 . A A . 19 CYS H 1 1
5 2257 1 1 19 CYS HA H -1.582 6.124 2.428 1.00 . A A . 19 CYS HA 1 1
5 2258 1 1 19 CYS HB2 H -1.952 6.728 -0.501 1.00 . A A . 19 CYS HB2 1 1
5 2259 1 1 19 CYS HB3 H -0.431 6.832 0.378 1.00 . A A . 19 CYS HB3 1 1
5 2260 1 1 19 CYS N N -3.430 5.898 1.554 1.00 . A A . 19 CYS N 1 1
5 2261 1 1 19 CYS O O -3.315 8.647 1.433 1.00 . A A . 19 CYS O 1 1
5 2262 1 1 19 CYS SG S -1.064 4.581 -0.034 1.00 . A A . 19 CYS SG 1 1
5 2263 1 1 20 ALA C C -1.252 10.833 1.554 1.00 . A A . 20 ALA C 1 1
5 2264 1 1 20 ALA CA C -1.281 10.030 2.840 1.00 . A A . 20 ALA CA 1 1
5 2265 1 1 20 ALA CB C -0.059 10.345 3.697 1.00 . A A . 20 ALA CB 1 1
5 2266 1 1 20 ALA H H -0.617 8.035 2.897 1.00 . A A . 20 ALA H 1 1
5 2267 1 1 20 ALA HA H -2.165 10.284 3.403 1.00 . A A . 20 ALA HA 1 1
5 2268 1 1 20 ALA HB1 H -0.052 11.398 3.940 1.00 . A A . 20 ALA HB1 1 1
5 2269 1 1 20 ALA HB2 H 0.836 10.099 3.144 1.00 . A A . 20 ALA HB2 1 1
5 2270 1 1 20 ALA HB3 H -0.095 9.765 4.607 1.00 . A A . 20 ALA HB3 1 1
5 2271 1 1 20 ALA N N -1.334 8.613 2.547 1.00 . A A . 20 ALA N 1 1
5 2272 1 1 20 ALA O O -0.702 10.374 0.533 1.00 . A A . 20 ALA O 1 1
5 2273 1 1 21 SER C C -0.573 13.151 -0.128 1.00 . A A . 21 SER C 1 1
5 2274 1 1 21 SER CA C -1.960 12.882 0.463 1.00 . A A . 21 SER CA 1 1
5 2275 1 1 21 SER CB C -2.642 14.186 0.892 1.00 . A A . 21 SER CB 1 1
5 2276 1 1 21 SER H H -2.251 12.288 2.447 1.00 . A A . 21 SER H 1 1
5 2277 1 1 21 SER HA H -2.569 12.397 -0.285 1.00 . A A . 21 SER HA 1 1
5 2278 1 1 21 SER HB2 H -3.519 13.961 1.482 1.00 . A A . 21 SER HB2 1 1
5 2279 1 1 21 SER HB3 H -1.947 14.759 1.489 1.00 . A A . 21 SER HB3 1 1
5 2280 1 1 21 SER HG H -3.867 14.579 -0.510 1.00 . A A . 21 SER HG 1 1
5 2281 1 1 21 SER N N -1.851 12.000 1.599 1.00 . A A . 21 SER N 1 1
5 2282 1 1 21 SER O O 0.358 13.543 0.584 1.00 . A A . 21 SER O 1 1
5 2283 1 1 21 SER OG O -3.028 14.963 -0.223 1.00 . A A . 21 SER OG 1 1
5 2284 1 1 22 GLY C C 1.342 11.698 -2.514 1.00 . A A . 22 GLY C 1 1
5 2285 1 1 22 GLY CA C 0.833 13.046 -2.061 1.00 . A A . 22 GLY CA 1 1
5 2286 1 1 22 GLY H H -1.219 12.647 -1.941 1.00 . A A . 22 GLY H 1 1
5 2287 1 1 22 GLY HA2 H 0.730 13.699 -2.916 1.00 . A A . 22 GLY HA2 1 1
5 2288 1 1 22 GLY HA3 H 1.544 13.474 -1.370 1.00 . A A . 22 GLY HA3 1 1
5 2289 1 1 22 GLY N N -0.441 12.915 -1.406 1.00 . A A . 22 GLY N 1 1
5 2290 1 1 22 GLY O O 2.221 11.606 -3.371 1.00 . A A . 22 GLY O 1 1
5 2291 1 1 23 THR C C -0.122 8.513 -2.674 1.00 . A A . 23 THR C 1 1
5 2292 1 1 23 THR CA C 1.136 9.300 -2.333 1.00 . A A . 23 THR CA 1 1
5 2293 1 1 23 THR CB C 1.943 8.546 -1.236 1.00 . A A . 23 THR CB 1 1
5 2294 1 1 23 THR CG2 C 3.307 9.165 -1.019 1.00 . A A . 23 THR CG2 1 1
5 2295 1 1 23 THR H H 0.112 10.766 -1.242 1.00 . A A . 23 THR H 1 1
5 2296 1 1 23 THR HA H 1.742 9.371 -3.224 1.00 . A A . 23 THR HA 1 1
5 2297 1 1 23 THR HB H 2.075 7.528 -1.573 1.00 . A A . 23 THR HB 1 1
5 2298 1 1 23 THR HG1 H 0.647 9.287 0.083 1.00 . A A . 23 THR HG1 1 1
5 2299 1 1 23 THR HG21 H 3.875 9.125 -1.937 1.00 . A A . 23 THR HG21 1 1
5 2300 1 1 23 THR HG22 H 3.827 8.618 -0.247 1.00 . A A . 23 THR HG22 1 1
5 2301 1 1 23 THR HG23 H 3.184 10.193 -0.714 1.00 . A A . 23 THR HG23 1 1
5 2302 1 1 23 THR N N 0.787 10.645 -1.944 1.00 . A A . 23 THR N 1 1
5 2303 1 1 23 THR O O -1.194 8.741 -2.089 1.00 . A A . 23 THR O 1 1
5 2304 1 1 23 THR OG1 O 1.229 8.519 0.007 1.00 . A A . 23 THR OG1 1 1
5 2305 1 1 24 THR C C -0.697 5.339 -3.838 1.00 . A A . 24 THR C 1 1
5 2306 1 1 24 THR CA C -1.094 6.791 -4.021 1.00 . A A . 24 THR CA 1 1
5 2307 1 1 24 THR CB C -1.474 7.065 -5.498 1.00 . A A . 24 THR CB 1 1
5 2308 1 1 24 THR CG2 C -2.245 8.372 -5.637 1.00 . A A . 24 THR CG2 1 1
5 2309 1 1 24 THR H H 0.854 7.508 -4.083 1.00 . A A . 24 THR H 1 1
5 2310 1 1 24 THR HA H -1.947 7.010 -3.394 1.00 . A A . 24 THR HA 1 1
5 2311 1 1 24 THR HB H -2.094 6.250 -5.841 1.00 . A A . 24 THR HB 1 1
5 2312 1 1 24 THR HG1 H 0.516 7.137 -5.772 1.00 . A A . 24 THR HG1 1 1
5 2313 1 1 24 THR HG21 H -2.484 8.535 -6.678 1.00 . A A . 24 THR HG21 1 1
5 2314 1 1 24 THR HG22 H -1.642 9.191 -5.273 1.00 . A A . 24 THR HG22 1 1
5 2315 1 1 24 THR HG23 H -3.160 8.313 -5.065 1.00 . A A . 24 THR HG23 1 1
5 2316 1 1 24 THR N N -0.008 7.631 -3.617 1.00 . A A . 24 THR N 1 1
5 2317 1 1 24 THR O O 0.469 4.997 -4.015 1.00 . A A . 24 THR O 1 1
5 2318 1 1 24 THR OG1 O -0.286 7.114 -6.323 1.00 . A A . 24 THR OG1 1 1
5 2319 1 1 25 CYS C C -1.130 2.471 -4.635 1.00 . A A . 25 CYS C 1 1
5 2320 1 1 25 CYS CA C -1.334 3.097 -3.271 1.00 . A A . 25 CYS CA 1 1
5 2321 1 1 25 CYS CB C -2.468 2.385 -2.525 1.00 . A A . 25 CYS CB 1 1
5 2322 1 1 25 CYS H H -2.524 4.823 -3.212 1.00 . A A . 25 CYS H 1 1
5 2323 1 1 25 CYS HA H -0.420 3.004 -2.703 1.00 . A A . 25 CYS HA 1 1
5 2324 1 1 25 CYS HB2 H -2.624 2.877 -1.577 1.00 . A A . 25 CYS HB2 1 1
5 2325 1 1 25 CYS HB3 H -3.369 2.448 -3.119 1.00 . A A . 25 CYS HB3 1 1
5 2326 1 1 25 CYS N N -1.621 4.505 -3.432 1.00 . A A . 25 CYS N 1 1
5 2327 1 1 25 CYS O O -2.080 2.310 -5.409 1.00 . A A . 25 CYS O 1 1
5 2328 1 1 25 CYS SG S -2.151 0.626 -2.179 1.00 . A A . 25 CYS SG 1 1
5 2329 1 1 26 GLN C C 0.795 0.151 -5.970 1.00 . A A . 26 GLN C 1 1
5 2330 1 1 26 GLN CA C 0.409 1.585 -6.212 1.00 . A A . 26 GLN CA 1 1
5 2331 1 1 26 GLN CB C 1.520 2.348 -6.946 1.00 . A A . 26 GLN CB 1 1
5 2332 1 1 26 GLN CD C 2.218 4.532 -8.049 1.00 . A A . 26 GLN CD 1 1
5 2333 1 1 26 GLN CG C 1.197 3.822 -7.181 1.00 . A A . 26 GLN CG 1 1
5 2334 1 1 26 GLN H H 0.829 2.380 -4.329 1.00 . A A . 26 GLN H 1 1
5 2335 1 1 26 GLN HA H -0.489 1.603 -6.813 1.00 . A A . 26 GLN HA 1 1
5 2336 1 1 26 GLN HB2 H 2.425 2.291 -6.360 1.00 . A A . 26 GLN HB2 1 1
5 2337 1 1 26 GLN HB3 H 1.697 1.884 -7.906 1.00 . A A . 26 GLN HB3 1 1
5 2338 1 1 26 GLN HE21 H 1.931 6.226 -7.058 1.00 . A A . 26 GLN HE21 1 1
5 2339 1 1 26 GLN HE22 H 3.068 6.306 -8.343 1.00 . A A . 26 GLN HE22 1 1
5 2340 1 1 26 GLN HG2 H 0.233 3.895 -7.665 1.00 . A A . 26 GLN HG2 1 1
5 2341 1 1 26 GLN HG3 H 1.148 4.319 -6.224 1.00 . A A . 26 GLN HG3 1 1
5 2342 1 1 26 GLN N N 0.098 2.189 -4.962 1.00 . A A . 26 GLN N 1 1
5 2343 1 1 26 GLN NE2 N 2.429 5.802 -7.795 1.00 . A A . 26 GLN NE2 1 1
5 2344 1 1 26 GLN O O 1.746 -0.139 -5.224 1.00 . A A . 26 GLN O 1 1
5 2345 1 1 26 GLN OE1 O 2.837 3.927 -8.941 1.00 . A A . 26 GLN OE1 1 1
5 2346 1 1 27 VAL C C 1.443 -2.545 -7.260 1.00 . A A . 27 VAL C 1 1
5 2347 1 1 27 VAL CA C 0.253 -2.149 -6.410 1.00 . A A . 27 VAL CA 1 1
5 2348 1 1 27 VAL CB C -1.005 -2.955 -6.841 1.00 . A A . 27 VAL CB 1 1
5 2349 1 1 27 VAL CG1 C -0.809 -4.451 -6.648 1.00 . A A . 27 VAL CG1 1 1
5 2350 1 1 27 VAL CG2 C -2.235 -2.476 -6.082 1.00 . A A . 27 VAL CG2 1 1
5 2351 1 1 27 VAL H H -0.704 -0.429 -7.117 1.00 . A A . 27 VAL H 1 1
5 2352 1 1 27 VAL HA H 0.470 -2.358 -5.372 1.00 . A A . 27 VAL HA 1 1
5 2353 1 1 27 VAL HB H -1.168 -2.779 -7.893 1.00 . A A . 27 VAL HB 1 1
5 2354 1 1 27 VAL HG11 H -1.702 -4.975 -6.958 1.00 . A A . 27 VAL HG11 1 1
5 2355 1 1 27 VAL HG12 H -0.615 -4.654 -5.604 1.00 . A A . 27 VAL HG12 1 1
5 2356 1 1 27 VAL HG13 H 0.032 -4.785 -7.238 1.00 . A A . 27 VAL HG13 1 1
5 2357 1 1 27 VAL HG21 H -3.092 -3.053 -6.394 1.00 . A A . 27 VAL HG21 1 1
5 2358 1 1 27 VAL HG22 H -2.408 -1.432 -6.296 1.00 . A A . 27 VAL HG22 1 1
5 2359 1 1 27 VAL HG23 H -2.082 -2.603 -5.021 1.00 . A A . 27 VAL HG23 1 1
5 2360 1 1 27 VAL N N 0.036 -0.735 -6.549 1.00 . A A . 27 VAL N 1 1
5 2361 1 1 27 VAL O O 1.450 -2.321 -8.483 1.00 . A A . 27 VAL O 1 1
5 2362 1 1 28 LEU C C 3.559 -4.987 -7.489 1.00 . A A . 28 LEU C 1 1
5 2363 1 1 28 LEU CA C 3.634 -3.485 -7.329 1.00 . A A . 28 LEU CA 1 1
5 2364 1 1 28 LEU CB C 4.892 -3.067 -6.544 1.00 . A A . 28 LEU CB 1 1
5 2365 1 1 28 LEU CD1 C 6.274 -1.295 -5.416 1.00 . A A . 28 LEU CD1 1 1
5 2366 1 1 28 LEU CD2 C 5.002 -0.719 -7.487 1.00 . A A . 28 LEU CD2 1 1
5 2367 1 1 28 LEU CG C 5.017 -1.566 -6.219 1.00 . A A . 28 LEU CG 1 1
5 2368 1 1 28 LEU H H 2.393 -3.204 -5.660 1.00 . A A . 28 LEU H 1 1
5 2369 1 1 28 LEU HA H 3.636 -3.019 -8.302 1.00 . A A . 28 LEU HA 1 1
5 2370 1 1 28 LEU HB2 H 4.895 -3.609 -5.609 1.00 . A A . 28 LEU HB2 1 1
5 2371 1 1 28 LEU HB3 H 5.764 -3.364 -7.107 1.00 . A A . 28 LEU HB3 1 1
5 2372 1 1 28 LEU HD11 H 6.354 -0.236 -5.221 1.00 . A A . 28 LEU HD11 1 1
5 2373 1 1 28 LEU HD12 H 7.135 -1.631 -5.972 1.00 . A A . 28 LEU HD12 1 1
5 2374 1 1 28 LEU HD13 H 6.223 -1.830 -4.481 1.00 . A A . 28 LEU HD13 1 1
5 2375 1 1 28 LEU HD21 H 5.098 0.323 -7.224 1.00 . A A . 28 LEU HD21 1 1
5 2376 1 1 28 LEU HD22 H 4.070 -0.872 -8.011 1.00 . A A . 28 LEU HD22 1 1
5 2377 1 1 28 LEU HD23 H 5.825 -1.009 -8.122 1.00 . A A . 28 LEU HD23 1 1
5 2378 1 1 28 LEU HG H 4.177 -1.276 -5.605 1.00 . A A . 28 LEU HG 1 1
5 2379 1 1 28 LEU N N 2.453 -3.067 -6.630 1.00 . A A . 28 LEU N 1 1
5 2380 1 1 28 LEU O O 3.379 -5.510 -8.596 1.00 . A A . 28 LEU O 1 1
5 2381 1 1 29 ASN C C 2.082 -7.336 -5.870 1.00 . A A . 29 ASN C 1 1
5 2382 1 1 29 ASN CA C 3.506 -7.103 -6.317 1.00 . A A . 29 ASN CA 1 1
5 2383 1 1 29 ASN CB C 4.477 -7.744 -5.315 1.00 . A A . 29 ASN CB 1 1
5 2384 1 1 29 ASN CG C 5.935 -7.618 -5.694 1.00 . A A . 29 ASN CG 1 1
5 2385 1 1 29 ASN H H 3.849 -5.181 -5.547 1.00 . A A . 29 ASN H 1 1
5 2386 1 1 29 ASN HA H 3.644 -7.525 -7.301 1.00 . A A . 29 ASN HA 1 1
5 2387 1 1 29 ASN HB2 H 4.344 -7.269 -4.356 1.00 . A A . 29 ASN HB2 1 1
5 2388 1 1 29 ASN HB3 H 4.235 -8.792 -5.217 1.00 . A A . 29 ASN HB3 1 1
5 2389 1 1 29 ASN HD21 H 6.427 -7.704 -3.792 1.00 . A A . 29 ASN HD21 1 1
5 2390 1 1 29 ASN HD22 H 7.745 -7.508 -4.890 1.00 . A A . 29 ASN HD22 1 1
5 2391 1 1 29 ASN N N 3.693 -5.670 -6.386 1.00 . A A . 29 ASN N 1 1
5 2392 1 1 29 ASN ND2 N 6.788 -7.612 -4.701 1.00 . A A . 29 ASN ND2 1 1
5 2393 1 1 29 ASN O O 1.457 -6.402 -5.392 1.00 . A A . 29 ASN O 1 1
5 2394 1 1 29 ASN OD1 O 6.294 -7.566 -6.875 1.00 . A A . 29 ASN OD1 1 1
5 2395 1 1 30 PRO C C 0.055 -8.621 -3.971 1.00 . A A . 30 PRO C 1 1
5 2396 1 1 30 PRO CA C 0.171 -8.821 -5.487 1.00 . A A . 30 PRO CA 1 1
5 2397 1 1 30 PRO CB C -0.069 -10.292 -5.849 1.00 . A A . 30 PRO CB 1 1
5 2398 1 1 30 PRO CD C 2.123 -9.761 -6.589 1.00 . A A . 30 PRO CD 1 1
5 2399 1 1 30 PRO CG C 0.908 -10.572 -6.929 1.00 . A A . 30 PRO CG 1 1
5 2400 1 1 30 PRO HA H -0.552 -8.193 -5.989 1.00 . A A . 30 PRO HA 1 1
5 2401 1 1 30 PRO HB2 H 0.108 -10.915 -4.984 1.00 . A A . 30 PRO HB2 1 1
5 2402 1 1 30 PRO HB3 H -1.084 -10.426 -6.191 1.00 . A A . 30 PRO HB3 1 1
5 2403 1 1 30 PRO HD2 H 2.746 -10.295 -5.886 1.00 . A A . 30 PRO HD2 1 1
5 2404 1 1 30 PRO HD3 H 2.679 -9.504 -7.477 1.00 . A A . 30 PRO HD3 1 1
5 2405 1 1 30 PRO HG2 H 1.142 -11.625 -6.945 1.00 . A A . 30 PRO HG2 1 1
5 2406 1 1 30 PRO HG3 H 0.504 -10.261 -7.881 1.00 . A A . 30 PRO HG3 1 1
5 2407 1 1 30 PRO N N 1.532 -8.560 -5.970 1.00 . A A . 30 PRO N 1 1
5 2408 1 1 30 PRO O O -1.010 -8.296 -3.452 1.00 . A A . 30 PRO O 1 1
5 2409 1 1 31 TYR C C 1.775 -7.345 -1.403 1.00 . A A . 31 TYR C 1 1
5 2410 1 1 31 TYR CA C 1.110 -8.648 -1.823 1.00 . A A . 31 TYR CA 1 1
5 2411 1 1 31 TYR CB C 1.811 -9.828 -1.134 1.00 . A A . 31 TYR CB 1 1
5 2412 1 1 31 TYR CD1 C 0.312 -11.845 -0.790 1.00 . A A . 31 TYR CD1 1 1
5 2413 1 1 31 TYR CD2 C 1.771 -11.828 -2.670 1.00 . A A . 31 TYR CD2 1 1
5 2414 1 1 31 TYR CE1 C -0.154 -13.093 -1.167 1.00 . A A . 31 TYR CE1 1 1
5 2415 1 1 31 TYR CE2 C 1.314 -13.062 -3.049 1.00 . A A . 31 TYR CE2 1 1
5 2416 1 1 31 TYR CG C 1.285 -11.194 -1.537 1.00 . A A . 31 TYR CG 1 1
5 2417 1 1 31 TYR CZ C 0.355 -13.693 -2.301 1.00 . A A . 31 TYR CZ 1 1
5 2418 1 1 31 TYR H H 1.985 -9.043 -3.714 1.00 . A A . 31 TYR H 1 1
5 2419 1 1 31 TYR HA H 0.075 -8.636 -1.515 1.00 . A A . 31 TYR HA 1 1
5 2420 1 1 31 TYR HB2 H 2.864 -9.802 -1.372 1.00 . A A . 31 TYR HB2 1 1
5 2421 1 1 31 TYR HB3 H 1.690 -9.728 -0.065 1.00 . A A . 31 TYR HB3 1 1
5 2422 1 1 31 TYR HD1 H -0.079 -11.366 0.096 1.00 . A A . 31 TYR HD1 1 1
5 2423 1 1 31 TYR HD2 H 2.525 -11.332 -3.262 1.00 . A A . 31 TYR HD2 1 1
5 2424 1 1 31 TYR HE1 H -0.912 -13.591 -0.578 1.00 . A A . 31 TYR HE1 1 1
5 2425 1 1 31 TYR HE2 H 1.715 -13.532 -3.934 1.00 . A A . 31 TYR HE2 1 1
5 2426 1 1 31 TYR HH H 0.676 -15.427 -2.987 1.00 . A A . 31 TYR HH 1 1
5 2427 1 1 31 TYR N N 1.153 -8.804 -3.257 1.00 . A A . 31 TYR N 1 1
5 2428 1 1 31 TYR O O 1.431 -6.776 -0.383 1.00 . A A . 31 TYR O 1 1
5 2429 1 1 31 TYR OH O -0.101 -14.937 -2.693 1.00 . A A . 31 TYR OH 1 1
5 2430 1 1 32 TYR C C 2.840 -4.458 -2.720 1.00 . A A . 32 TYR C 1 1
5 2431 1 1 32 TYR CA C 3.337 -5.604 -1.863 1.00 . A A . 32 TYR CA 1 1
5 2432 1 1 32 TYR CB C 4.869 -5.702 -1.895 1.00 . A A . 32 TYR CB 1 1
5 2433 1 1 32 TYR CD1 C 5.490 -4.026 -0.111 1.00 . A A . 32 TYR CD1 1 1
5 2434 1 1 32 TYR CD2 C 6.275 -3.638 -2.327 1.00 . A A . 32 TYR CD2 1 1
5 2435 1 1 32 TYR CE1 C 6.108 -2.870 0.318 1.00 . A A . 32 TYR CE1 1 1
5 2436 1 1 32 TYR CE2 C 6.898 -2.480 -1.902 1.00 . A A . 32 TYR CE2 1 1
5 2437 1 1 32 TYR CG C 5.559 -4.430 -1.438 1.00 . A A . 32 TYR CG 1 1
5 2438 1 1 32 TYR CZ C 6.812 -2.102 -0.578 1.00 . A A . 32 TYR CZ 1 1
5 2439 1 1 32 TYR H H 2.934 -7.311 -3.027 1.00 . A A . 32 TYR H 1 1
5 2440 1 1 32 TYR HA H 3.037 -5.386 -0.847 1.00 . A A . 32 TYR HA 1 1
5 2441 1 1 32 TYR HB2 H 5.190 -6.500 -1.244 1.00 . A A . 32 TYR HB2 1 1
5 2442 1 1 32 TYR HB3 H 5.195 -5.909 -2.903 1.00 . A A . 32 TYR HB3 1 1
5 2443 1 1 32 TYR HD1 H 4.936 -4.630 0.593 1.00 . A A . 32 TYR HD1 1 1
5 2444 1 1 32 TYR HD2 H 6.343 -3.936 -3.363 1.00 . A A . 32 TYR HD2 1 1
5 2445 1 1 32 TYR HE1 H 6.044 -2.574 1.355 1.00 . A A . 32 TYR HE1 1 1
5 2446 1 1 32 TYR HE2 H 7.452 -1.874 -2.604 1.00 . A A . 32 TYR HE2 1 1
5 2447 1 1 32 TYR HH H 7.917 -1.143 0.652 1.00 . A A . 32 TYR HH 1 1
5 2448 1 1 32 TYR N N 2.697 -6.848 -2.200 1.00 . A A . 32 TYR N 1 1
5 2449 1 1 32 TYR O O 3.103 -4.400 -3.927 1.00 . A A . 32 TYR O 1 1
5 2450 1 1 32 TYR OH O 7.426 -0.947 -0.154 1.00 . A A . 32 TYR OH 1 1
5 2451 1 1 33 SER C C 2.248 -1.214 -1.880 1.00 . A A . 33 SER C 1 1
5 2452 1 1 33 SER CA C 1.716 -2.355 -2.715 1.00 . A A . 33 SER CA 1 1
5 2453 1 1 33 SER CB C 0.186 -2.369 -2.716 1.00 . A A . 33 SER CB 1 1
5 2454 1 1 33 SER H H 2.013 -3.660 -1.136 1.00 . A A . 33 SER H 1 1
5 2455 1 1 33 SER HA H 2.095 -2.296 -3.724 1.00 . A A . 33 SER HA 1 1
5 2456 1 1 33 SER HB2 H -0.191 -2.323 -1.703 1.00 . A A . 33 SER HB2 1 1
5 2457 1 1 33 SER HB3 H -0.189 -1.528 -3.281 1.00 . A A . 33 SER HB3 1 1
5 2458 1 1 33 SER HG H -1.196 -3.724 -2.982 1.00 . A A . 33 SER HG 1 1
5 2459 1 1 33 SER N N 2.192 -3.547 -2.091 1.00 . A A . 33 SER N 1 1
5 2460 1 1 33 SER O O 2.187 -1.294 -0.652 1.00 . A A . 33 SER O 1 1
5 2461 1 1 33 SER OG O -0.298 -3.565 -3.299 1.00 . A A . 33 SER OG 1 1
5 2462 1 1 34 GLN C C 2.741 2.200 -2.052 1.00 . A A . 34 GLN C 1 1
5 2463 1 1 34 GLN CA C 3.399 0.874 -1.737 1.00 . A A . 34 GLN CA 1 1
5 2464 1 1 34 GLN CB C 4.904 0.968 -2.050 1.00 . A A . 34 GLN CB 1 1
5 2465 1 1 34 GLN CD C 7.067 2.282 -1.642 1.00 . A A . 34 GLN CD 1 1
5 2466 1 1 34 GLN CG C 5.644 2.002 -1.197 1.00 . A A . 34 GLN CG 1 1
5 2467 1 1 34 GLN H H 2.719 -0.118 -3.474 1.00 . A A . 34 GLN H 1 1
5 2468 1 1 34 GLN HA H 3.279 0.658 -0.686 1.00 . A A . 34 GLN HA 1 1
5 2469 1 1 34 GLN HB2 H 5.357 0.001 -1.877 1.00 . A A . 34 GLN HB2 1 1
5 2470 1 1 34 GLN HB3 H 5.035 1.234 -3.089 1.00 . A A . 34 GLN HB3 1 1
5 2471 1 1 34 GLN HE21 H 7.277 0.441 -2.282 1.00 . A A . 34 GLN HE21 1 1
5 2472 1 1 34 GLN HE22 H 8.638 1.458 -2.523 1.00 . A A . 34 GLN HE22 1 1
5 2473 1 1 34 GLN HG2 H 5.093 2.930 -1.237 1.00 . A A . 34 GLN HG2 1 1
5 2474 1 1 34 GLN HG3 H 5.664 1.653 -0.175 1.00 . A A . 34 GLN HG3 1 1
5 2475 1 1 34 GLN N N 2.779 -0.195 -2.495 1.00 . A A . 34 GLN N 1 1
5 2476 1 1 34 GLN NE2 N 7.726 1.307 -2.196 1.00 . A A . 34 GLN NE2 1 1
5 2477 1 1 34 GLN O O 2.263 2.414 -3.172 1.00 . A A . 34 GLN O 1 1
5 2478 1 1 34 GLN OE1 O 7.568 3.394 -1.455 1.00 . A A . 34 GLN OE1 1 1
5 2479 1 1 35 CYS C C 3.295 5.194 -2.002 1.00 . A A . 35 CYS C 1 1
5 2480 1 1 35 CYS CA C 2.226 4.408 -1.263 1.00 . A A . 35 CYS CA 1 1
5 2481 1 1 35 CYS CB C 1.907 5.062 0.070 1.00 . A A . 35 CYS CB 1 1
5 2482 1 1 35 CYS H H 2.941 2.765 -0.165 1.00 . A A . 35 CYS H 1 1
5 2483 1 1 35 CYS HA H 1.336 4.376 -1.872 1.00 . A A . 35 CYS HA 1 1
5 2484 1 1 35 CYS HB2 H 2.800 5.082 0.679 1.00 . A A . 35 CYS HB2 1 1
5 2485 1 1 35 CYS HB3 H 1.569 6.073 -0.096 1.00 . A A . 35 CYS HB3 1 1
5 2486 1 1 35 CYS N N 2.684 3.059 -1.066 1.00 . A A . 35 CYS N 1 1
5 2487 1 1 35 CYS O O 4.343 5.542 -1.435 1.00 . A A . 35 CYS O 1 1
5 2488 1 1 35 CYS SG S 0.627 4.196 1.010 1.00 . A A . 35 CYS SG 1 1
5 2489 1 1 36 LEU C C 3.241 7.305 -4.691 1.00 . A A . 36 LEU C 1 1
5 2490 1 1 36 LEU CA C 3.941 6.105 -4.131 1.00 . A A . 36 LEU CA 1 1
5 2491 1 1 36 LEU CB C 4.391 5.175 -5.257 1.00 . A A . 36 LEU CB 1 1
5 2492 1 1 36 LEU CD1 C 5.451 3.056 -6.034 1.00 . A A . 36 LEU CD1 1 1
5 2493 1 1 36 LEU CD2 C 6.611 4.485 -4.365 1.00 . A A . 36 LEU CD2 1 1
5 2494 1 1 36 LEU CG C 5.263 3.991 -4.855 1.00 . A A . 36 LEU CG 1 1
5 2495 1 1 36 LEU H H 2.187 5.132 -3.636 1.00 . A A . 36 LEU H 1 1
5 2496 1 1 36 LEU HA H 4.803 6.423 -3.565 1.00 . A A . 36 LEU HA 1 1
5 2497 1 1 36 LEU HB2 H 3.505 4.792 -5.742 1.00 . A A . 36 LEU HB2 1 1
5 2498 1 1 36 LEU HB3 H 4.938 5.764 -5.977 1.00 . A A . 36 LEU HB3 1 1
5 2499 1 1 36 LEU HD11 H 4.487 2.690 -6.357 1.00 . A A . 36 LEU HD11 1 1
5 2500 1 1 36 LEU HD12 H 6.070 2.223 -5.736 1.00 . A A . 36 LEU HD12 1 1
5 2501 1 1 36 LEU HD13 H 5.924 3.587 -6.847 1.00 . A A . 36 LEU HD13 1 1
5 2502 1 1 36 LEU HD21 H 7.088 5.067 -5.140 1.00 . A A . 36 LEU HD21 1 1
5 2503 1 1 36 LEU HD22 H 7.235 3.638 -4.118 1.00 . A A . 36 LEU HD22 1 1
5 2504 1 1 36 LEU HD23 H 6.473 5.096 -3.484 1.00 . A A . 36 LEU HD23 1 1
5 2505 1 1 36 LEU HG H 4.789 3.443 -4.055 1.00 . A A . 36 LEU HG 1 1
5 2506 1 1 36 LEU N N 3.047 5.424 -3.253 1.00 . A A . 36 LEU N 1 1
5 2507 1 1 36 LEU O O 2.123 7.158 -5.216 1.00 . A A . 36 LEU O 1 1
5 2508 1 1 36 LEU OXT O 3.799 8.400 -4.634 1.00 . A A . 36 LEU OXT 1 1
5 2509 2 2 1 MAN C1 C 3.307 8.563 7.309 1.00 . B A . 101 MAN C1 1 1
5 2510 2 2 1 MAN C2 C 2.343 8.765 8.504 1.00 . B A . 101 MAN C2 1 1
5 2511 2 2 1 MAN C3 C 1.248 9.746 8.126 1.00 . B A . 101 MAN C3 1 1
5 2512 2 2 1 MAN C4 C 1.871 11.046 7.662 1.00 . B A . 101 MAN C4 1 1
5 2513 2 2 1 MAN C5 C 2.825 10.789 6.485 1.00 . B A . 101 MAN C5 1 1
5 2514 2 2 1 MAN C6 C 3.570 12.033 6.025 1.00 . B A . 101 MAN C6 1 1
5 2515 2 2 1 MAN H1 H 4.129 7.921 7.659 1.00 . B A . 101 MAN H1 1 1
5 2516 2 2 1 MAN H2 H 1.875 7.804 8.769 1.00 . B A . 101 MAN H2 1 1
5 2517 2 2 1 MAN H3 H 0.635 9.330 7.312 1.00 . B A . 101 MAN H3 1 1
5 2518 2 2 1 MAN H4 H 2.446 11.473 8.498 1.00 . B A . 101 MAN H4 1 1
5 2519 2 2 1 MAN H5 H 2.268 10.351 5.644 1.00 . B A . 101 MAN H5 1 1
5 2520 2 2 1 MAN H61 H 4.270 11.718 5.238 1.00 . B A . 101 MAN H61 1 1
5 2521 2 2 1 MAN H62 H 4.157 12.430 6.865 1.00 . B A . 101 MAN H62 1 1
5 2522 2 2 1 MAN HO2 H 3.706 8.633 9.859 1.00 . B A . 101 MAN HO2 1 1
5 2523 2 2 1 MAN HO3 H 1.093 10.352 9.936 1.00 . B A . 101 MAN HO3 1 1
5 2524 2 2 1 MAN HO4 H 0.312 11.999 8.123 1.00 . B A . 101 MAN HO4 1 1
5 2525 2 2 1 MAN HO6 H 1.897 12.984 6.110 1.00 . B A . 101 MAN HO6 1 1
5 2526 2 2 1 MAN O2 O 3.048 9.293 9.614 1.00 . B A . 101 MAN O2 1 1
5 2527 2 2 1 MAN O3 O 0.469 10.036 9.270 1.00 . B A . 101 MAN O3 1 1
5 2528 2 2 1 MAN O4 O 0.829 11.932 7.309 1.00 . B A . 101 MAN O4 1 1
5 2529 2 2 1 MAN O5 O 3.836 9.835 6.902 1.00 . B A . 101 MAN O5 1 1
5 2530 2 2 1 MAN O6 O 2.677 13.029 5.533 1.00 . B A . 101 MAN O6 1 1
6 2531 1 1 1 THR C C -1.257 6.284 6.691 1.00 . A A . 1 THR C 1 1
6 2532 1 1 1 THR CA C -2.643 6.854 6.945 1.00 . A A . 1 THR CA 1 1
6 2533 1 1 1 THR CB C -2.866 8.109 6.089 1.00 . A A . 1 THR CB 1 1
6 2534 1 1 1 THR CG2 C -4.328 8.535 6.115 1.00 . A A . 1 THR CG2 1 1
6 2535 1 1 1 THR H1 H -3.684 7.588 8.587 1.00 . A A . 1 THR H1 1 1
6 2536 1 1 1 THR H2 H -2.039 7.920 8.540 1.00 . A A . 1 THR H2 1 1
6 2537 1 1 1 THR H3 H -2.548 6.373 8.938 1.00 . A A . 1 THR H3 1 1
6 2538 1 1 1 THR HA H -3.387 6.112 6.695 1.00 . A A . 1 THR HA 1 1
6 2539 1 1 1 THR HB H -2.575 7.889 5.072 1.00 . A A . 1 THR HB 1 1
6 2540 1 1 1 THR HG1 H -2.574 9.970 6.733 1.00 . A A . 1 THR HG1 1 1
6 2541 1 1 1 THR HG21 H -4.948 7.742 5.727 1.00 . A A . 1 THR HG21 1 1
6 2542 1 1 1 THR HG22 H -4.457 9.415 5.502 1.00 . A A . 1 THR HG22 1 1
6 2543 1 1 1 THR HG23 H -4.619 8.756 7.130 1.00 . A A . 1 THR HG23 1 1
6 2544 1 1 1 THR N N -2.758 7.195 8.341 1.00 . A A . 1 THR N 1 1
6 2545 1 1 1 THR O O -0.359 6.459 7.512 1.00 . A A . 1 THR O 1 1
6 2546 1 1 1 THR OG1 O -2.045 9.171 6.594 1.00 . A A . 1 THR OG1 1 1
6 2547 1 1 2 GLN C C 1.084 6.086 4.621 1.00 . A A . 2 GLN C 1 1
6 2548 1 1 2 GLN CA C 0.212 5.014 5.284 1.00 . A A . 2 GLN CA 1 1
6 2549 1 1 2 GLN CB C 0.047 3.787 4.374 1.00 . A A . 2 GLN CB 1 1
6 2550 1 1 2 GLN CD C 1.863 2.389 5.445 1.00 . A A . 2 GLN CD 1 1
6 2551 1 1 2 GLN CG C 1.326 2.978 4.158 1.00 . A A . 2 GLN CG 1 1
6 2552 1 1 2 GLN H H -1.828 5.444 4.973 1.00 . A A . 2 GLN H 1 1
6 2553 1 1 2 GLN HA H 0.676 4.715 6.212 1.00 . A A . 2 GLN HA 1 1
6 2554 1 1 2 GLN HB2 H -0.692 3.131 4.809 1.00 . A A . 2 GLN HB2 1 1
6 2555 1 1 2 GLN HB3 H -0.310 4.119 3.411 1.00 . A A . 2 GLN HB3 1 1
6 2556 1 1 2 GLN HE21 H 0.827 0.739 5.149 1.00 . A A . 2 GLN HE21 1 1
6 2557 1 1 2 GLN HE22 H 1.746 0.774 6.598 1.00 . A A . 2 GLN HE22 1 1
6 2558 1 1 2 GLN HG2 H 1.115 2.167 3.477 1.00 . A A . 2 GLN HG2 1 1
6 2559 1 1 2 GLN HG3 H 2.086 3.614 3.730 1.00 . A A . 2 GLN HG3 1 1
6 2560 1 1 2 GLN N N -1.078 5.583 5.597 1.00 . A A . 2 GLN N 1 1
6 2561 1 1 2 GLN NE2 N 1.450 1.194 5.761 1.00 . A A . 2 GLN NE2 1 1
6 2562 1 1 2 GLN O O 0.609 6.839 3.752 1.00 . A A . 2 GLN O 1 1
6 2563 1 1 2 GLN OE1 O 2.673 3.006 6.140 1.00 . A A . 2 GLN OE1 1 1
6 2564 1 1 3 SER C C 3.833 6.720 3.197 1.00 . A A . 3 SER C 1 1
6 2565 1 1 3 SER CA C 3.234 7.176 4.525 1.00 . A A . 3 SER CA 1 1
6 2566 1 1 3 SER CB C 4.378 7.435 5.503 1.00 . A A . 3 SER CB 1 1
6 2567 1 1 3 SER H H 2.649 5.566 5.737 1.00 . A A . 3 SER H 1 1
6 2568 1 1 3 SER HA H 2.690 8.097 4.380 1.00 . A A . 3 SER HA 1 1
6 2569 1 1 3 SER HB2 H 4.952 6.526 5.605 1.00 . A A . 3 SER HB2 1 1
6 2570 1 1 3 SER HB3 H 5.008 8.203 5.081 1.00 . A A . 3 SER HB3 1 1
6 2571 1 1 3 SER N N 2.321 6.181 5.049 1.00 . A A . 3 SER N 1 1
6 2572 1 1 3 SER O O 3.546 5.616 2.709 1.00 . A A . 3 SER O 1 1
6 2573 1 1 3 SER OG O 3.925 7.850 6.820 1.00 . A A . 3 SER OG 1 1
6 2574 1 1 4 HIS C C 6.336 6.111 1.721 1.00 . A A . 4 HIS C 1 1
6 2575 1 1 4 HIS CA C 5.388 7.256 1.407 1.00 . A A . 4 HIS CA 1 1
6 2576 1 1 4 HIS CB C 6.181 8.484 0.925 1.00 . A A . 4 HIS CB 1 1
6 2577 1 1 4 HIS CD2 C 6.587 8.279 -1.637 1.00 . A A . 4 HIS CD2 1 1
6 2578 1 1 4 HIS CE1 C 8.736 7.907 -1.585 1.00 . A A . 4 HIS CE1 1 1
6 2579 1 1 4 HIS CG C 6.970 8.271 -0.339 1.00 . A A . 4 HIS CG 1 1
6 2580 1 1 4 HIS H H 4.795 8.469 3.008 1.00 . A A . 4 HIS H 1 1
6 2581 1 1 4 HIS HA H 4.688 6.951 0.643 1.00 . A A . 4 HIS HA 1 1
6 2582 1 1 4 HIS HB2 H 5.500 9.304 0.751 1.00 . A A . 4 HIS HB2 1 1
6 2583 1 1 4 HIS HB3 H 6.874 8.767 1.703 1.00 . A A . 4 HIS HB3 1 1
6 2584 1 1 4 HIS HD1 H 8.909 7.995 0.439 1.00 . A A . 4 HIS HD1 1 1
6 2585 1 1 4 HIS HD2 H 5.585 8.441 -2.008 1.00 . A A . 4 HIS HD2 1 1
6 2586 1 1 4 HIS HE1 H 9.755 7.715 -1.884 1.00 . A A . 4 HIS HE1 1 1
6 2587 1 1 4 HIS HE2 H 7.785 8.296 -3.340 1.00 . A A . 4 HIS HE2 1 1
6 2588 1 1 4 HIS N N 4.661 7.579 2.612 1.00 . A A . 4 HIS N 1 1
6 2589 1 1 4 HIS ND1 N 8.319 8.035 -0.350 1.00 . A A . 4 HIS ND1 1 1
6 2590 1 1 4 HIS NE2 N 7.704 8.049 -2.391 1.00 . A A . 4 HIS NE2 1 1
6 2591 1 1 4 HIS O O 7.010 6.141 2.751 1.00 . A A . 4 HIS O 1 1
6 2592 1 1 5 ALA C C 6.684 3.115 2.218 1.00 . A A . 5 ALA C 1 1
6 2593 1 1 5 ALA CA C 7.147 3.917 1.008 1.00 . A A . 5 ALA CA 1 1
6 2594 1 1 5 ALA CB C 8.650 4.195 1.021 1.00 . A A . 5 ALA CB 1 1
6 2595 1 1 5 ALA H H 5.757 5.180 0.066 1.00 . A A . 5 ALA H 1 1
6 2596 1 1 5 ALA HA H 6.916 3.311 0.144 1.00 . A A . 5 ALA HA 1 1
6 2597 1 1 5 ALA HB1 H 8.916 4.750 0.134 1.00 . A A . 5 ALA HB1 1 1
6 2598 1 1 5 ALA HB2 H 9.192 3.261 1.043 1.00 . A A . 5 ALA HB2 1 1
6 2599 1 1 5 ALA HB3 H 8.896 4.779 1.896 1.00 . A A . 5 ALA HB3 1 1
6 2600 1 1 5 ALA N N 6.348 5.116 0.850 1.00 . A A . 5 ALA N 1 1
6 2601 1 1 5 ALA O O 7.258 3.178 3.303 1.00 . A A . 5 ALA O 1 1
6 2602 1 1 6 GLY C C 3.961 0.771 2.380 1.00 . A A . 6 GLY C 1 1
6 2603 1 1 6 GLY CA C 4.998 1.627 3.025 1.00 . A A . 6 GLY CA 1 1
6 2604 1 1 6 GLY H H 5.103 2.526 1.178 1.00 . A A . 6 GLY H 1 1
6 2605 1 1 6 GLY HA2 H 5.761 1.011 3.478 1.00 . A A . 6 GLY HA2 1 1
6 2606 1 1 6 GLY HA3 H 4.524 2.242 3.775 1.00 . A A . 6 GLY HA3 1 1
6 2607 1 1 6 GLY N N 5.578 2.457 2.030 1.00 . A A . 6 GLY N 1 1
6 2608 1 1 6 GLY O O 3.402 1.176 1.342 1.00 . A A . 6 GLY O 1 1
6 2609 1 1 7 GLN C C 1.336 -0.840 2.668 1.00 . A A . 7 GLN C 1 1
6 2610 1 1 7 GLN CA C 2.743 -1.304 2.351 1.00 . A A . 7 GLN CA 1 1
6 2611 1 1 7 GLN CB C 2.977 -2.745 2.809 1.00 . A A . 7 GLN CB 1 1
6 2612 1 1 7 GLN CD C 2.487 -5.207 2.467 1.00 . A A . 7 GLN CD 1 1
6 2613 1 1 7 GLN CG C 2.096 -3.783 2.105 1.00 . A A . 7 GLN CG 1 1
6 2614 1 1 7 GLN H H 4.164 -0.648 3.764 1.00 . A A . 7 GLN H 1 1
6 2615 1 1 7 GLN HA H 2.871 -1.249 1.280 1.00 . A A . 7 GLN HA 1 1
6 2616 1 1 7 GLN HB2 H 4.009 -3.004 2.626 1.00 . A A . 7 GLN HB2 1 1
6 2617 1 1 7 GLN HB3 H 2.784 -2.803 3.870 1.00 . A A . 7 GLN HB3 1 1
6 2618 1 1 7 GLN HE21 H 0.654 -5.892 2.102 1.00 . A A . 7 GLN HE21 1 1
6 2619 1 1 7 GLN HE22 H 1.810 -7.045 2.605 1.00 . A A . 7 GLN HE22 1 1
6 2620 1 1 7 GLN HG2 H 1.075 -3.622 2.422 1.00 . A A . 7 GLN HG2 1 1
6 2621 1 1 7 GLN HG3 H 2.153 -3.653 1.035 1.00 . A A . 7 GLN HG3 1 1
6 2622 1 1 7 GLN N N 3.707 -0.397 2.933 1.00 . A A . 7 GLN N 1 1
6 2623 1 1 7 GLN NE2 N 1.564 -6.118 2.386 1.00 . A A . 7 GLN NE2 1 1
6 2624 1 1 7 GLN O O 0.910 -0.852 3.815 1.00 . A A . 7 GLN O 1 1
6 2625 1 1 7 GLN OE1 O 3.644 -5.483 2.779 1.00 . A A . 7 GLN OE1 1 1
6 2626 1 1 8 CYS C C -1.742 -0.945 1.723 1.00 . A A . 8 CYS C 1 1
6 2627 1 1 8 CYS CA C -0.682 0.128 1.776 1.00 . A A . 8 CYS CA 1 1
6 2628 1 1 8 CYS CB C -0.911 1.152 0.688 1.00 . A A . 8 CYS CB 1 1
6 2629 1 1 8 CYS H H 1.081 -0.426 0.768 1.00 . A A . 8 CYS H 1 1
6 2630 1 1 8 CYS HA H -0.760 0.630 2.728 1.00 . A A . 8 CYS HA 1 1
6 2631 1 1 8 CYS HB2 H -1.971 1.333 0.587 1.00 . A A . 8 CYS HB2 1 1
6 2632 1 1 8 CYS HB3 H -0.414 2.074 0.952 1.00 . A A . 8 CYS HB3 1 1
6 2633 1 1 8 CYS N N 0.657 -0.405 1.654 1.00 . A A . 8 CYS N 1 1
6 2634 1 1 8 CYS O O -2.685 -0.911 2.483 1.00 . A A . 8 CYS O 1 1
6 2635 1 1 8 CYS SG S -0.269 0.617 -0.938 1.00 . A A . 8 CYS SG 1 1
6 2636 1 1 9 GLY C C -2.490 -3.792 -0.410 1.00 . A A . 9 GLY C 1 1
6 2637 1 1 9 GLY CA C -2.622 -2.889 0.763 1.00 . A A . 9 GLY CA 1 1
6 2638 1 1 9 GLY H H -0.815 -1.938 0.260 1.00 . A A . 9 GLY H 1 1
6 2639 1 1 9 GLY HA2 H -2.622 -3.476 1.668 1.00 . A A . 9 GLY HA2 1 1
6 2640 1 1 9 GLY HA3 H -3.564 -2.367 0.687 1.00 . A A . 9 GLY HA3 1 1
6 2641 1 1 9 GLY N N -1.597 -1.905 0.848 1.00 . A A . 9 GLY N 1 1
6 2642 1 1 9 GLY O O -2.795 -3.404 -1.543 1.00 . A A . 9 GLY O 1 1
6 2643 1 1 10 GLY C C -2.867 -7.072 -0.787 1.00 . A A . 10 GLY C 1 1
6 2644 1 1 10 GLY CA C -1.921 -5.971 -1.159 1.00 . A A . 10 GLY CA 1 1
6 2645 1 1 10 GLY H H -1.702 -5.197 0.744 1.00 . A A . 10 GLY H 1 1
6 2646 1 1 10 GLY HA2 H -2.200 -5.548 -2.114 1.00 . A A . 10 GLY HA2 1 1
6 2647 1 1 10 GLY HA3 H -0.915 -6.357 -1.210 1.00 . A A . 10 GLY HA3 1 1
6 2648 1 1 10 GLY N N -1.999 -4.963 -0.159 1.00 . A A . 10 GLY N 1 1
6 2649 1 1 10 GLY O O -3.782 -6.844 0.018 1.00 . A A . 10 GLY O 1 1
6 2650 1 1 11 ILE C C -3.310 -9.786 0.485 1.00 . A A . 11 ILE C 1 1
6 2651 1 1 11 ILE CA C -3.518 -9.373 -0.987 1.00 . A A . 11 ILE CA 1 1
6 2652 1 1 11 ILE CB C -3.260 -10.589 -1.926 1.00 . A A . 11 ILE CB 1 1
6 2653 1 1 11 ILE CD1 C -3.290 -11.312 -4.381 1.00 . A A . 11 ILE CD1 1 1
6 2654 1 1 11 ILE CG1 C -3.582 -10.214 -3.379 1.00 . A A . 11 ILE CG1 1 1
6 2655 1 1 11 ILE CG2 C -4.087 -11.798 -1.488 1.00 . A A . 11 ILE CG2 1 1
6 2656 1 1 11 ILE H H -1.977 -8.337 -2.010 1.00 . A A . 11 ILE H 1 1
6 2657 1 1 11 ILE HA H -4.544 -9.056 -1.107 1.00 . A A . 11 ILE HA 1 1
6 2658 1 1 11 ILE HB H -2.215 -10.853 -1.857 1.00 . A A . 11 ILE HB 1 1
6 2659 1 1 11 ILE HD11 H -3.522 -10.961 -5.376 1.00 . A A . 11 ILE HD11 1 1
6 2660 1 1 11 ILE HD12 H -3.895 -12.178 -4.156 1.00 . A A . 11 ILE HD12 1 1
6 2661 1 1 11 ILE HD13 H -2.244 -11.576 -4.327 1.00 . A A . 11 ILE HD13 1 1
6 2662 1 1 11 ILE HG12 H -4.632 -9.973 -3.456 1.00 . A A . 11 ILE HG12 1 1
6 2663 1 1 11 ILE HG13 H -2.999 -9.347 -3.653 1.00 . A A . 11 ILE HG13 1 1
6 2664 1 1 11 ILE HG21 H -5.134 -11.538 -1.503 1.00 . A A . 11 ILE HG21 1 1
6 2665 1 1 11 ILE HG22 H -3.801 -12.087 -0.487 1.00 . A A . 11 ILE HG22 1 1
6 2666 1 1 11 ILE HG23 H -3.911 -12.619 -2.167 1.00 . A A . 11 ILE HG23 1 1
6 2667 1 1 11 ILE N N -2.681 -8.240 -1.332 1.00 . A A . 11 ILE N 1 1
6 2668 1 1 11 ILE O O -2.224 -10.261 0.873 1.00 . A A . 11 ILE O 1 1
6 2669 1 1 12 GLY C C -3.777 -8.886 3.633 1.00 . A A . 12 GLY C 1 1
6 2670 1 1 12 GLY CA C -4.266 -9.960 2.678 1.00 . A A . 12 GLY CA 1 1
6 2671 1 1 12 GLY H H -5.091 -9.050 0.966 1.00 . A A . 12 GLY H 1 1
6 2672 1 1 12 GLY HA2 H -5.255 -10.270 2.982 1.00 . A A . 12 GLY HA2 1 1
6 2673 1 1 12 GLY HA3 H -3.603 -10.809 2.744 1.00 . A A . 12 GLY HA3 1 1
6 2674 1 1 12 GLY N N -4.310 -9.539 1.301 1.00 . A A . 12 GLY N 1 1
6 2675 1 1 12 GLY O O -3.313 -9.201 4.742 1.00 . A A . 12 GLY O 1 1
6 2676 1 1 13 TYR C C -4.651 -5.707 4.441 1.00 . A A . 13 TYR C 1 1
6 2677 1 1 13 TYR CA C -3.437 -6.554 4.086 1.00 . A A . 13 TYR CA 1 1
6 2678 1 1 13 TYR CB C -2.348 -5.704 3.415 1.00 . A A . 13 TYR CB 1 1
6 2679 1 1 13 TYR CD1 C -0.600 -4.980 5.086 1.00 . A A . 13 TYR CD1 1 1
6 2680 1 1 13 TYR CD2 C -2.214 -3.375 4.405 1.00 . A A . 13 TYR CD2 1 1
6 2681 1 1 13 TYR CE1 C -0.013 -4.047 5.914 1.00 . A A . 13 TYR CE1 1 1
6 2682 1 1 13 TYR CE2 C -1.631 -2.435 5.227 1.00 . A A . 13 TYR CE2 1 1
6 2683 1 1 13 TYR CG C -1.712 -4.662 4.319 1.00 . A A . 13 TYR CG 1 1
6 2684 1 1 13 TYR CZ C -0.531 -2.773 5.979 1.00 . A A . 13 TYR CZ 1 1
6 2685 1 1 13 TYR H H -4.208 -7.449 2.332 1.00 . A A . 13 TYR H 1 1
6 2686 1 1 13 TYR HA H -3.044 -6.990 4.990 1.00 . A A . 13 TYR HA 1 1
6 2687 1 1 13 TYR HB2 H -1.555 -6.357 3.088 1.00 . A A . 13 TYR HB2 1 1
6 2688 1 1 13 TYR HB3 H -2.776 -5.204 2.561 1.00 . A A . 13 TYR HB3 1 1
6 2689 1 1 13 TYR HD1 H -0.195 -5.980 5.030 1.00 . A A . 13 TYR HD1 1 1
6 2690 1 1 13 TYR HD2 H -3.079 -3.108 3.816 1.00 . A A . 13 TYR HD2 1 1
6 2691 1 1 13 TYR HE1 H 0.854 -4.315 6.501 1.00 . A A . 13 TYR HE1 1 1
6 2692 1 1 13 TYR HE2 H -2.039 -1.436 5.275 1.00 . A A . 13 TYR HE2 1 1
6 2693 1 1 13 TYR HH H 0.983 -1.779 6.613 1.00 . A A . 13 TYR HH 1 1
6 2694 1 1 13 TYR N N -3.851 -7.643 3.226 1.00 . A A . 13 TYR N 1 1
6 2695 1 1 13 TYR O O -5.234 -5.047 3.580 1.00 . A A . 13 TYR O 1 1
6 2696 1 1 13 TYR OH O 0.042 -1.839 6.816 1.00 . A A . 13 TYR OH 1 1
6 2697 1 1 14 SER C C -5.806 -3.839 7.049 1.00 . A A . 14 SER C 1 1
6 2698 1 1 14 SER CA C -6.196 -5.021 6.157 1.00 . A A . 14 SER CA 1 1
6 2699 1 1 14 SER CB C -7.080 -6.008 6.897 1.00 . A A . 14 SER CB 1 1
6 2700 1 1 14 SER H H -4.554 -6.286 6.348 1.00 . A A . 14 SER H 1 1
6 2701 1 1 14 SER HA H -6.739 -4.655 5.298 1.00 . A A . 14 SER HA 1 1
6 2702 1 1 14 SER HB2 H -7.831 -5.472 7.459 1.00 . A A . 14 SER HB2 1 1
6 2703 1 1 14 SER HB3 H -7.552 -6.660 6.179 1.00 . A A . 14 SER HB3 1 1
6 2704 1 1 14 SER HG H -6.221 -6.337 8.637 1.00 . A A . 14 SER HG 1 1
6 2705 1 1 14 SER N N -5.034 -5.741 5.687 1.00 . A A . 14 SER N 1 1
6 2706 1 1 14 SER O O -6.626 -3.310 7.815 1.00 . A A . 14 SER O 1 1
6 2707 1 1 14 SER OG O -6.296 -6.800 7.793 1.00 . A A . 14 SER OG 1 1
6 2708 1 1 15 GLY C C -4.414 -0.991 7.077 1.00 . A A . 15 GLY C 1 1
6 2709 1 1 15 GLY CA C -4.055 -2.318 7.713 1.00 . A A . 15 GLY CA 1 1
6 2710 1 1 15 GLY H H -3.980 -3.899 6.307 1.00 . A A . 15 GLY H 1 1
6 2711 1 1 15 GLY HA2 H -4.480 -2.368 8.704 1.00 . A A . 15 GLY HA2 1 1
6 2712 1 1 15 GLY HA3 H -2.981 -2.398 7.781 1.00 . A A . 15 GLY HA3 1 1
6 2713 1 1 15 GLY N N -4.560 -3.429 6.938 1.00 . A A . 15 GLY N 1 1
6 2714 1 1 15 GLY O O -5.456 -0.899 6.418 1.00 . A A . 15 GLY O 1 1
6 2715 1 1 16 PRO C C -3.756 1.322 5.129 1.00 . A A . 16 PRO C 1 1
6 2716 1 1 16 PRO CA C -3.870 1.364 6.659 1.00 . A A . 16 PRO CA 1 1
6 2717 1 1 16 PRO CB C -2.813 2.296 7.271 1.00 . A A . 16 PRO CB 1 1
6 2718 1 1 16 PRO CD C -2.371 0.076 8.081 1.00 . A A . 16 PRO CD 1 1
6 2719 1 1 16 PRO CG C -1.721 1.390 7.734 1.00 . A A . 16 PRO CG 1 1
6 2720 1 1 16 PRO HA H -4.860 1.706 6.921 1.00 . A A . 16 PRO HA 1 1
6 2721 1 1 16 PRO HB2 H -2.464 2.988 6.519 1.00 . A A . 16 PRO HB2 1 1
6 2722 1 1 16 PRO HB3 H -3.244 2.843 8.097 1.00 . A A . 16 PRO HB3 1 1
6 2723 1 1 16 PRO HD2 H -1.721 -0.742 7.814 1.00 . A A . 16 PRO HD2 1 1
6 2724 1 1 16 PRO HD3 H -2.614 0.041 9.131 1.00 . A A . 16 PRO HD3 1 1
6 2725 1 1 16 PRO HG2 H -1.001 1.251 6.941 1.00 . A A . 16 PRO HG2 1 1
6 2726 1 1 16 PRO HG3 H -1.239 1.811 8.604 1.00 . A A . 16 PRO HG3 1 1
6 2727 1 1 16 PRO N N -3.602 0.062 7.261 1.00 . A A . 16 PRO N 1 1
6 2728 1 1 16 PRO O O -2.665 1.443 4.562 1.00 . A A . 16 PRO O 1 1
6 2729 1 1 17 THR C C -5.025 2.359 2.391 1.00 . A A . 17 THR C 1 1
6 2730 1 1 17 THR CA C -4.961 0.990 3.054 1.00 . A A . 17 THR CA 1 1
6 2731 1 1 17 THR CB C -6.179 0.129 2.680 1.00 . A A . 17 THR CB 1 1
6 2732 1 1 17 THR CG2 C -5.921 -1.336 3.006 1.00 . A A . 17 THR CG2 1 1
6 2733 1 1 17 THR H H -5.720 1.004 4.993 1.00 . A A . 17 THR H 1 1
6 2734 1 1 17 THR HA H -4.070 0.481 2.716 1.00 . A A . 17 THR HA 1 1
6 2735 1 1 17 THR HB H -6.376 0.231 1.622 1.00 . A A . 17 THR HB 1 1
6 2736 1 1 17 THR HG1 H -7.810 -0.187 3.747 1.00 . A A . 17 THR HG1 1 1
6 2737 1 1 17 THR HG21 H -5.725 -1.439 4.064 1.00 . A A . 17 THR HG21 1 1
6 2738 1 1 17 THR HG22 H -5.063 -1.686 2.451 1.00 . A A . 17 THR HG22 1 1
6 2739 1 1 17 THR HG23 H -6.789 -1.922 2.746 1.00 . A A . 17 THR HG23 1 1
6 2740 1 1 17 THR N N -4.884 1.112 4.486 1.00 . A A . 17 THR N 1 1
6 2741 1 1 17 THR O O -4.833 2.509 1.164 1.00 . A A . 17 THR O 1 1
6 2742 1 1 17 THR OG1 O -7.330 0.582 3.425 1.00 . A A . 17 THR OG1 1 1
6 2743 1 1 18 VAL C C -3.958 5.373 2.963 1.00 . A A . 18 VAL C 1 1
6 2744 1 1 18 VAL CA C -5.333 4.710 2.782 1.00 . A A . 18 VAL CA 1 1
6 2745 1 1 18 VAL CB C -6.464 5.503 3.525 1.00 . A A . 18 VAL CB 1 1
6 2746 1 1 18 VAL CG1 C -6.343 5.389 5.042 1.00 . A A . 18 VAL CG1 1 1
6 2747 1 1 18 VAL CG2 C -6.487 6.966 3.092 1.00 . A A . 18 VAL CG2 1 1
6 2748 1 1 18 VAL H H -5.423 3.123 4.148 1.00 . A A . 18 VAL H 1 1
6 2749 1 1 18 VAL HA H -5.563 4.693 1.726 1.00 . A A . 18 VAL HA 1 1
6 2750 1 1 18 VAL HB H -7.406 5.054 3.245 1.00 . A A . 18 VAL HB 1 1
6 2751 1 1 18 VAL HG11 H -5.372 5.745 5.350 1.00 . A A . 18 VAL HG11 1 1
6 2752 1 1 18 VAL HG12 H -6.458 4.357 5.339 1.00 . A A . 18 VAL HG12 1 1
6 2753 1 1 18 VAL HG13 H -7.110 5.986 5.510 1.00 . A A . 18 VAL HG13 1 1
6 2754 1 1 18 VAL HG21 H -5.531 7.418 3.313 1.00 . A A . 18 VAL HG21 1 1
6 2755 1 1 18 VAL HG22 H -7.267 7.485 3.628 1.00 . A A . 18 VAL HG22 1 1
6 2756 1 1 18 VAL HG23 H -6.678 7.025 2.032 1.00 . A A . 18 VAL HG23 1 1
6 2757 1 1 18 VAL N N -5.279 3.348 3.207 1.00 . A A . 18 VAL N 1 1
6 2758 1 1 18 VAL O O -3.386 5.385 4.070 1.00 . A A . 18 VAL O 1 1
6 2759 1 1 19 CYS C C -2.356 7.999 2.242 1.00 . A A . 19 CYS C 1 1
6 2760 1 1 19 CYS CA C -2.145 6.536 1.897 1.00 . A A . 19 CYS CA 1 1
6 2761 1 1 19 CYS CB C -1.464 6.418 0.528 1.00 . A A . 19 CYS CB 1 1
6 2762 1 1 19 CYS H H -3.902 5.793 1.034 1.00 . A A . 19 CYS H 1 1
6 2763 1 1 19 CYS HA H -1.520 6.073 2.646 1.00 . A A . 19 CYS HA 1 1
6 2764 1 1 19 CYS HB2 H -2.076 6.917 -0.210 1.00 . A A . 19 CYS HB2 1 1
6 2765 1 1 19 CYS HB3 H -0.504 6.911 0.571 1.00 . A A . 19 CYS HB3 1 1
6 2766 1 1 19 CYS N N -3.420 5.867 1.886 1.00 . A A . 19 CYS N 1 1
6 2767 1 1 19 CYS O O -3.442 8.542 2.013 1.00 . A A . 19 CYS O 1 1
6 2768 1 1 19 CYS SG S -1.192 4.707 -0.056 1.00 . A A . 19 CYS SG 1 1
6 2769 1 1 20 ALA C C -1.458 10.900 1.911 1.00 . A A . 20 ALA C 1 1
6 2770 1 1 20 ALA CA C -1.427 10.027 3.164 1.00 . A A . 20 ALA CA 1 1
6 2771 1 1 20 ALA CB C -0.284 10.430 4.086 1.00 . A A . 20 ALA CB 1 1
6 2772 1 1 20 ALA H H -0.535 8.110 3.029 1.00 . A A . 20 ALA H 1 1
6 2773 1 1 20 ALA HA H -2.358 10.169 3.695 1.00 . A A . 20 ALA HA 1 1
6 2774 1 1 20 ALA HB1 H -0.269 9.781 4.948 1.00 . A A . 20 ALA HB1 1 1
6 2775 1 1 20 ALA HB2 H -0.431 11.450 4.410 1.00 . A A . 20 ALA HB2 1 1
6 2776 1 1 20 ALA HB3 H 0.653 10.357 3.558 1.00 . A A . 20 ALA HB3 1 1
6 2777 1 1 20 ALA N N -1.348 8.622 2.818 1.00 . A A . 20 ALA N 1 1
6 2778 1 1 20 ALA O O -1.100 10.437 0.795 1.00 . A A . 20 ALA O 1 1
6 2779 1 1 21 SER C C -0.849 13.193 0.070 1.00 . A A . 21 SER C 1 1
6 2780 1 1 21 SER CA C -2.038 13.126 1.048 1.00 . A A . 21 SER CA 1 1
6 2781 1 1 21 SER CB C -2.267 14.488 1.698 1.00 . A A . 21 SER CB 1 1
6 2782 1 1 21 SER H H -2.055 12.439 3.018 1.00 . A A . 21 SER H 1 1
6 2783 1 1 21 SER HA H -2.934 12.871 0.501 1.00 . A A . 21 SER HA 1 1
6 2784 1 1 21 SER HB2 H -1.381 14.771 2.247 1.00 . A A . 21 SER HB2 1 1
6 2785 1 1 21 SER HB3 H -2.472 15.229 0.939 1.00 . A A . 21 SER HB3 1 1
6 2786 1 1 21 SER HG H -4.099 14.899 2.178 1.00 . A A . 21 SER HG 1 1
6 2787 1 1 21 SER N N -1.859 12.143 2.103 1.00 . A A . 21 SER N 1 1
6 2788 1 1 21 SER O O 0.296 13.498 0.462 1.00 . A A . 21 SER O 1 1
6 2789 1 1 21 SER OG O -3.370 14.427 2.600 1.00 . A A . 21 SER OG 1 1
6 2790 1 1 22 GLY C C 0.409 11.630 -2.678 1.00 . A A . 22 GLY C 1 1
6 2791 1 1 22 GLY CA C -0.125 12.961 -2.209 1.00 . A A . 22 GLY CA 1 1
6 2792 1 1 22 GLY H H -2.002 12.492 -1.416 1.00 . A A . 22 GLY H 1 1
6 2793 1 1 22 GLY HA2 H -0.563 13.476 -3.051 1.00 . A A . 22 GLY HA2 1 1
6 2794 1 1 22 GLY HA3 H 0.694 13.553 -1.829 1.00 . A A . 22 GLY HA3 1 1
6 2795 1 1 22 GLY N N -1.118 12.846 -1.177 1.00 . A A . 22 GLY N 1 1
6 2796 1 1 22 GLY O O 0.940 11.522 -3.787 1.00 . A A . 22 GLY O 1 1
6 2797 1 1 23 THR C C -0.322 8.360 -2.628 1.00 . A A . 23 THR C 1 1
6 2798 1 1 23 THR CA C 0.786 9.320 -2.242 1.00 . A A . 23 THR CA 1 1
6 2799 1 1 23 THR CB C 1.688 8.728 -1.138 1.00 . A A . 23 THR CB 1 1
6 2800 1 1 23 THR CG2 C 3.020 9.458 -1.088 1.00 . A A . 23 THR CG2 1 1
6 2801 1 1 23 THR H H -0.220 10.735 -1.031 1.00 . A A . 23 THR H 1 1
6 2802 1 1 23 THR HA H 1.392 9.476 -3.122 1.00 . A A . 23 THR HA 1 1
6 2803 1 1 23 THR HB H 1.870 7.690 -1.373 1.00 . A A . 23 THR HB 1 1
6 2804 1 1 23 THR HG1 H 0.179 9.243 0.072 1.00 . A A . 23 THR HG1 1 1
6 2805 1 1 23 THR HG21 H 3.638 9.023 -0.316 1.00 . A A . 23 THR HG21 1 1
6 2806 1 1 23 THR HG22 H 2.849 10.501 -0.868 1.00 . A A . 23 THR HG22 1 1
6 2807 1 1 23 THR HG23 H 3.518 9.367 -2.042 1.00 . A A . 23 THR HG23 1 1
6 2808 1 1 23 THR N N 0.266 10.616 -1.876 1.00 . A A . 23 THR N 1 1
6 2809 1 1 23 THR O O -1.434 8.430 -2.087 1.00 . A A . 23 THR O 1 1
6 2810 1 1 23 THR OG1 O 1.042 8.811 0.154 1.00 . A A . 23 THR OG1 1 1
6 2811 1 1 24 THR C C -0.518 5.124 -3.813 1.00 . A A . 24 THR C 1 1
6 2812 1 1 24 THR CA C -0.995 6.546 -4.061 1.00 . A A . 24 THR CA 1 1
6 2813 1 1 24 THR CB C -1.245 6.774 -5.566 1.00 . A A . 24 THR CB 1 1
6 2814 1 1 24 THR CG2 C -2.120 7.994 -5.794 1.00 . A A . 24 THR CG2 1 1
6 2815 1 1 24 THR H H 0.876 7.461 -3.949 1.00 . A A . 24 THR H 1 1
6 2816 1 1 24 THR HA H -1.923 6.705 -3.533 1.00 . A A . 24 THR HA 1 1
6 2817 1 1 24 THR HB H -1.743 5.901 -5.963 1.00 . A A . 24 THR HB 1 1
6 2818 1 1 24 THR HG1 H 0.757 6.995 -5.631 1.00 . A A . 24 THR HG1 1 1
6 2819 1 1 24 THR HG21 H -3.067 7.859 -5.293 1.00 . A A . 24 THR HG21 1 1
6 2820 1 1 24 THR HG22 H -2.287 8.121 -6.853 1.00 . A A . 24 THR HG22 1 1
6 2821 1 1 24 THR HG23 H -1.628 8.871 -5.400 1.00 . A A . 24 THR HG23 1 1
6 2822 1 1 24 THR N N -0.033 7.495 -3.567 1.00 . A A . 24 THR N 1 1
6 2823 1 1 24 THR O O 0.682 4.863 -3.817 1.00 . A A . 24 THR O 1 1
6 2824 1 1 24 THR OG1 O 0.017 6.943 -6.262 1.00 . A A . 24 THR OG1 1 1
6 2825 1 1 25 CYS C C -0.756 2.145 -4.635 1.00 . A A . 25 CYS C 1 1
6 2826 1 1 25 CYS CA C -1.096 2.845 -3.324 1.00 . A A . 25 CYS CA 1 1
6 2827 1 1 25 CYS CB C -2.254 2.136 -2.609 1.00 . A A . 25 CYS CB 1 1
6 2828 1 1 25 CYS H H -2.383 4.483 -3.588 1.00 . A A . 25 CYS H 1 1
6 2829 1 1 25 CYS HA H -0.224 2.832 -2.688 1.00 . A A . 25 CYS HA 1 1
6 2830 1 1 25 CYS HB2 H -2.519 2.687 -1.719 1.00 . A A . 25 CYS HB2 1 1
6 2831 1 1 25 CYS HB3 H -3.102 2.113 -3.275 1.00 . A A . 25 CYS HB3 1 1
6 2832 1 1 25 CYS N N -1.434 4.226 -3.584 1.00 . A A . 25 CYS N 1 1
6 2833 1 1 25 CYS O O -1.646 1.797 -5.429 1.00 . A A . 25 CYS O 1 1
6 2834 1 1 25 CYS SG S -1.902 0.423 -2.107 1.00 . A A . 25 CYS SG 1 1
6 2835 1 1 26 GLN C C 1.176 -0.095 -5.873 1.00 . A A . 26 GLN C 1 1
6 2836 1 1 26 GLN CA C 1.002 1.379 -6.095 1.00 . A A . 26 GLN CA 1 1
6 2837 1 1 26 GLN CB C 2.328 2.007 -6.533 1.00 . A A . 26 GLN CB 1 1
6 2838 1 1 26 GLN CD C 1.267 3.744 -8.015 1.00 . A A . 26 GLN CD 1 1
6 2839 1 1 26 GLN CG C 2.222 3.484 -6.873 1.00 . A A . 26 GLN CG 1 1
6 2840 1 1 26 GLN H H 1.186 2.311 -4.234 1.00 . A A . 26 GLN H 1 1
6 2841 1 1 26 GLN HA H 0.268 1.534 -6.872 1.00 . A A . 26 GLN HA 1 1
6 2842 1 1 26 GLN HB2 H 3.043 1.892 -5.732 1.00 . A A . 26 GLN HB2 1 1
6 2843 1 1 26 GLN HB3 H 2.689 1.481 -7.405 1.00 . A A . 26 GLN HB3 1 1
6 2844 1 1 26 GLN HE21 H 0.769 5.501 -7.264 1.00 . A A . 26 GLN HE21 1 1
6 2845 1 1 26 GLN HE22 H 0.015 5.072 -8.741 1.00 . A A . 26 GLN HE22 1 1
6 2846 1 1 26 GLN HG2 H 1.871 4.017 -6.002 1.00 . A A . 26 GLN HG2 1 1
6 2847 1 1 26 GLN HG3 H 3.200 3.847 -7.153 1.00 . A A . 26 GLN HG3 1 1
6 2848 1 1 26 GLN N N 0.520 2.001 -4.890 1.00 . A A . 26 GLN N 1 1
6 2849 1 1 26 GLN NE2 N 0.625 4.866 -8.002 1.00 . A A . 26 GLN NE2 1 1
6 2850 1 1 26 GLN O O 1.945 -0.516 -5.006 1.00 . A A . 26 GLN O 1 1
6 2851 1 1 26 GLN OE1 O 1.096 2.911 -8.902 1.00 . A A . 26 GLN OE1 1 1
6 2852 1 1 27 VAL C C 1.702 -2.813 -7.316 1.00 . A A . 27 VAL C 1 1
6 2853 1 1 27 VAL CA C 0.517 -2.308 -6.521 1.00 . A A . 27 VAL CA 1 1
6 2854 1 1 27 VAL CB C -0.789 -2.971 -7.044 1.00 . A A . 27 VAL CB 1 1
6 2855 1 1 27 VAL CG1 C -0.761 -4.482 -6.844 1.00 . A A . 27 VAL CG1 1 1
6 2856 1 1 27 VAL CG2 C -2.006 -2.363 -6.366 1.00 . A A . 27 VAL CG2 1 1
6 2857 1 1 27 VAL H H -0.096 -0.483 -7.338 1.00 . A A . 27 VAL H 1 1
6 2858 1 1 27 VAL HA H 0.651 -2.558 -5.479 1.00 . A A . 27 VAL HA 1 1
6 2859 1 1 27 VAL HB H -0.859 -2.777 -8.105 1.00 . A A . 27 VAL HB 1 1
6 2860 1 1 27 VAL HG11 H -1.675 -4.914 -7.227 1.00 . A A . 27 VAL HG11 1 1
6 2861 1 1 27 VAL HG12 H -0.671 -4.705 -5.792 1.00 . A A . 27 VAL HG12 1 1
6 2862 1 1 27 VAL HG13 H 0.084 -4.901 -7.372 1.00 . A A . 27 VAL HG13 1 1
6 2863 1 1 27 VAL HG21 H -2.028 -1.301 -6.567 1.00 . A A . 27 VAL HG21 1 1
6 2864 1 1 27 VAL HG22 H -1.942 -2.525 -5.300 1.00 . A A . 27 VAL HG22 1 1
6 2865 1 1 27 VAL HG23 H -2.905 -2.822 -6.752 1.00 . A A . 27 VAL HG23 1 1
6 2866 1 1 27 VAL N N 0.466 -0.872 -6.637 1.00 . A A . 27 VAL N 1 1
6 2867 1 1 27 VAL O O 1.713 -2.746 -8.543 1.00 . A A . 27 VAL O 1 1
6 2868 1 1 28 LEU C C 3.754 -5.261 -7.404 1.00 . A A . 28 LEU C 1 1
6 2869 1 1 28 LEU CA C 3.889 -3.758 -7.280 1.00 . A A . 28 LEU CA 1 1
6 2870 1 1 28 LEU CB C 5.146 -3.387 -6.471 1.00 . A A . 28 LEU CB 1 1
6 2871 1 1 28 LEU CD1 C 6.606 -1.681 -5.338 1.00 . A A . 28 LEU CD1 1 1
6 2872 1 1 28 LEU CD2 C 5.467 -1.095 -7.484 1.00 . A A . 28 LEU CD2 1 1
6 2873 1 1 28 LEU CG C 5.362 -1.890 -6.187 1.00 . A A . 28 LEU CG 1 1
6 2874 1 1 28 LEU H H 2.642 -3.287 -5.649 1.00 . A A . 28 LEU H 1 1
6 2875 1 1 28 LEU HA H 3.948 -3.322 -8.266 1.00 . A A . 28 LEU HA 1 1
6 2876 1 1 28 LEU HB2 H 5.100 -3.905 -5.525 1.00 . A A . 28 LEU HB2 1 1
6 2877 1 1 28 LEU HB3 H 6.007 -3.750 -7.012 1.00 . A A . 28 LEU HB3 1 1
6 2878 1 1 28 LEU HD11 H 7.469 -2.069 -5.860 1.00 . A A . 28 LEU HD11 1 1
6 2879 1 1 28 LEU HD12 H 6.492 -2.200 -4.399 1.00 . A A . 28 LEU HD12 1 1
6 2880 1 1 28 LEU HD13 H 6.743 -0.627 -5.150 1.00 . A A . 28 LEU HD13 1 1
6 2881 1 1 28 LEU HD21 H 6.300 -1.464 -8.063 1.00 . A A . 28 LEU HD21 1 1
6 2882 1 1 28 LEU HD22 H 5.624 -0.051 -7.255 1.00 . A A . 28 LEU HD22 1 1
6 2883 1 1 28 LEU HD23 H 4.554 -1.203 -8.051 1.00 . A A . 28 LEU HD23 1 1
6 2884 1 1 28 LEU HG H 4.517 -1.518 -5.627 1.00 . A A . 28 LEU HG 1 1
6 2885 1 1 28 LEU N N 2.709 -3.261 -6.627 1.00 . A A . 28 LEU N 1 1
6 2886 1 1 28 LEU O O 3.591 -5.811 -8.490 1.00 . A A . 28 LEU O 1 1
6 2887 1 1 29 ASN C C 2.154 -7.563 -5.855 1.00 . A A . 29 ASN C 1 1
6 2888 1 1 29 ASN CA C 3.610 -7.331 -6.204 1.00 . A A . 29 ASN CA 1 1
6 2889 1 1 29 ASN CB C 4.549 -7.952 -5.158 1.00 . A A . 29 ASN CB 1 1
6 2890 1 1 29 ASN CG C 6.008 -7.795 -5.530 1.00 . A A . 29 ASN CG 1 1
6 2891 1 1 29 ASN H H 3.890 -5.393 -5.453 1.00 . A A . 29 ASN H 1 1
6 2892 1 1 29 ASN HA H 3.814 -7.748 -7.180 1.00 . A A . 29 ASN HA 1 1
6 2893 1 1 29 ASN HB2 H 4.374 -7.491 -4.199 1.00 . A A . 29 ASN HB2 1 1
6 2894 1 1 29 ASN HB3 H 4.328 -9.005 -5.084 1.00 . A A . 29 ASN HB3 1 1
6 2895 1 1 29 ASN HD21 H 6.157 -6.124 -4.472 1.00 . A A . 29 ASN HD21 1 1
6 2896 1 1 29 ASN HD22 H 7.575 -6.597 -5.322 1.00 . A A . 29 ASN HD22 1 1
6 2897 1 1 29 ASN N N 3.806 -5.909 -6.283 1.00 . A A . 29 ASN N 1 1
6 2898 1 1 29 ASN ND2 N 6.642 -6.747 -5.052 1.00 . A A . 29 ASN ND2 1 1
6 2899 1 1 29 ASN O O 1.487 -6.620 -5.471 1.00 . A A . 29 ASN O 1 1
6 2900 1 1 29 ASN OD1 O 6.569 -8.635 -6.229 1.00 . A A . 29 ASN OD1 1 1
6 2901 1 1 30 PRO C C -0.036 -8.741 -4.132 1.00 . A A . 30 PRO C 1 1
6 2902 1 1 30 PRO CA C 0.210 -9.042 -5.609 1.00 . A A . 30 PRO CA 1 1
6 2903 1 1 30 PRO CB C 0.021 -10.541 -5.878 1.00 . A A . 30 PRO CB 1 1
6 2904 1 1 30 PRO CD C 2.271 -10.013 -6.475 1.00 . A A . 30 PRO CD 1 1
6 2905 1 1 30 PRO CG C 1.115 -10.905 -6.814 1.00 . A A . 30 PRO CG 1 1
6 2906 1 1 30 PRO HA H -0.471 -8.462 -6.215 1.00 . A A . 30 PRO HA 1 1
6 2907 1 1 30 PRO HB2 H 0.099 -11.085 -4.948 1.00 . A A . 30 PRO HB2 1 1
6 2908 1 1 30 PRO HB3 H -0.949 -10.712 -6.320 1.00 . A A . 30 PRO HB3 1 1
6 2909 1 1 30 PRO HD2 H 2.882 -10.468 -5.710 1.00 . A A . 30 PRO HD2 1 1
6 2910 1 1 30 PRO HD3 H 2.863 -9.799 -7.352 1.00 . A A . 30 PRO HD3 1 1
6 2911 1 1 30 PRO HG2 H 1.387 -11.939 -6.662 1.00 . A A . 30 PRO HG2 1 1
6 2912 1 1 30 PRO HG3 H 0.799 -10.744 -7.833 1.00 . A A . 30 PRO HG3 1 1
6 2913 1 1 30 PRO N N 1.611 -8.792 -5.971 1.00 . A A . 30 PRO N 1 1
6 2914 1 1 30 PRO O O -1.074 -8.189 -3.747 1.00 . A A . 30 PRO O 1 1
6 2915 1 1 31 TYR C C 1.478 -7.561 -1.473 1.00 . A A . 31 TYR C 1 1
6 2916 1 1 31 TYR CA C 0.812 -8.868 -1.890 1.00 . A A . 31 TYR CA 1 1
6 2917 1 1 31 TYR CB C 1.459 -10.035 -1.131 1.00 . A A . 31 TYR CB 1 1
6 2918 1 1 31 TYR CD1 C 0.001 -12.023 -0.560 1.00 . A A . 31 TYR CD1 1 1
6 2919 1 1 31 TYR CD2 C 1.215 -12.092 -2.597 1.00 . A A . 31 TYR CD2 1 1
6 2920 1 1 31 TYR CE1 C -0.513 -13.277 -0.827 1.00 . A A . 31 TYR CE1 1 1
6 2921 1 1 31 TYR CE2 C 0.705 -13.335 -2.874 1.00 . A A . 31 TYR CE2 1 1
6 2922 1 1 31 TYR CG C 0.873 -11.408 -1.438 1.00 . A A . 31 TYR CG 1 1
6 2923 1 1 31 TYR CZ C -0.153 -13.927 -1.987 1.00 . A A . 31 TYR CZ 1 1
6 2924 1 1 31 TYR H H 1.748 -9.486 -3.675 1.00 . A A . 31 TYR H 1 1
6 2925 1 1 31 TYR HA H -0.236 -8.836 -1.637 1.00 . A A . 31 TYR HA 1 1
6 2926 1 1 31 TYR HB2 H 2.510 -10.069 -1.377 1.00 . A A . 31 TYR HB2 1 1
6 2927 1 1 31 TYR HB3 H 1.355 -9.857 -0.070 1.00 . A A . 31 TYR HB3 1 1
6 2928 1 1 31 TYR HD1 H -0.279 -11.508 0.347 1.00 . A A . 31 TYR HD1 1 1
6 2929 1 1 31 TYR HD2 H 1.888 -11.625 -3.300 1.00 . A A . 31 TYR HD2 1 1
6 2930 1 1 31 TYR HE1 H -1.194 -13.743 -0.130 1.00 . A A . 31 TYR HE1 1 1
6 2931 1 1 31 TYR HE2 H 0.986 -13.845 -3.784 1.00 . A A . 31 TYR HE2 1 1
6 2932 1 1 31 TYR HH H -1.603 -15.151 -2.112 1.00 . A A . 31 TYR HH 1 1
6 2933 1 1 31 TYR N N 0.937 -9.076 -3.310 1.00 . A A . 31 TYR N 1 1
6 2934 1 1 31 TYR O O 1.091 -6.950 -0.493 1.00 . A A . 31 TYR O 1 1
6 2935 1 1 31 TYR OH O -0.647 -15.186 -2.253 1.00 . A A . 31 TYR OH 1 1
6 2936 1 1 32 TYR C C 2.689 -4.712 -2.683 1.00 . A A . 32 TYR C 1 1
6 2937 1 1 32 TYR CA C 3.131 -5.896 -1.848 1.00 . A A . 32 TYR CA 1 1
6 2938 1 1 32 TYR CB C 4.651 -6.082 -1.914 1.00 . A A . 32 TYR CB 1 1
6 2939 1 1 32 TYR CD1 C 5.516 -4.876 0.121 1.00 . A A . 32 TYR CD1 1 1
6 2940 1 1 32 TYR CD2 C 6.150 -4.033 -2.014 1.00 . A A . 32 TYR CD2 1 1
6 2941 1 1 32 TYR CE1 C 6.252 -3.891 0.739 1.00 . A A . 32 TYR CE1 1 1
6 2942 1 1 32 TYR CE2 C 6.892 -3.034 -1.401 1.00 . A A . 32 TYR CE2 1 1
6 2943 1 1 32 TYR CG C 5.448 -4.969 -1.259 1.00 . A A . 32 TYR CG 1 1
6 2944 1 1 32 TYR CZ C 6.937 -2.972 -0.021 1.00 . A A . 32 TYR CZ 1 1
6 2945 1 1 32 TYR H H 2.652 -7.543 -3.084 1.00 . A A . 32 TYR H 1 1
6 2946 1 1 32 TYR HA H 2.858 -5.697 -0.823 1.00 . A A . 32 TYR HA 1 1
6 2947 1 1 32 TYR HB2 H 4.915 -7.008 -1.427 1.00 . A A . 32 TYR HB2 1 1
6 2948 1 1 32 TYR HB3 H 4.952 -6.126 -2.950 1.00 . A A . 32 TYR HB3 1 1
6 2949 1 1 32 TYR HD1 H 4.976 -5.594 0.721 1.00 . A A . 32 TYR HD1 1 1
6 2950 1 1 32 TYR HD2 H 6.110 -4.090 -3.092 1.00 . A A . 32 TYR HD2 1 1
6 2951 1 1 32 TYR HE1 H 6.287 -3.842 1.818 1.00 . A A . 32 TYR HE1 1 1
6 2952 1 1 32 TYR HE2 H 7.427 -2.312 -1.999 1.00 . A A . 32 TYR HE2 1 1
6 2953 1 1 32 TYR HH H 7.612 -1.143 0.158 1.00 . A A . 32 TYR HH 1 1
6 2954 1 1 32 TYR N N 2.442 -7.100 -2.240 1.00 . A A . 32 TYR N 1 1
6 2955 1 1 32 TYR O O 2.994 -4.620 -3.882 1.00 . A A . 32 TYR O 1 1
6 2956 1 1 32 TYR OH O 7.687 -1.999 0.609 1.00 . A A . 32 TYR OH 1 1
6 2957 1 1 33 SER C C 2.187 -1.476 -1.774 1.00 . A A . 33 SER C 1 1
6 2958 1 1 33 SER CA C 1.603 -2.584 -2.624 1.00 . A A . 33 SER CA 1 1
6 2959 1 1 33 SER CB C 0.077 -2.549 -2.607 1.00 . A A . 33 SER CB 1 1
6 2960 1 1 33 SER H H 1.847 -3.948 -1.090 1.00 . A A . 33 SER H 1 1
6 2961 1 1 33 SER HA H 1.973 -2.516 -3.637 1.00 . A A . 33 SER HA 1 1
6 2962 1 1 33 SER HB2 H -0.264 -2.556 -1.582 1.00 . A A . 33 SER HB2 1 1
6 2963 1 1 33 SER HB3 H -0.294 -1.661 -3.095 1.00 . A A . 33 SER HB3 1 1
6 2964 1 1 33 SER HG H -1.394 -3.756 -3.003 1.00 . A A . 33 SER HG 1 1
6 2965 1 1 33 SER N N 2.049 -3.804 -2.036 1.00 . A A . 33 SER N 1 1
6 2966 1 1 33 SER O O 2.191 -1.595 -0.547 1.00 . A A . 33 SER O 1 1
6 2967 1 1 33 SER OG O -0.465 -3.692 -3.254 1.00 . A A . 33 SER OG 1 1
6 2968 1 1 34 GLN C C 2.891 2.004 -1.996 1.00 . A A . 34 GLN C 1 1
6 2969 1 1 34 GLN CA C 3.382 0.596 -1.646 1.00 . A A . 34 GLN CA 1 1
6 2970 1 1 34 GLN CB C 4.883 0.442 -1.906 1.00 . A A . 34 GLN CB 1 1
6 2971 1 1 34 GLN CD C 7.212 1.116 -1.323 1.00 . A A . 34 GLN CD 1 1
6 2972 1 1 34 GLN CG C 5.754 1.450 -1.207 1.00 . A A . 34 GLN CG 1 1
6 2973 1 1 34 GLN H H 2.554 -0.331 -3.354 1.00 . A A . 34 GLN H 1 1
6 2974 1 1 34 GLN HA H 3.208 0.422 -0.594 1.00 . A A . 34 GLN HA 1 1
6 2975 1 1 34 GLN HB2 H 5.190 -0.541 -1.583 1.00 . A A . 34 GLN HB2 1 1
6 2976 1 1 34 GLN HB3 H 5.053 0.525 -2.969 1.00 . A A . 34 GLN HB3 1 1
6 2977 1 1 34 GLN HE21 H 7.370 2.128 -3.012 1.00 . A A . 34 GLN HE21 1 1
6 2978 1 1 34 GLN HE22 H 8.804 1.379 -2.423 1.00 . A A . 34 GLN HE22 1 1
6 2979 1 1 34 GLN HG2 H 5.582 2.427 -1.636 1.00 . A A . 34 GLN HG2 1 1
6 2980 1 1 34 GLN HG3 H 5.483 1.461 -0.161 1.00 . A A . 34 GLN HG3 1 1
6 2981 1 1 34 GLN N N 2.680 -0.431 -2.382 1.00 . A A . 34 GLN N 1 1
6 2982 1 1 34 GLN NE2 N 7.847 1.586 -2.351 1.00 . A A . 34 GLN NE2 1 1
6 2983 1 1 34 GLN O O 2.655 2.310 -3.158 1.00 . A A . 34 GLN O 1 1
6 2984 1 1 34 GLN OE1 O 7.756 0.421 -0.488 1.00 . A A . 34 GLN OE1 1 1
6 2985 1 1 35 CYS C C 3.420 5.046 -1.794 1.00 . A A . 35 CYS C 1 1
6 2986 1 1 35 CYS CA C 2.293 4.229 -1.176 1.00 . A A . 35 CYS CA 1 1
6 2987 1 1 35 CYS CB C 1.852 4.886 0.133 1.00 . A A . 35 CYS CB 1 1
6 2988 1 1 35 CYS H H 2.824 2.496 -0.063 1.00 . A A . 35 CYS H 1 1
6 2989 1 1 35 CYS HA H 1.461 4.225 -1.864 1.00 . A A . 35 CYS HA 1 1
6 2990 1 1 35 CYS HB2 H 2.682 4.877 0.824 1.00 . A A . 35 CYS HB2 1 1
6 2991 1 1 35 CYS HB3 H 1.576 5.910 -0.068 1.00 . A A . 35 CYS HB3 1 1
6 2992 1 1 35 CYS N N 2.704 2.838 -0.976 1.00 . A A . 35 CYS N 1 1
6 2993 1 1 35 CYS O O 4.458 5.301 -1.156 1.00 . A A . 35 CYS O 1 1
6 2994 1 1 35 CYS SG S 0.455 4.079 0.959 1.00 . A A . 35 CYS SG 1 1
6 2995 1 1 36 LEU C C 3.377 7.339 -4.390 1.00 . A A . 36 LEU C 1 1
6 2996 1 1 36 LEU CA C 4.149 6.214 -3.768 1.00 . A A . 36 LEU CA 1 1
6 2997 1 1 36 LEU CB C 4.845 5.375 -4.851 1.00 . A A . 36 LEU CB 1 1
6 2998 1 1 36 LEU CD1 C 6.289 3.444 -5.542 1.00 . A A . 36 LEU CD1 1 1
6 2999 1 1 36 LEU CD2 C 6.905 4.799 -3.539 1.00 . A A . 36 LEU CD2 1 1
6 3000 1 1 36 LEU CG C 5.754 4.239 -4.362 1.00 . A A . 36 LEU CG 1 1
6 3001 1 1 36 LEU H H 2.387 5.176 -3.471 1.00 . A A . 36 LEU H 1 1
6 3002 1 1 36 LEU HA H 4.884 6.618 -3.089 1.00 . A A . 36 LEU HA 1 1
6 3003 1 1 36 LEU HB2 H 4.078 4.941 -5.476 1.00 . A A . 36 LEU HB2 1 1
6 3004 1 1 36 LEU HB3 H 5.435 6.043 -5.459 1.00 . A A . 36 LEU HB3 1 1
6 3005 1 1 36 LEU HD11 H 5.465 3.020 -6.097 1.00 . A A . 36 LEU HD11 1 1
6 3006 1 1 36 LEU HD12 H 6.926 2.650 -5.184 1.00 . A A . 36 LEU HD12 1 1
6 3007 1 1 36 LEU HD13 H 6.859 4.098 -6.186 1.00 . A A . 36 LEU HD13 1 1
6 3008 1 1 36 LEU HD21 H 6.515 5.302 -2.667 1.00 . A A . 36 LEU HD21 1 1
6 3009 1 1 36 LEU HD22 H 7.459 5.506 -4.139 1.00 . A A . 36 LEU HD22 1 1
6 3010 1 1 36 LEU HD23 H 7.561 3.997 -3.232 1.00 . A A . 36 LEU HD23 1 1
6 3011 1 1 36 LEU HG H 5.181 3.569 -3.738 1.00 . A A . 36 LEU HG 1 1
6 3012 1 1 36 LEU N N 3.225 5.425 -3.016 1.00 . A A . 36 LEU N 1 1
6 3013 1 1 36 LEU O O 2.323 7.068 -4.999 1.00 . A A . 36 LEU O 1 1
6 3014 1 1 36 LEU OXT O 3.804 8.486 -4.311 1.00 . A A . 36 LEU OXT 1 1
6 3015 2 2 1 MAN C1 C 5.015 8.265 7.596 1.00 . B A . 101 MAN C1 1 1
6 3016 2 2 1 MAN C2 C 4.591 8.501 9.072 1.00 . B A . 101 MAN C2 1 1
6 3017 2 2 1 MAN C3 C 5.561 9.476 9.765 1.00 . B A . 101 MAN C3 1 1
6 3018 2 2 1 MAN C4 C 6.942 9.337 9.148 1.00 . B A . 101 MAN C4 1 1
6 3019 2 2 1 MAN C5 C 6.897 9.775 7.667 1.00 . B A . 101 MAN C5 1 1
6 3020 2 2 1 MAN C6 C 7.931 9.082 6.799 1.00 . B A . 101 MAN C6 1 1
6 3021 2 2 1 MAN H1 H 5.764 7.458 7.602 1.00 . B A . 101 MAN H1 1 1
6 3022 2 2 1 MAN H2 H 3.581 8.936 9.098 1.00 . B A . 101 MAN H2 1 1
6 3023 2 2 1 MAN H3 H 5.214 10.513 9.647 1.00 . B A . 101 MAN H3 1 1
6 3024 2 2 1 MAN H4 H 7.246 8.282 9.205 1.00 . B A . 101 MAN H4 1 1
6 3025 2 2 1 MAN H5 H 6.997 10.866 7.566 1.00 . B A . 101 MAN H5 1 1
6 3026 2 2 1 MAN H61 H 7.923 8.009 7.033 1.00 . B A . 101 MAN H61 1 1
6 3027 2 2 1 MAN H62 H 8.934 9.472 7.031 1.00 . B A . 101 MAN H62 1 1
6 3028 2 2 1 MAN HO2 H 3.952 6.722 9.360 1.00 . B A . 101 MAN HO2 1 1
6 3029 2 2 1 MAN HO3 H 5.892 8.176 11.104 1.00 . B A . 101 MAN HO3 1 1
6 3030 2 2 1 MAN HO4 H 8.725 10.024 9.497 1.00 . B A . 101 MAN HO4 1 1
6 3031 2 2 1 MAN HO6 H 6.686 9.294 5.322 1.00 . B A . 101 MAN HO6 1 1
6 3032 2 2 1 MAN O2 O 4.623 7.272 9.783 1.00 . B A . 101 MAN O2 1 1
6 3033 2 2 1 MAN O3 O 5.659 9.111 11.138 1.00 . B A . 101 MAN O3 1 1
6 3034 2 2 1 MAN O4 O 7.844 10.146 9.867 1.00 . B A . 101 MAN O4 1 1
6 3035 2 2 1 MAN O5 O 5.600 9.457 7.087 1.00 . B A . 101 MAN O5 1 1
6 3036 2 2 1 MAN O6 O 7.648 9.303 5.424 1.00 . B A . 101 MAN O6 1 1
7 3037 1 1 1 THR C C -1.135 5.525 6.893 1.00 . A A . 1 THR C 1 1
7 3038 1 1 1 THR CA C -2.495 6.027 7.346 1.00 . A A . 1 THR CA 1 1
7 3039 1 1 1 THR CB C -2.569 7.558 7.234 1.00 . A A . 1 THR CB 1 1
7 3040 1 1 1 THR CG2 C -2.569 8.015 5.787 1.00 . A A . 1 THR CG2 1 1
7 3041 1 1 1 THR H1 H -1.898 6.070 9.289 1.00 . A A . 1 THR H1 1 1
7 3042 1 1 1 THR H2 H -2.673 4.635 8.864 1.00 . A A . 1 THR H2 1 1
7 3043 1 1 1 THR H3 H -3.561 6.072 9.080 1.00 . A A . 1 THR H3 1 1
7 3044 1 1 1 THR HA H -3.278 5.584 6.750 1.00 . A A . 1 THR HA 1 1
7 3045 1 1 1 THR HB H -1.720 7.980 7.752 1.00 . A A . 1 THR HB 1 1
7 3046 1 1 1 THR HG1 H -4.357 8.400 7.201 1.00 . A A . 1 THR HG1 1 1
7 3047 1 1 1 THR HG21 H -3.425 7.598 5.279 1.00 . A A . 1 THR HG21 1 1
7 3048 1 1 1 THR HG22 H -1.663 7.680 5.304 1.00 . A A . 1 THR HG22 1 1
7 3049 1 1 1 THR HG23 H -2.618 9.093 5.750 1.00 . A A . 1 THR HG23 1 1
7 3050 1 1 1 THR N N -2.673 5.662 8.728 1.00 . A A . 1 THR N 1 1
7 3051 1 1 1 THR O O -0.163 5.621 7.650 1.00 . A A . 1 THR O 1 1
7 3052 1 1 1 THR OG1 O -3.781 8.005 7.870 1.00 . A A . 1 THR OG1 1 1
7 3053 1 1 2 GLN C C 1.016 5.615 4.617 1.00 . A A . 2 GLN C 1 1
7 3054 1 1 2 GLN CA C 0.220 4.468 5.231 1.00 . A A . 2 GLN CA 1 1
7 3055 1 1 2 GLN CB C 0.041 3.297 4.255 1.00 . A A . 2 GLN CB 1 1
7 3056 1 1 2 GLN CD C 2.120 2.104 5.064 1.00 . A A . 2 GLN CD 1 1
7 3057 1 1 2 GLN CG C 1.350 2.610 3.863 1.00 . A A . 2 GLN CG 1 1
7 3058 1 1 2 GLN H H -1.824 4.913 5.092 1.00 . A A . 2 GLN H 1 1
7 3059 1 1 2 GLN HA H 0.756 4.128 6.105 1.00 . A A . 2 GLN HA 1 1
7 3060 1 1 2 GLN HB2 H -0.601 2.558 4.710 1.00 . A A . 2 GLN HB2 1 1
7 3061 1 1 2 GLN HB3 H -0.430 3.662 3.355 1.00 . A A . 2 GLN HB3 1 1
7 3062 1 1 2 GLN HE21 H 1.211 0.358 4.948 1.00 . A A . 2 GLN HE21 1 1
7 3063 1 1 2 GLN HE22 H 2.366 0.531 6.220 1.00 . A A . 2 GLN HE22 1 1
7 3064 1 1 2 GLN HG2 H 1.121 1.765 3.233 1.00 . A A . 2 GLN HG2 1 1
7 3065 1 1 2 GLN HG3 H 1.983 3.295 3.319 1.00 . A A . 2 GLN HG3 1 1
7 3066 1 1 2 GLN N N -1.048 4.967 5.697 1.00 . A A . 2 GLN N 1 1
7 3067 1 1 2 GLN NE2 N 1.878 0.886 5.447 1.00 . A A . 2 GLN NE2 1 1
7 3068 1 1 2 GLN O O 0.480 6.427 3.860 1.00 . A A . 2 GLN O 1 1
7 3069 1 1 2 GLN OE1 O 2.949 2.824 5.642 1.00 . A A . 2 GLN OE1 1 1
7 3070 1 1 3 SER C C 3.854 6.394 3.263 1.00 . A A . 3 SER C 1 1
7 3071 1 1 3 SER CA C 3.120 6.765 4.556 1.00 . A A . 3 SER CA 1 1
7 3072 1 1 3 SER CB C 4.108 7.071 5.688 1.00 . A A . 3 SER CB 1 1
7 3073 1 1 3 SER H H 2.634 4.972 5.532 1.00 . A A . 3 SER H 1 1
7 3074 1 1 3 SER HA H 2.509 7.638 4.382 1.00 . A A . 3 SER HA 1 1
7 3075 1 1 3 SER HB2 H 3.514 7.263 6.568 1.00 . A A . 3 SER HB2 1 1
7 3076 1 1 3 SER HB3 H 4.731 6.202 5.846 1.00 . A A . 3 SER HB3 1 1
7 3077 1 1 3 SER N N 2.261 5.689 4.973 1.00 . A A . 3 SER N 1 1
7 3078 1 1 3 SER O O 3.636 5.310 2.699 1.00 . A A . 3 SER O 1 1
7 3079 1 1 3 SER OG O 4.939 8.233 5.405 1.00 . A A . 3 SER OG 1 1
7 3080 1 1 4 HIS C C 6.413 5.908 1.793 1.00 . A A . 4 HIS C 1 1
7 3081 1 1 4 HIS CA C 5.481 7.092 1.590 1.00 . A A . 4 HIS CA 1 1
7 3082 1 1 4 HIS CB C 6.275 8.363 1.242 1.00 . A A . 4 HIS CB 1 1
7 3083 1 1 4 HIS CD2 C 6.523 8.053 -1.323 1.00 . A A . 4 HIS CD2 1 1
7 3084 1 1 4 HIS CE1 C 8.659 8.421 -1.493 1.00 . A A . 4 HIS CE1 1 1
7 3085 1 1 4 HIS CG C 6.990 8.301 -0.080 1.00 . A A . 4 HIS CG 1 1
7 3086 1 1 4 HIS H H 4.843 8.117 3.313 1.00 . A A . 4 HIS H 1 1
7 3087 1 1 4 HIS HA H 4.795 6.864 0.788 1.00 . A A . 4 HIS HA 1 1
7 3088 1 1 4 HIS HB2 H 5.597 9.202 1.215 1.00 . A A . 4 HIS HB2 1 1
7 3089 1 1 4 HIS HB3 H 7.011 8.530 2.015 1.00 . A A . 4 HIS HB3 1 1
7 3090 1 1 4 HIS HD1 H 8.972 8.757 0.488 1.00 . A A . 4 HIS HD1 1 1
7 3091 1 1 4 HIS HD2 H 5.498 7.835 -1.586 1.00 . A A . 4 HIS HD2 1 1
7 3092 1 1 4 HIS HE1 H 9.649 8.544 -1.905 1.00 . A A . 4 HIS HE1 1 1
7 3093 1 1 4 HIS HE2 H 7.541 8.047 -3.154 1.00 . A A . 4 HIS HE2 1 1
7 3094 1 1 4 HIS N N 4.711 7.295 2.796 1.00 . A A . 4 HIS N 1 1
7 3095 1 1 4 HIS ND1 N 8.334 8.528 -0.226 1.00 . A A . 4 HIS ND1 1 1
7 3096 1 1 4 HIS NE2 N 7.577 8.132 -2.174 1.00 . A A . 4 HIS NE2 1 1
7 3097 1 1 4 HIS O O 7.279 5.940 2.673 1.00 . A A . 4 HIS O 1 1
7 3098 1 1 5 ALA C C 6.427 2.803 2.271 1.00 . A A . 5 ALA C 1 1
7 3099 1 1 5 ALA CA C 6.902 3.604 1.064 1.00 . A A . 5 ALA CA 1 1
7 3100 1 1 5 ALA CB C 8.421 3.719 1.007 1.00 . A A . 5 ALA CB 1 1
7 3101 1 1 5 ALA H H 5.536 4.996 0.267 1.00 . A A . 5 ALA H 1 1
7 3102 1 1 5 ALA HA H 6.566 3.060 0.193 1.00 . A A . 5 ALA HA 1 1
7 3103 1 1 5 ALA HB1 H 8.711 4.334 0.167 1.00 . A A . 5 ALA HB1 1 1
7 3104 1 1 5 ALA HB2 H 8.845 2.735 0.895 1.00 . A A . 5 ALA HB2 1 1
7 3105 1 1 5 ALA HB3 H 8.777 4.158 1.926 1.00 . A A . 5 ALA HB3 1 1
7 3106 1 1 5 ALA N N 6.209 4.886 0.977 1.00 . A A . 5 ALA N 1 1
7 3107 1 1 5 ALA O O 6.909 2.971 3.401 1.00 . A A . 5 ALA O 1 1
7 3108 1 1 6 GLY C C 3.770 0.348 2.284 1.00 . A A . 6 GLY C 1 1
7 3109 1 1 6 GLY CA C 4.822 1.146 2.993 1.00 . A A . 6 GLY CA 1 1
7 3110 1 1 6 GLY H H 5.046 1.949 1.122 1.00 . A A . 6 GLY H 1 1
7 3111 1 1 6 GLY HA2 H 5.557 0.496 3.442 1.00 . A A . 6 GLY HA2 1 1
7 3112 1 1 6 GLY HA3 H 4.346 1.747 3.754 1.00 . A A . 6 GLY HA3 1 1
7 3113 1 1 6 GLY N N 5.431 1.998 2.020 1.00 . A A . 6 GLY N 1 1
7 3114 1 1 6 GLY O O 3.387 0.731 1.169 1.00 . A A . 6 GLY O 1 1
7 3115 1 1 7 GLN C C 0.916 -0.968 2.466 1.00 . A A . 7 GLN C 1 1
7 3116 1 1 7 GLN CA C 2.294 -1.548 2.217 1.00 . A A . 7 GLN CA 1 1
7 3117 1 1 7 GLN CB C 2.386 -3.014 2.664 1.00 . A A . 7 GLN CB 1 1
7 3118 1 1 7 GLN CD C 1.673 -5.419 2.336 1.00 . A A . 7 GLN CD 1 1
7 3119 1 1 7 GLN CG C 1.421 -3.968 1.954 1.00 . A A . 7 GLN CG 1 1
7 3120 1 1 7 GLN H H 3.584 -0.967 3.780 1.00 . A A . 7 GLN H 1 1
7 3121 1 1 7 GLN HA H 2.492 -1.483 1.156 1.00 . A A . 7 GLN HA 1 1
7 3122 1 1 7 GLN HB2 H 3.390 -3.368 2.489 1.00 . A A . 7 GLN HB2 1 1
7 3123 1 1 7 GLN HB3 H 2.182 -3.065 3.723 1.00 . A A . 7 GLN HB3 1 1
7 3124 1 1 7 GLN HE21 H -0.222 -5.924 2.009 1.00 . A A . 7 GLN HE21 1 1
7 3125 1 1 7 GLN HE22 H 0.836 -7.181 2.506 1.00 . A A . 7 GLN HE22 1 1
7 3126 1 1 7 GLN HG2 H 0.416 -3.706 2.247 1.00 . A A . 7 GLN HG2 1 1
7 3127 1 1 7 GLN HG3 H 1.529 -3.857 0.885 1.00 . A A . 7 GLN HG3 1 1
7 3128 1 1 7 GLN N N 3.293 -0.728 2.874 1.00 . A A . 7 GLN N 1 1
7 3129 1 1 7 GLN NE2 N 0.661 -6.239 2.283 1.00 . A A . 7 GLN NE2 1 1
7 3130 1 1 7 GLN O O 0.451 -0.918 3.593 1.00 . A A . 7 GLN O 1 1
7 3131 1 1 7 GLN OE1 O 2.792 -5.797 2.656 1.00 . A A . 7 GLN OE1 1 1
7 3132 1 1 8 CYS C C -2.146 -0.773 1.213 1.00 . A A . 8 CYS C 1 1
7 3133 1 1 8 CYS CA C -0.989 0.159 1.490 1.00 . A A . 8 CYS CA 1 1
7 3134 1 1 8 CYS CB C -1.020 1.296 0.503 1.00 . A A . 8 CYS CB 1 1
7 3135 1 1 8 CYS H H 0.764 -0.557 0.549 1.00 . A A . 8 CYS H 1 1
7 3136 1 1 8 CYS HA H -1.118 0.577 2.477 1.00 . A A . 8 CYS HA 1 1
7 3137 1 1 8 CYS HB2 H -2.033 1.661 0.420 1.00 . A A . 8 CYS HB2 1 1
7 3138 1 1 8 CYS HB3 H -0.381 2.095 0.845 1.00 . A A . 8 CYS HB3 1 1
7 3139 1 1 8 CYS N N 0.308 -0.498 1.418 1.00 . A A . 8 CYS N 1 1
7 3140 1 1 8 CYS O O -3.187 -0.644 1.807 1.00 . A A . 8 CYS O 1 1
7 3141 1 1 8 CYS SG S -0.462 0.802 -1.168 1.00 . A A . 8 CYS SG 1 1
7 3142 1 1 9 GLY C C -2.691 -3.747 -0.771 1.00 . A A . 9 GLY C 1 1
7 3143 1 1 9 GLY CA C -3.099 -2.539 -0.023 1.00 . A A . 9 GLY CA 1 1
7 3144 1 1 9 GLY H H -1.118 -1.801 -0.139 1.00 . A A . 9 GLY H 1 1
7 3145 1 1 9 GLY HA2 H -3.589 -2.842 0.891 1.00 . A A . 9 GLY HA2 1 1
7 3146 1 1 9 GLY HA3 H -3.796 -1.972 -0.622 1.00 . A A . 9 GLY HA3 1 1
7 3147 1 1 9 GLY N N -1.982 -1.699 0.309 1.00 . A A . 9 GLY N 1 1
7 3148 1 1 9 GLY O O -3.008 -3.895 -1.952 1.00 . A A . 9 GLY O 1 1
7 3149 1 1 10 GLY C C -2.277 -6.935 -0.040 1.00 . A A . 10 GLY C 1 1
7 3150 1 1 10 GLY CA C -1.556 -5.814 -0.712 1.00 . A A . 10 GLY CA 1 1
7 3151 1 1 10 GLY H H -1.743 -4.392 0.815 1.00 . A A . 10 GLY H 1 1
7 3152 1 1 10 GLY HA2 H -1.787 -5.796 -1.768 1.00 . A A . 10 GLY HA2 1 1
7 3153 1 1 10 GLY HA3 H -0.493 -5.946 -0.573 1.00 . A A . 10 GLY HA3 1 1
7 3154 1 1 10 GLY N N -1.966 -4.583 -0.118 1.00 . A A . 10 GLY N 1 1
7 3155 1 1 10 GLY O O -2.719 -6.762 1.106 1.00 . A A . 10 GLY O 1 1
7 3156 1 1 11 ILE C C -2.533 -9.661 1.166 1.00 . A A . 11 ILE C 1 1
7 3157 1 1 11 ILE CA C -3.127 -9.209 -0.180 1.00 . A A . 11 ILE CA 1 1
7 3158 1 1 11 ILE CB C -3.125 -10.386 -1.197 1.00 . A A . 11 ILE CB 1 1
7 3159 1 1 11 ILE CD1 C -3.688 -10.978 -3.635 1.00 . A A . 11 ILE CD1 1 1
7 3160 1 1 11 ILE CG1 C -3.736 -9.931 -2.536 1.00 . A A . 11 ILE CG1 1 1
7 3161 1 1 11 ILE CG2 C -3.897 -11.584 -0.638 1.00 . A A . 11 ILE CG2 1 1
7 3162 1 1 11 ILE H H -1.987 -8.129 -1.596 1.00 . A A . 11 ILE H 1 1
7 3163 1 1 11 ILE HA H -4.148 -8.896 -0.016 1.00 . A A . 11 ILE HA 1 1
7 3164 1 1 11 ILE HB H -2.102 -10.689 -1.365 1.00 . A A . 11 ILE HB 1 1
7 3165 1 1 11 ILE HD11 H -4.228 -11.857 -3.315 1.00 . A A . 11 ILE HD11 1 1
7 3166 1 1 11 ILE HD12 H -2.660 -11.238 -3.839 1.00 . A A . 11 ILE HD12 1 1
7 3167 1 1 11 ILE HD13 H -4.142 -10.579 -4.530 1.00 . A A . 11 ILE HD13 1 1
7 3168 1 1 11 ILE HG12 H -4.773 -9.672 -2.380 1.00 . A A . 11 ILE HG12 1 1
7 3169 1 1 11 ILE HG13 H -3.206 -9.057 -2.883 1.00 . A A . 11 ILE HG13 1 1
7 3170 1 1 11 ILE HG21 H -4.920 -11.297 -0.447 1.00 . A A . 11 ILE HG21 1 1
7 3171 1 1 11 ILE HG22 H -3.435 -11.900 0.285 1.00 . A A . 11 ILE HG22 1 1
7 3172 1 1 11 ILE HG23 H -3.874 -12.398 -1.348 1.00 . A A . 11 ILE HG23 1 1
7 3173 1 1 11 ILE N N -2.403 -8.059 -0.710 1.00 . A A . 11 ILE N 1 1
7 3174 1 1 11 ILE O O -1.366 -10.058 1.242 1.00 . A A . 11 ILE O 1 1
7 3175 1 1 12 GLY C C -2.803 -8.747 4.479 1.00 . A A . 12 GLY C 1 1
7 3176 1 1 12 GLY CA C -2.888 -9.937 3.544 1.00 . A A . 12 GLY CA 1 1
7 3177 1 1 12 GLY H H -4.235 -9.196 2.088 1.00 . A A . 12 GLY H 1 1
7 3178 1 1 12 GLY HA2 H -3.587 -10.653 3.952 1.00 . A A . 12 GLY HA2 1 1
7 3179 1 1 12 GLY HA3 H -1.914 -10.395 3.472 1.00 . A A . 12 GLY HA3 1 1
7 3180 1 1 12 GLY N N -3.329 -9.555 2.216 1.00 . A A . 12 GLY N 1 1
7 3181 1 1 12 GLY O O -2.615 -8.903 5.686 1.00 . A A . 12 GLY O 1 1
7 3182 1 1 13 TYR C C -4.325 -5.947 5.086 1.00 . A A . 13 TYR C 1 1
7 3183 1 1 13 TYR CA C -2.898 -6.343 4.704 1.00 . A A . 13 TYR CA 1 1
7 3184 1 1 13 TYR CB C -2.196 -5.246 3.884 1.00 . A A . 13 TYR CB 1 1
7 3185 1 1 13 TYR CD1 C -1.131 -3.616 5.505 1.00 . A A . 13 TYR CD1 1 1
7 3186 1 1 13 TYR CD2 C -2.935 -2.867 4.154 1.00 . A A . 13 TYR CD2 1 1
7 3187 1 1 13 TYR CE1 C -1.028 -2.357 6.071 1.00 . A A . 13 TYR CE1 1 1
7 3188 1 1 13 TYR CE2 C -2.841 -1.620 4.713 1.00 . A A . 13 TYR CE2 1 1
7 3189 1 1 13 TYR CG C -2.092 -3.887 4.536 1.00 . A A . 13 TYR CG 1 1
7 3190 1 1 13 TYR CZ C -1.894 -1.364 5.668 1.00 . A A . 13 TYR CZ 1 1
7 3191 1 1 13 TYR H H -3.082 -7.509 2.955 1.00 . A A . 13 TYR H 1 1
7 3192 1 1 13 TYR HA H -2.332 -6.538 5.603 1.00 . A A . 13 TYR HA 1 1
7 3193 1 1 13 TYR HB2 H -1.190 -5.570 3.665 1.00 . A A . 13 TYR HB2 1 1
7 3194 1 1 13 TYR HB3 H -2.725 -5.129 2.949 1.00 . A A . 13 TYR HB3 1 1
7 3195 1 1 13 TYR HD1 H -0.463 -4.404 5.819 1.00 . A A . 13 TYR HD1 1 1
7 3196 1 1 13 TYR HD2 H -3.685 -3.060 3.402 1.00 . A A . 13 TYR HD2 1 1
7 3197 1 1 13 TYR HE1 H -0.274 -2.159 6.820 1.00 . A A . 13 TYR HE1 1 1
7 3198 1 1 13 TYR HE2 H -3.519 -0.840 4.400 1.00 . A A . 13 TYR HE2 1 1
7 3199 1 1 13 TYR HH H -2.636 0.348 5.993 1.00 . A A . 13 TYR HH 1 1
7 3200 1 1 13 TYR N N -2.937 -7.566 3.925 1.00 . A A . 13 TYR N 1 1
7 3201 1 1 13 TYR O O -5.177 -5.749 4.217 1.00 . A A . 13 TYR O 1 1
7 3202 1 1 13 TYR OH O -1.795 -0.090 6.195 1.00 . A A . 13 TYR OH 1 1
7 3203 1 1 14 SER C C -6.000 -4.187 7.517 1.00 . A A . 14 SER C 1 1
7 3204 1 1 14 SER CA C -5.913 -5.574 6.865 1.00 . A A . 14 SER CA 1 1
7 3205 1 1 14 SER CB C -6.307 -6.681 7.847 1.00 . A A . 14 SER CB 1 1
7 3206 1 1 14 SER H H -3.875 -5.988 7.030 1.00 . A A . 14 SER H 1 1
7 3207 1 1 14 SER HA H -6.593 -5.608 6.028 1.00 . A A . 14 SER HA 1 1
7 3208 1 1 14 SER HB2 H -7.188 -6.380 8.393 1.00 . A A . 14 SER HB2 1 1
7 3209 1 1 14 SER HB3 H -6.513 -7.589 7.301 1.00 . A A . 14 SER HB3 1 1
7 3210 1 1 14 SER HG H -5.213 -7.891 8.914 1.00 . A A . 14 SER HG 1 1
7 3211 1 1 14 SER N N -4.585 -5.858 6.364 1.00 . A A . 14 SER N 1 1
7 3212 1 1 14 SER O O -7.038 -3.811 8.079 1.00 . A A . 14 SER O 1 1
7 3213 1 1 14 SER OG O -5.252 -6.933 8.781 1.00 . A A . 14 SER OG 1 1
7 3214 1 1 15 GLY C C -5.493 -1.058 7.093 1.00 . A A . 15 GLY C 1 1
7 3215 1 1 15 GLY CA C -4.887 -2.110 8.020 1.00 . A A . 15 GLY CA 1 1
7 3216 1 1 15 GLY H H -4.122 -3.806 7.009 1.00 . A A . 15 GLY H 1 1
7 3217 1 1 15 GLY HA2 H -5.431 -2.115 8.953 1.00 . A A . 15 GLY HA2 1 1
7 3218 1 1 15 GLY HA3 H -3.858 -1.845 8.217 1.00 . A A . 15 GLY HA3 1 1
7 3219 1 1 15 GLY N N -4.917 -3.438 7.446 1.00 . A A . 15 GLY N 1 1
7 3220 1 1 15 GLY O O -6.259 -1.396 6.183 1.00 . A A . 15 GLY O 1 1
7 3221 1 1 16 PRO C C -5.028 1.303 5.105 1.00 . A A . 16 PRO C 1 1
7 3222 1 1 16 PRO CA C -5.698 1.304 6.460 1.00 . A A . 16 PRO CA 1 1
7 3223 1 1 16 PRO CB C -5.340 2.571 7.225 1.00 . A A . 16 PRO CB 1 1
7 3224 1 1 16 PRO CD C -4.312 0.740 8.378 1.00 . A A . 16 PRO CD 1 1
7 3225 1 1 16 PRO CG C -4.161 2.199 8.050 1.00 . A A . 16 PRO CG 1 1
7 3226 1 1 16 PRO HA H -6.768 1.230 6.334 1.00 . A A . 16 PRO HA 1 1
7 3227 1 1 16 PRO HB2 H -5.106 3.362 6.527 1.00 . A A . 16 PRO HB2 1 1
7 3228 1 1 16 PRO HB3 H -6.173 2.867 7.843 1.00 . A A . 16 PRO HB3 1 1
7 3229 1 1 16 PRO HD2 H -3.353 0.244 8.366 1.00 . A A . 16 PRO HD2 1 1
7 3230 1 1 16 PRO HD3 H -4.789 0.626 9.339 1.00 . A A . 16 PRO HD3 1 1
7 3231 1 1 16 PRO HG2 H -3.256 2.356 7.478 1.00 . A A . 16 PRO HG2 1 1
7 3232 1 1 16 PRO HG3 H -4.142 2.790 8.954 1.00 . A A . 16 PRO HG3 1 1
7 3233 1 1 16 PRO N N -5.183 0.229 7.304 1.00 . A A . 16 PRO N 1 1
7 3234 1 1 16 PRO O O -3.795 1.339 5.012 1.00 . A A . 16 PRO O 1 1
7 3235 1 1 17 THR C C -5.006 2.588 2.203 1.00 . A A . 17 THR C 1 1
7 3236 1 1 17 THR CA C -5.330 1.206 2.741 1.00 . A A . 17 THR CA 1 1
7 3237 1 1 17 THR CB C -6.375 0.523 1.853 1.00 . A A . 17 THR CB 1 1
7 3238 1 1 17 THR CG2 C -6.453 -0.969 2.165 1.00 . A A . 17 THR CG2 1 1
7 3239 1 1 17 THR H H -6.794 1.304 4.187 1.00 . A A . 17 THR H 1 1
7 3240 1 1 17 THR HA H -4.437 0.600 2.731 1.00 . A A . 17 THR HA 1 1
7 3241 1 1 17 THR HB H -6.100 0.659 0.818 1.00 . A A . 17 THR HB 1 1
7 3242 1 1 17 THR HG1 H -8.209 0.963 1.318 1.00 . A A . 17 THR HG1 1 1
7 3243 1 1 17 THR HG21 H -6.737 -1.105 3.198 1.00 . A A . 17 THR HG21 1 1
7 3244 1 1 17 THR HG22 H -5.483 -1.416 1.997 1.00 . A A . 17 THR HG22 1 1
7 3245 1 1 17 THR HG23 H -7.180 -1.442 1.521 1.00 . A A . 17 THR HG23 1 1
7 3246 1 1 17 THR N N -5.818 1.271 4.080 1.00 . A A . 17 THR N 1 1
7 3247 1 1 17 THR O O -4.324 2.730 1.174 1.00 . A A . 17 THR O 1 1
7 3248 1 1 17 THR OG1 O -7.658 1.132 2.091 1.00 . A A . 17 THR OG1 1 1
7 3249 1 1 18 VAL C C -3.865 5.436 2.765 1.00 . A A . 18 VAL C 1 1
7 3250 1 1 18 VAL CA C -5.298 4.958 2.483 1.00 . A A . 18 VAL CA 1 1
7 3251 1 1 18 VAL CB C -6.366 5.912 3.113 1.00 . A A . 18 VAL CB 1 1
7 3252 1 1 18 VAL CG1 C -6.237 6.023 4.630 1.00 . A A . 18 VAL CG1 1 1
7 3253 1 1 18 VAL CG2 C -6.351 7.280 2.447 1.00 . A A . 18 VAL CG2 1 1
7 3254 1 1 18 VAL H H -5.991 3.391 3.708 1.00 . A A . 18 VAL H 1 1
7 3255 1 1 18 VAL HA H -5.421 4.974 1.411 1.00 . A A . 18 VAL HA 1 1
7 3256 1 1 18 VAL HB H -7.328 5.461 2.922 1.00 . A A . 18 VAL HB 1 1
7 3257 1 1 18 VAL HG11 H -6.349 5.045 5.076 1.00 . A A . 18 VAL HG11 1 1
7 3258 1 1 18 VAL HG12 H -7.005 6.681 5.009 1.00 . A A . 18 VAL HG12 1 1
7 3259 1 1 18 VAL HG13 H -5.266 6.424 4.880 1.00 . A A . 18 VAL HG13 1 1
7 3260 1 1 18 VAL HG21 H -5.366 7.711 2.546 1.00 . A A . 18 VAL HG21 1 1
7 3261 1 1 18 VAL HG22 H -7.074 7.923 2.925 1.00 . A A . 18 VAL HG22 1 1
7 3262 1 1 18 VAL HG23 H -6.597 7.178 1.400 1.00 . A A . 18 VAL HG23 1 1
7 3263 1 1 18 VAL N N -5.487 3.598 2.895 1.00 . A A . 18 VAL N 1 1
7 3264 1 1 18 VAL O O -3.295 5.209 3.862 1.00 . A A . 18 VAL O 1 1
7 3265 1 1 19 CYS C C -2.004 8.050 2.260 1.00 . A A . 19 CYS C 1 1
7 3266 1 1 19 CYS CA C -1.959 6.587 1.854 1.00 . A A . 19 CYS CA 1 1
7 3267 1 1 19 CYS CB C -1.261 6.459 0.499 1.00 . A A . 19 CYS CB 1 1
7 3268 1 1 19 CYS H H -3.785 6.169 0.937 1.00 . A A . 19 CYS H 1 1
7 3269 1 1 19 CYS HA H -1.400 6.023 2.585 1.00 . A A . 19 CYS HA 1 1
7 3270 1 1 19 CYS HB2 H -1.824 7.009 -0.240 1.00 . A A . 19 CYS HB2 1 1
7 3271 1 1 19 CYS HB3 H -0.270 6.884 0.576 1.00 . A A . 19 CYS HB3 1 1
7 3272 1 1 19 CYS N N -3.289 6.054 1.775 1.00 . A A . 19 CYS N 1 1
7 3273 1 1 19 CYS O O -3.087 8.675 2.291 1.00 . A A . 19 CYS O 1 1
7 3274 1 1 19 CYS SG S -1.094 4.753 -0.098 1.00 . A A . 19 CYS SG 1 1
7 3275 1 1 20 ALA C C -0.971 10.797 1.670 1.00 . A A . 20 ALA C 1 1
7 3276 1 1 20 ALA CA C -0.718 9.976 2.920 1.00 . A A . 20 ALA CA 1 1
7 3277 1 1 20 ALA CB C 0.675 10.244 3.457 1.00 . A A . 20 ALA CB 1 1
7 3278 1 1 20 ALA H H -0.075 7.996 2.672 1.00 . A A . 20 ALA H 1 1
7 3279 1 1 20 ALA HA H -1.442 10.225 3.681 1.00 . A A . 20 ALA HA 1 1
7 3280 1 1 20 ALA HB1 H 0.770 11.293 3.689 1.00 . A A . 20 ALA HB1 1 1
7 3281 1 1 20 ALA HB2 H 1.406 9.972 2.710 1.00 . A A . 20 ALA HB2 1 1
7 3282 1 1 20 ALA HB3 H 0.837 9.660 4.351 1.00 . A A . 20 ALA HB3 1 1
7 3283 1 1 20 ALA N N -0.860 8.582 2.607 1.00 . A A . 20 ALA N 1 1
7 3284 1 1 20 ALA O O -0.580 10.386 0.558 1.00 . A A . 20 ALA O 1 1
7 3285 1 1 21 SER C C -0.690 13.202 -0.002 1.00 . A A . 21 SER C 1 1
7 3286 1 1 21 SER CA C -1.967 12.800 0.746 1.00 . A A . 21 SER CA 1 1
7 3287 1 1 21 SER CB C -2.715 14.028 1.291 1.00 . A A . 21 SER CB 1 1
7 3288 1 1 21 SER H H -1.935 12.151 2.740 1.00 . A A . 21 SER H 1 1
7 3289 1 1 21 SER HA H -2.612 12.268 0.063 1.00 . A A . 21 SER HA 1 1
7 3290 1 1 21 SER HB2 H -3.594 13.702 1.826 1.00 . A A . 21 SER HB2 1 1
7 3291 1 1 21 SER HB3 H -2.069 14.566 1.969 1.00 . A A . 21 SER HB3 1 1
7 3292 1 1 21 SER HG H -3.896 15.390 0.570 1.00 . A A . 21 SER HG 1 1
7 3293 1 1 21 SER N N -1.641 11.913 1.835 1.00 . A A . 21 SER N 1 1
7 3294 1 1 21 SER O O 0.280 13.680 0.604 1.00 . A A . 21 SER O 1 1
7 3295 1 1 21 SER OG O -3.123 14.905 0.251 1.00 . A A . 21 SER OG 1 1
7 3296 1 1 22 GLY C C 1.022 11.924 -2.654 1.00 . A A . 22 GLY C 1 1
7 3297 1 1 22 GLY CA C 0.461 13.227 -2.117 1.00 . A A . 22 GLY CA 1 1
7 3298 1 1 22 GLY H H -1.505 12.631 -1.726 1.00 . A A . 22 GLY H 1 1
7 3299 1 1 22 GLY HA2 H 0.177 13.864 -2.942 1.00 . A A . 22 GLY HA2 1 1
7 3300 1 1 22 GLY HA3 H 1.220 13.720 -1.530 1.00 . A A . 22 GLY HA3 1 1
7 3301 1 1 22 GLY N N -0.695 12.982 -1.296 1.00 . A A . 22 GLY N 1 1
7 3302 1 1 22 GLY O O 1.738 11.901 -3.661 1.00 . A A . 22 GLY O 1 1
7 3303 1 1 23 THR C C -0.070 8.715 -2.886 1.00 . A A . 23 THR C 1 1
7 3304 1 1 23 THR CA C 1.130 9.539 -2.463 1.00 . A A . 23 THR CA 1 1
7 3305 1 1 23 THR CB C 1.973 8.769 -1.398 1.00 . A A . 23 THR CB 1 1
7 3306 1 1 23 THR CG2 C 3.251 9.517 -1.082 1.00 . A A . 23 THR CG2 1 1
7 3307 1 1 23 THR H H 0.114 10.884 -1.211 1.00 . A A . 23 THR H 1 1
7 3308 1 1 23 THR HA H 1.742 9.709 -3.336 1.00 . A A . 23 THR HA 1 1
7 3309 1 1 23 THR HB H 2.235 7.806 -1.812 1.00 . A A . 23 THR HB 1 1
7 3310 1 1 23 THR HG1 H 0.647 9.311 -0.021 1.00 . A A . 23 THR HG1 1 1
7 3311 1 1 23 THR HG21 H 3.848 9.607 -1.978 1.00 . A A . 23 THR HG21 1 1
7 3312 1 1 23 THR HG22 H 3.809 8.985 -0.325 1.00 . A A . 23 THR HG22 1 1
7 3313 1 1 23 THR HG23 H 3.001 10.502 -0.720 1.00 . A A . 23 THR HG23 1 1
7 3314 1 1 23 THR N N 0.692 10.834 -2.004 1.00 . A A . 23 THR N 1 1
7 3315 1 1 23 THR O O -1.208 9.015 -2.483 1.00 . A A . 23 THR O 1 1
7 3316 1 1 23 THR OG1 O 1.238 8.563 -0.184 1.00 . A A . 23 THR OG1 1 1
7 3317 1 1 24 THR C C -0.507 5.417 -3.901 1.00 . A A . 24 THR C 1 1
7 3318 1 1 24 THR CA C -0.895 6.863 -4.155 1.00 . A A . 24 THR CA 1 1
7 3319 1 1 24 THR CB C -1.220 7.083 -5.647 1.00 . A A . 24 THR CB 1 1
7 3320 1 1 24 THR CG2 C -2.025 8.361 -5.858 1.00 . A A . 24 THR CG2 1 1
7 3321 1 1 24 THR H H 1.058 7.577 -4.075 1.00 . A A . 24 THR H 1 1
7 3322 1 1 24 THR HA H -1.774 7.098 -3.572 1.00 . A A . 24 THR HA 1 1
7 3323 1 1 24 THR HB H -1.805 6.241 -5.987 1.00 . A A . 24 THR HB 1 1
7 3324 1 1 24 THR HG1 H 0.785 7.031 -5.864 1.00 . A A . 24 THR HG1 1 1
7 3325 1 1 24 THR HG21 H -2.957 8.294 -5.319 1.00 . A A . 24 THR HG21 1 1
7 3326 1 1 24 THR HG22 H -2.222 8.490 -6.912 1.00 . A A . 24 THR HG22 1 1
7 3327 1 1 24 THR HG23 H -1.455 9.202 -5.490 1.00 . A A . 24 THR HG23 1 1
7 3328 1 1 24 THR N N 0.154 7.738 -3.720 1.00 . A A . 24 THR N 1 1
7 3329 1 1 24 THR O O 0.673 5.081 -3.920 1.00 . A A . 24 THR O 1 1
7 3330 1 1 24 THR OG1 O -0.004 7.136 -6.426 1.00 . A A . 24 THR OG1 1 1
7 3331 1 1 25 CYS C C -0.919 2.477 -4.696 1.00 . A A . 25 CYS C 1 1
7 3332 1 1 25 CYS CA C -1.206 3.189 -3.387 1.00 . A A . 25 CYS CA 1 1
7 3333 1 1 25 CYS CB C -2.392 2.544 -2.665 1.00 . A A . 25 CYS CB 1 1
7 3334 1 1 25 CYS H H -2.391 4.918 -3.623 1.00 . A A . 25 CYS H 1 1
7 3335 1 1 25 CYS HA H -0.333 3.126 -2.756 1.00 . A A . 25 CYS HA 1 1
7 3336 1 1 25 CYS HB2 H -2.563 3.070 -1.739 1.00 . A A . 25 CYS HB2 1 1
7 3337 1 1 25 CYS HB3 H -3.271 2.627 -3.287 1.00 . A A . 25 CYS HB3 1 1
7 3338 1 1 25 CYS N N -1.469 4.584 -3.642 1.00 . A A . 25 CYS N 1 1
7 3339 1 1 25 CYS O O -1.833 2.190 -5.477 1.00 . A A . 25 CYS O 1 1
7 3340 1 1 25 CYS SG S -2.155 0.783 -2.265 1.00 . A A . 25 CYS SG 1 1
7 3341 1 1 26 GLN C C 1.016 0.153 -5.968 1.00 . A A . 26 GLN C 1 1
7 3342 1 1 26 GLN CA C 0.712 1.616 -6.199 1.00 . A A . 26 GLN CA 1 1
7 3343 1 1 26 GLN CB C 1.895 2.332 -6.858 1.00 . A A . 26 GLN CB 1 1
7 3344 1 1 26 GLN CD C 2.708 4.437 -8.015 1.00 . A A . 26 GLN CD 1 1
7 3345 1 1 26 GLN CG C 1.648 3.812 -7.130 1.00 . A A . 26 GLN CG 1 1
7 3346 1 1 26 GLN H H 1.041 2.495 -4.330 1.00 . A A . 26 GLN H 1 1
7 3347 1 1 26 GLN HA H -0.142 1.679 -6.858 1.00 . A A . 26 GLN HA 1 1
7 3348 1 1 26 GLN HB2 H 2.753 2.244 -6.208 1.00 . A A . 26 GLN HB2 1 1
7 3349 1 1 26 GLN HB3 H 2.123 1.850 -7.797 1.00 . A A . 26 GLN HB3 1 1
7 3350 1 1 26 GLN HE21 H 2.548 6.171 -7.056 1.00 . A A . 26 GLN HE21 1 1
7 3351 1 1 26 GLN HE22 H 3.665 6.124 -8.366 1.00 . A A . 26 GLN HE22 1 1
7 3352 1 1 26 GLN HG2 H 0.690 3.923 -7.618 1.00 . A A . 26 GLN HG2 1 1
7 3353 1 1 26 GLN HG3 H 1.630 4.339 -6.187 1.00 . A A . 26 GLN HG3 1 1
7 3354 1 1 26 GLN N N 0.334 2.246 -4.972 1.00 . A A . 26 GLN N 1 1
7 3355 1 1 26 GLN NE2 N 3.003 5.689 -7.789 1.00 . A A . 26 GLN NE2 1 1
7 3356 1 1 26 GLN O O 1.944 -0.198 -5.231 1.00 . A A . 26 GLN O 1 1
7 3357 1 1 26 GLN OE1 O 3.288 3.771 -8.885 1.00 . A A . 26 GLN OE1 1 1
7 3358 1 1 27 VAL C C 1.569 -2.522 -7.286 1.00 . A A . 27 VAL C 1 1
7 3359 1 1 27 VAL CA C 0.355 -2.117 -6.473 1.00 . A A . 27 VAL CA 1 1
7 3360 1 1 27 VAL CB C -0.906 -2.847 -7.014 1.00 . A A . 27 VAL CB 1 1
7 3361 1 1 27 VAL CG1 C -0.777 -4.360 -6.859 1.00 . A A . 27 VAL CG1 1 1
7 3362 1 1 27 VAL CG2 C -2.161 -2.338 -6.313 1.00 . A A . 27 VAL CG2 1 1
7 3363 1 1 27 VAL H H -0.529 -0.324 -7.103 1.00 . A A . 27 VAL H 1 1
7 3364 1 1 27 VAL HA H 0.505 -2.386 -5.437 1.00 . A A . 27 VAL HA 1 1
7 3365 1 1 27 VAL HB H -0.993 -2.629 -8.068 1.00 . A A . 27 VAL HB 1 1
7 3366 1 1 27 VAL HG11 H -0.665 -4.601 -5.812 1.00 . A A . 27 VAL HG11 1 1
7 3367 1 1 27 VAL HG12 H 0.093 -4.705 -7.399 1.00 . A A . 27 VAL HG12 1 1
7 3368 1 1 27 VAL HG13 H -1.662 -4.842 -7.250 1.00 . A A . 27 VAL HG13 1 1
7 3369 1 1 27 VAL HG21 H -2.261 -1.277 -6.490 1.00 . A A . 27 VAL HG21 1 1
7 3370 1 1 27 VAL HG22 H -2.078 -2.521 -5.251 1.00 . A A . 27 VAL HG22 1 1
7 3371 1 1 27 VAL HG23 H -3.027 -2.854 -6.702 1.00 . A A . 27 VAL HG23 1 1
7 3372 1 1 27 VAL N N 0.205 -0.684 -6.560 1.00 . A A . 27 VAL N 1 1
7 3373 1 1 27 VAL O O 1.616 -2.291 -8.507 1.00 . A A . 27 VAL O 1 1
7 3374 1 1 28 LEU C C 3.727 -4.963 -7.472 1.00 . A A . 28 LEU C 1 1
7 3375 1 1 28 LEU CA C 3.773 -3.464 -7.274 1.00 . A A . 28 LEU CA 1 1
7 3376 1 1 28 LEU CB C 4.990 -3.061 -6.417 1.00 . A A . 28 LEU CB 1 1
7 3377 1 1 28 LEU CD1 C 6.342 -1.323 -5.209 1.00 . A A . 28 LEU CD1 1 1
7 3378 1 1 28 LEU CD2 C 5.157 -0.711 -7.323 1.00 . A A . 28 LEU CD2 1 1
7 3379 1 1 28 LEU CG C 5.112 -1.570 -6.065 1.00 . A A . 28 LEU CG 1 1
7 3380 1 1 28 LEU H H 2.449 -3.226 -5.661 1.00 . A A . 28 LEU H 1 1
7 3381 1 1 28 LEU HA H 3.828 -2.975 -8.234 1.00 . A A . 28 LEU HA 1 1
7 3382 1 1 28 LEU HB2 H 4.934 -3.614 -5.490 1.00 . A A . 28 LEU HB2 1 1
7 3383 1 1 28 LEU HB3 H 5.890 -3.360 -6.931 1.00 . A A . 28 LEU HB3 1 1
7 3384 1 1 28 LEU HD11 H 6.415 -0.270 -4.983 1.00 . A A . 28 LEU HD11 1 1
7 3385 1 1 28 LEU HD12 H 7.224 -1.639 -5.744 1.00 . A A . 28 LEU HD12 1 1
7 3386 1 1 28 LEU HD13 H 6.259 -1.882 -4.289 1.00 . A A . 28 LEU HD13 1 1
7 3387 1 1 28 LEU HD21 H 5.248 0.329 -7.045 1.00 . A A . 28 LEU HD21 1 1
7 3388 1 1 28 LEU HD22 H 4.246 -0.853 -7.887 1.00 . A A . 28 LEU HD22 1 1
7 3389 1 1 28 LEU HD23 H 6.004 -0.998 -7.927 1.00 . A A . 28 LEU HD23 1 1
7 3390 1 1 28 LEU HG H 4.250 -1.283 -5.483 1.00 . A A . 28 LEU HG 1 1
7 3391 1 1 28 LEU N N 2.552 -3.060 -6.625 1.00 . A A . 28 LEU N 1 1
7 3392 1 1 28 LEU O O 3.627 -5.463 -8.594 1.00 . A A . 28 LEU O 1 1
7 3393 1 1 29 ASN C C 2.206 -7.402 -6.051 1.00 . A A . 29 ASN C 1 1
7 3394 1 1 29 ASN CA C 3.655 -7.105 -6.372 1.00 . A A . 29 ASN CA 1 1
7 3395 1 1 29 ASN CB C 4.554 -7.743 -5.306 1.00 . A A . 29 ASN CB 1 1
7 3396 1 1 29 ASN CG C 6.026 -7.489 -5.510 1.00 . A A . 29 ASN CG 1 1
7 3397 1 1 29 ASN H H 3.877 -5.201 -5.523 1.00 . A A . 29 ASN H 1 1
7 3398 1 1 29 ASN HA H 3.906 -7.485 -7.351 1.00 . A A . 29 ASN HA 1 1
7 3399 1 1 29 ASN HB2 H 4.281 -7.350 -4.339 1.00 . A A . 29 ASN HB2 1 1
7 3400 1 1 29 ASN HB3 H 4.385 -8.810 -5.311 1.00 . A A . 29 ASN HB3 1 1
7 3401 1 1 29 ASN HD21 H 6.326 -7.643 -3.573 1.00 . A A . 29 ASN HD21 1 1
7 3402 1 1 29 ASN HD22 H 7.721 -7.301 -4.524 1.00 . A A . 29 ASN HD22 1 1
7 3403 1 1 29 ASN N N 3.797 -5.669 -6.382 1.00 . A A . 29 ASN N 1 1
7 3404 1 1 29 ASN ND2 N 6.761 -7.479 -4.438 1.00 . A A . 29 ASN ND2 1 1
7 3405 1 1 29 ASN O O 1.507 -6.511 -5.594 1.00 . A A . 29 ASN O 1 1
7 3406 1 1 29 ASN OD1 O 6.497 -7.319 -6.630 1.00 . A A . 29 ASN OD1 1 1
7 3407 1 1 30 PRO C C 0.100 -8.843 -4.368 1.00 . A A . 30 PRO C 1 1
7 3408 1 1 30 PRO CA C 0.335 -8.984 -5.879 1.00 . A A . 30 PRO CA 1 1
7 3409 1 1 30 PRO CB C 0.205 -10.454 -6.305 1.00 . A A . 30 PRO CB 1 1
7 3410 1 1 30 PRO CD C 2.405 -9.774 -6.886 1.00 . A A . 30 PRO CD 1 1
7 3411 1 1 30 PRO CG C 1.267 -10.639 -7.332 1.00 . A A . 30 PRO CG 1 1
7 3412 1 1 30 PRO HA H -0.381 -8.375 -6.412 1.00 . A A . 30 PRO HA 1 1
7 3413 1 1 30 PRO HB2 H 0.365 -11.095 -5.450 1.00 . A A . 30 PRO HB2 1 1
7 3414 1 1 30 PRO HB3 H -0.778 -10.636 -6.714 1.00 . A A . 30 PRO HB3 1 1
7 3415 1 1 30 PRO HD2 H 3.016 -10.303 -6.169 1.00 . A A . 30 PRO HD2 1 1
7 3416 1 1 30 PRO HD3 H 3.004 -9.441 -7.720 1.00 . A A . 30 PRO HD3 1 1
7 3417 1 1 30 PRO HG2 H 1.572 -11.674 -7.370 1.00 . A A . 30 PRO HG2 1 1
7 3418 1 1 30 PRO HG3 H 0.910 -10.317 -8.299 1.00 . A A . 30 PRO HG3 1 1
7 3419 1 1 30 PRO N N 1.715 -8.638 -6.247 1.00 . A A . 30 PRO N 1 1
7 3420 1 1 30 PRO O O -1.018 -8.593 -3.916 1.00 . A A . 30 PRO O 1 1
7 3421 1 1 31 TYR C C 1.611 -7.560 -1.662 1.00 . A A . 31 TYR C 1 1
7 3422 1 1 31 TYR CA C 1.023 -8.871 -2.157 1.00 . A A . 31 TYR CA 1 1
7 3423 1 1 31 TYR CB C 1.694 -10.045 -1.434 1.00 . A A . 31 TYR CB 1 1
7 3424 1 1 31 TYR CD1 C 0.161 -11.964 -0.874 1.00 . A A . 31 TYR CD1 1 1
7 3425 1 1 31 TYR CD2 C 1.442 -12.108 -2.875 1.00 . A A . 31 TYR CD2 1 1
7 3426 1 1 31 TYR CE1 C -0.397 -13.197 -1.137 1.00 . A A . 31 TYR CE1 1 1
7 3427 1 1 31 TYR CE2 C 0.890 -13.340 -3.150 1.00 . A A . 31 TYR CE2 1 1
7 3428 1 1 31 TYR CG C 1.087 -11.398 -1.734 1.00 . A A . 31 TYR CG 1 1
7 3429 1 1 31 TYR CZ C -0.029 -13.882 -2.277 1.00 . A A . 31 TYR CZ 1 1
7 3430 1 1 31 TYR H H 2.016 -9.218 -3.995 1.00 . A A . 31 TYR H 1 1
7 3431 1 1 31 TYR HA H -0.031 -8.887 -1.922 1.00 . A A . 31 TYR HA 1 1
7 3432 1 1 31 TYR HB2 H 2.736 -10.080 -1.709 1.00 . A A . 31 TYR HB2 1 1
7 3433 1 1 31 TYR HB3 H 1.628 -9.877 -0.370 1.00 . A A . 31 TYR HB3 1 1
7 3434 1 1 31 TYR HD1 H -0.128 -11.426 0.017 1.00 . A A . 31 TYR HD1 1 1
7 3435 1 1 31 TYR HD2 H 2.163 -11.676 -3.553 1.00 . A A . 31 TYR HD2 1 1
7 3436 1 1 31 TYR HE1 H -1.117 -13.618 -0.452 1.00 . A A . 31 TYR HE1 1 1
7 3437 1 1 31 TYR HE2 H 1.183 -13.869 -4.045 1.00 . A A . 31 TYR HE2 1 1
7 3438 1 1 31 TYR HH H 0.126 -15.683 -2.869 1.00 . A A . 31 TYR HH 1 1
7 3439 1 1 31 TYR N N 1.154 -9.003 -3.588 1.00 . A A . 31 TYR N 1 1
7 3440 1 1 31 TYR O O 1.210 -7.061 -0.622 1.00 . A A . 31 TYR O 1 1
7 3441 1 1 31 TYR OH O -0.584 -15.116 -2.542 1.00 . A A . 31 TYR OH 1 1
7 3442 1 1 32 TYR C C 2.649 -4.576 -2.790 1.00 . A A . 32 TYR C 1 1
7 3443 1 1 32 TYR CA C 3.133 -5.751 -1.954 1.00 . A A . 32 TYR CA 1 1
7 3444 1 1 32 TYR CB C 4.657 -5.822 -1.940 1.00 . A A . 32 TYR CB 1 1
7 3445 1 1 32 TYR CD1 C 6.036 -3.692 -1.938 1.00 . A A . 32 TYR CD1 1 1
7 3446 1 1 32 TYR CD2 C 5.247 -4.535 0.145 1.00 . A A . 32 TYR CD2 1 1
7 3447 1 1 32 TYR CE1 C 6.656 -2.645 -1.278 1.00 . A A . 32 TYR CE1 1 1
7 3448 1 1 32 TYR CE2 C 5.856 -3.494 0.808 1.00 . A A . 32 TYR CE2 1 1
7 3449 1 1 32 TYR CG C 5.324 -4.656 -1.235 1.00 . A A . 32 TYR CG 1 1
7 3450 1 1 32 TYR CZ C 6.562 -2.555 0.098 1.00 . A A . 32 TYR CZ 1 1
7 3451 1 1 32 TYR H H 2.833 -7.403 -3.229 1.00 . A A . 32 TYR H 1 1
7 3452 1 1 32 TYR HA H 2.795 -5.589 -0.941 1.00 . A A . 32 TYR HA 1 1
7 3453 1 1 32 TYR HB2 H 4.965 -6.727 -1.439 1.00 . A A . 32 TYR HB2 1 1
7 3454 1 1 32 TYR HB3 H 5.016 -5.842 -2.960 1.00 . A A . 32 TYR HB3 1 1
7 3455 1 1 32 TYR HD1 H 6.106 -3.768 -3.014 1.00 . A A . 32 TYR HD1 1 1
7 3456 1 1 32 TYR HD2 H 4.691 -5.275 0.704 1.00 . A A . 32 TYR HD2 1 1
7 3457 1 1 32 TYR HE1 H 7.204 -1.902 -1.839 1.00 . A A . 32 TYR HE1 1 1
7 3458 1 1 32 TYR HE2 H 5.784 -3.424 1.883 1.00 . A A . 32 TYR HE2 1 1
7 3459 1 1 32 TYR HH H 7.204 -0.728 0.215 1.00 . A A . 32 TYR HH 1 1
7 3460 1 1 32 TYR N N 2.550 -7.000 -2.386 1.00 . A A . 32 TYR N 1 1
7 3461 1 1 32 TYR O O 2.985 -4.461 -3.975 1.00 . A A . 32 TYR O 1 1
7 3462 1 1 32 TYR OH O 7.181 -1.521 0.768 1.00 . A A . 32 TYR OH 1 1
7 3463 1 1 33 SER C C 2.043 -1.368 -1.957 1.00 . A A . 33 SER C 1 1
7 3464 1 1 33 SER CA C 1.475 -2.490 -2.794 1.00 . A A . 33 SER CA 1 1
7 3465 1 1 33 SER CB C -0.050 -2.452 -2.798 1.00 . A A . 33 SER CB 1 1
7 3466 1 1 33 SER H H 1.665 -3.861 -1.245 1.00 . A A . 33 SER H 1 1
7 3467 1 1 33 SER HA H 1.864 -2.444 -3.801 1.00 . A A . 33 SER HA 1 1
7 3468 1 1 33 SER HB2 H -0.407 -2.364 -1.783 1.00 . A A . 33 SER HB2 1 1
7 3469 1 1 33 SER HB3 H -0.391 -1.605 -3.374 1.00 . A A . 33 SER HB3 1 1
7 3470 1 1 33 SER HG H -1.486 -3.775 -3.072 1.00 . A A . 33 SER HG 1 1
7 3471 1 1 33 SER N N 1.923 -3.704 -2.174 1.00 . A A . 33 SER N 1 1
7 3472 1 1 33 SER O O 1.974 -1.441 -0.728 1.00 . A A . 33 SER O 1 1
7 3473 1 1 33 SER OG O -0.576 -3.639 -3.369 1.00 . A A . 33 SER OG 1 1
7 3474 1 1 34 GLN C C 2.826 2.064 -2.175 1.00 . A A . 34 GLN C 1 1
7 3475 1 1 34 GLN CA C 3.309 0.650 -1.851 1.00 . A A . 34 GLN CA 1 1
7 3476 1 1 34 GLN CB C 4.802 0.482 -2.141 1.00 . A A . 34 GLN CB 1 1
7 3477 1 1 34 GLN CD C 7.149 1.205 -1.664 1.00 . A A . 34 GLN CD 1 1
7 3478 1 1 34 GLN CG C 5.687 1.544 -1.548 1.00 . A A . 34 GLN CG 1 1
7 3479 1 1 34 GLN H H 2.489 -0.268 -3.552 1.00 . A A . 34 GLN H 1 1
7 3480 1 1 34 GLN HA H 3.155 0.456 -0.798 1.00 . A A . 34 GLN HA 1 1
7 3481 1 1 34 GLN HB2 H 5.121 -0.470 -1.746 1.00 . A A . 34 GLN HB2 1 1
7 3482 1 1 34 GLN HB3 H 4.945 0.478 -3.211 1.00 . A A . 34 GLN HB3 1 1
7 3483 1 1 34 GLN HE21 H 7.251 2.012 -3.457 1.00 . A A . 34 GLN HE21 1 1
7 3484 1 1 34 GLN HE22 H 8.705 1.319 -2.839 1.00 . A A . 34 GLN HE22 1 1
7 3485 1 1 34 GLN HG2 H 5.500 2.487 -2.042 1.00 . A A . 34 GLN HG2 1 1
7 3486 1 1 34 GLN HG3 H 5.430 1.623 -0.505 1.00 . A A . 34 GLN HG3 1 1
7 3487 1 1 34 GLN N N 2.589 -0.362 -2.576 1.00 . A A . 34 GLN N 1 1
7 3488 1 1 34 GLN NE2 N 7.754 1.550 -2.755 1.00 . A A . 34 GLN NE2 1 1
7 3489 1 1 34 GLN O O 2.546 2.380 -3.324 1.00 . A A . 34 GLN O 1 1
7 3490 1 1 34 GLN OE1 O 7.718 0.606 -0.765 1.00 . A A . 34 GLN OE1 1 1
7 3491 1 1 35 CYS C C 3.448 5.098 -1.944 1.00 . A A . 35 CYS C 1 1
7 3492 1 1 35 CYS CA C 2.323 4.293 -1.317 1.00 . A A . 35 CYS CA 1 1
7 3493 1 1 35 CYS CB C 1.930 4.923 0.012 1.00 . A A . 35 CYS CB 1 1
7 3494 1 1 35 CYS H H 2.857 2.550 -0.242 1.00 . A A . 35 CYS H 1 1
7 3495 1 1 35 CYS HA H 1.471 4.320 -1.980 1.00 . A A . 35 CYS HA 1 1
7 3496 1 1 35 CYS HB2 H 2.785 4.902 0.673 1.00 . A A . 35 CYS HB2 1 1
7 3497 1 1 35 CYS HB3 H 1.640 5.950 -0.154 1.00 . A A . 35 CYS HB3 1 1
7 3498 1 1 35 CYS N N 2.709 2.894 -1.148 1.00 . A A . 35 CYS N 1 1
7 3499 1 1 35 CYS O O 4.503 5.330 -1.313 1.00 . A A . 35 CYS O 1 1
7 3500 1 1 35 CYS SG S 0.569 4.086 0.852 1.00 . A A . 35 CYS SG 1 1
7 3501 1 1 36 LEU C C 3.323 7.380 -4.600 1.00 . A A . 36 LEU C 1 1
7 3502 1 1 36 LEU CA C 4.134 6.279 -3.951 1.00 . A A . 36 LEU CA 1 1
7 3503 1 1 36 LEU CB C 4.829 5.421 -5.020 1.00 . A A . 36 LEU CB 1 1
7 3504 1 1 36 LEU CD1 C 6.230 3.450 -5.677 1.00 . A A . 36 LEU CD1 1 1
7 3505 1 1 36 LEU CD2 C 6.852 4.798 -3.666 1.00 . A A . 36 LEU CD2 1 1
7 3506 1 1 36 LEU CG C 5.700 4.265 -4.511 1.00 . A A . 36 LEU CG 1 1
7 3507 1 1 36 LEU H H 2.381 5.245 -3.607 1.00 . A A . 36 LEU H 1 1
7 3508 1 1 36 LEU HA H 4.870 6.717 -3.295 1.00 . A A . 36 LEU HA 1 1
7 3509 1 1 36 LEU HB2 H 4.067 5.007 -5.664 1.00 . A A . 36 LEU HB2 1 1
7 3510 1 1 36 LEU HB3 H 5.451 6.076 -5.613 1.00 . A A . 36 LEU HB3 1 1
7 3511 1 1 36 LEU HD11 H 6.845 2.637 -5.319 1.00 . A A . 36 LEU HD11 1 1
7 3512 1 1 36 LEU HD12 H 6.821 4.086 -6.320 1.00 . A A . 36 LEU HD12 1 1
7 3513 1 1 36 LEU HD13 H 5.397 3.051 -6.237 1.00 . A A . 36 LEU HD13 1 1
7 3514 1 1 36 LEU HD21 H 7.458 5.459 -4.265 1.00 . A A . 36 LEU HD21 1 1
7 3515 1 1 36 LEU HD22 H 7.461 3.980 -3.311 1.00 . A A . 36 LEU HD22 1 1
7 3516 1 1 36 LEU HD23 H 6.463 5.342 -2.818 1.00 . A A . 36 LEU HD23 1 1
7 3517 1 1 36 LEU HG H 5.097 3.614 -3.895 1.00 . A A . 36 LEU HG 1 1
7 3518 1 1 36 LEU N N 3.231 5.490 -3.170 1.00 . A A . 36 LEU N 1 1
7 3519 1 1 36 LEU O O 2.411 7.071 -5.387 1.00 . A A . 36 LEU O 1 1
7 3520 1 1 36 LEU OXT O 3.547 8.550 -4.301 1.00 . A A . 36 LEU OXT 1 1
7 3521 2 2 1 MAN C1 C 5.886 8.479 6.423 1.00 . B A . 101 MAN C1 1 1
7 3522 2 2 1 MAN C2 C 5.192 8.831 7.766 1.00 . B A . 101 MAN C2 1 1
7 3523 2 2 1 MAN C3 C 4.455 10.153 7.620 1.00 . B A . 101 MAN C3 1 1
7 3524 2 2 1 MAN C4 C 5.444 11.234 7.213 1.00 . B A . 101 MAN C4 1 1
7 3525 2 2 1 MAN C5 C 6.151 10.841 5.899 1.00 . B A . 101 MAN C5 1 1
7 3526 2 2 1 MAN C6 C 7.272 11.794 5.519 1.00 . B A . 101 MAN C6 1 1
7 3527 2 2 1 MAN H1 H 6.523 7.594 6.574 1.00 . B A . 101 MAN H1 1 1
7 3528 2 2 1 MAN H2 H 4.476 8.044 8.043 1.00 . B A . 101 MAN H2 1 1
7 3529 2 2 1 MAN H3 H 3.696 10.032 6.834 1.00 . B A . 101 MAN H3 1 1
7 3530 2 2 1 MAN H4 H 6.198 11.321 8.010 1.00 . B A . 101 MAN H4 1 1
7 3531 2 2 1 MAN H5 H 5.448 10.734 5.059 1.00 . B A . 101 MAN H5 1 1
7 3532 2 2 1 MAN H61 H 7.842 12.017 6.431 1.00 . B A . 101 MAN H61 1 1
7 3533 2 2 1 MAN H62 H 6.835 12.736 5.152 1.00 . B A . 101 MAN H62 1 1
7 3534 2 2 1 MAN HO2 H 5.700 9.159 9.610 1.00 . B A . 101 MAN HO2 1 1
7 3535 2 2 1 MAN HO3 H 4.549 10.661 9.517 1.00 . B A . 101 MAN HO3 1 1
7 3536 2 2 1 MAN HO4 H 4.338 12.611 7.932 1.00 . B A . 101 MAN HO4 1 1
7 3537 2 2 1 MAN HO6 H 8.223 10.272 4.774 1.00 . B A . 101 MAN HO6 1 1
7 3538 2 2 1 MAN O2 O 6.165 8.955 8.791 1.00 . B A . 101 MAN O2 1 1
7 3539 2 2 1 MAN O3 O 3.857 10.512 8.865 1.00 . B A . 101 MAN O3 1 1
7 3540 2 2 1 MAN O4 O 4.756 12.457 7.073 1.00 . B A . 101 MAN O4 1 1
7 3541 2 2 1 MAN O5 O 6.778 9.540 6.059 1.00 . B A . 101 MAN O5 1 1
7 3542 2 2 1 MAN O6 O 8.125 11.203 4.524 1.00 . B A . 101 MAN O6 1 1
8 3543 1 1 1 THR C C -1.535 6.091 6.719 1.00 . A A . 1 THR C 1 1
8 3544 1 1 1 THR CA C -2.985 6.459 7.048 1.00 . A A . 1 THR CA 1 1
8 3545 1 1 1 THR CB C -3.172 7.986 7.038 1.00 . A A . 1 THR CB 1 1
8 3546 1 1 1 THR CG2 C -3.071 8.540 5.626 1.00 . A A . 1 THR CG2 1 1
8 3547 1 1 1 THR H1 H -2.703 6.369 9.070 1.00 . A A . 1 THR H1 1 1
8 3548 1 1 1 THR H2 H -3.189 4.916 8.398 1.00 . A A . 1 THR H2 1 1
8 3549 1 1 1 THR H3 H -4.303 6.193 8.578 1.00 . A A . 1 THR H3 1 1
8 3550 1 1 1 THR HA H -3.644 6.012 6.319 1.00 . A A . 1 THR HA 1 1
8 3551 1 1 1 THR HB H -2.414 8.439 7.661 1.00 . A A . 1 THR HB 1 1
8 3552 1 1 1 THR HG1 H -4.749 9.175 7.286 1.00 . A A . 1 THR HG1 1 1
8 3553 1 1 1 THR HG21 H -3.204 9.611 5.650 1.00 . A A . 1 THR HG21 1 1
8 3554 1 1 1 THR HG22 H -3.835 8.099 5.005 1.00 . A A . 1 THR HG22 1 1
8 3555 1 1 1 THR HG23 H -2.097 8.311 5.219 1.00 . A A . 1 THR HG23 1 1
8 3556 1 1 1 THR N N -3.320 5.945 8.354 1.00 . A A . 1 THR N 1 1
8 3557 1 1 1 THR O O -0.593 6.543 7.402 1.00 . A A . 1 THR O 1 1
8 3558 1 1 1 THR OG1 O -4.476 8.292 7.561 1.00 . A A . 1 THR OG1 1 1
8 3559 1 1 2 GLN C C 0.687 5.837 4.523 1.00 . A A . 2 GLN C 1 1
8 3560 1 1 2 GLN CA C -0.075 4.759 5.290 1.00 . A A . 2 GLN CA 1 1
8 3561 1 1 2 GLN CB C -0.279 3.492 4.432 1.00 . A A . 2 GLN CB 1 1
8 3562 1 1 2 GLN CD C 1.826 2.360 5.214 1.00 . A A . 2 GLN CD 1 1
8 3563 1 1 2 GLN CG C 1.002 2.781 4.028 1.00 . A A . 2 GLN CG 1 1
8 3564 1 1 2 GLN H H -2.141 5.033 5.134 1.00 . A A . 2 GLN H 1 1
8 3565 1 1 2 GLN HA H 0.479 4.498 6.180 1.00 . A A . 2 GLN HA 1 1
8 3566 1 1 2 GLN HB2 H -0.886 2.792 4.988 1.00 . A A . 2 GLN HB2 1 1
8 3567 1 1 2 GLN HB3 H -0.813 3.771 3.536 1.00 . A A . 2 GLN HB3 1 1
8 3568 1 1 2 GLN HE21 H 0.935 0.614 5.225 1.00 . A A . 2 GLN HE21 1 1
8 3569 1 1 2 GLN HE22 H 2.132 0.857 6.443 1.00 . A A . 2 GLN HE22 1 1
8 3570 1 1 2 GLN HG2 H 0.751 1.896 3.464 1.00 . A A . 2 GLN HG2 1 1
8 3571 1 1 2 GLN HG3 H 1.603 3.436 3.412 1.00 . A A . 2 GLN HG3 1 1
8 3572 1 1 2 GLN N N -1.366 5.273 5.691 1.00 . A A . 2 GLN N 1 1
8 3573 1 1 2 GLN NE2 N 1.614 1.171 5.674 1.00 . A A . 2 GLN NE2 1 1
8 3574 1 1 2 GLN O O 0.079 6.719 3.926 1.00 . A A . 2 GLN O 1 1
8 3575 1 1 2 GLN OE1 O 2.674 3.115 5.695 1.00 . A A . 2 GLN OE1 1 1
8 3576 1 1 3 SER C C 3.815 6.158 2.971 1.00 . A A . 3 SER C 1 1
8 3577 1 1 3 SER CA C 2.795 6.779 3.917 1.00 . A A . 3 SER CA 1 1
8 3578 1 1 3 SER CB C 3.439 7.662 4.974 1.00 . A A . 3 SER CB 1 1
8 3579 1 1 3 SER H H 2.428 5.027 5.005 1.00 . A A . 3 SER H 1 1
8 3580 1 1 3 SER HA H 2.129 7.388 3.324 1.00 . A A . 3 SER HA 1 1
8 3581 1 1 3 SER HB2 H 4.017 7.048 5.649 1.00 . A A . 3 SER HB2 1 1
8 3582 1 1 3 SER HB3 H 4.077 8.388 4.493 1.00 . A A . 3 SER HB3 1 1
8 3583 1 1 3 SER N N 1.986 5.778 4.553 1.00 . A A . 3 SER N 1 1
8 3584 1 1 3 SER O O 3.757 4.947 2.686 1.00 . A A . 3 SER O 1 1
8 3585 1 1 3 SER OG O 2.405 8.361 5.708 1.00 . A A . 3 SER OG 1 1
8 3586 1 1 4 HIS C C 6.554 5.396 1.949 1.00 . A A . 4 HIS C 1 1
8 3587 1 1 4 HIS CA C 5.697 6.565 1.458 1.00 . A A . 4 HIS CA 1 1
8 3588 1 1 4 HIS CB C 6.582 7.756 1.047 1.00 . A A . 4 HIS CB 1 1
8 3589 1 1 4 HIS CD2 C 7.010 7.515 -1.503 1.00 . A A . 4 HIS CD2 1 1
8 3590 1 1 4 HIS CE1 C 9.155 7.132 -1.447 1.00 . A A . 4 HIS CE1 1 1
8 3591 1 1 4 HIS CG C 7.389 7.525 -0.205 1.00 . A A . 4 HIS CG 1 1
8 3592 1 1 4 HIS H H 4.809 7.883 2.851 1.00 . A A . 4 HIS H 1 1
8 3593 1 1 4 HIS HA H 5.131 6.239 0.598 1.00 . A A . 4 HIS HA 1 1
8 3594 1 1 4 HIS HB2 H 5.956 8.621 0.881 1.00 . A A . 4 HIS HB2 1 1
8 3595 1 1 4 HIS HB3 H 7.268 7.969 1.854 1.00 . A A . 4 HIS HB3 1 1
8 3596 1 1 4 HIS HD1 H 9.344 7.249 0.569 1.00 . A A . 4 HIS HD1 1 1
8 3597 1 1 4 HIS HD2 H 6.009 7.682 -1.875 1.00 . A A . 4 HIS HD2 1 1
8 3598 1 1 4 HIS HE1 H 10.170 6.927 -1.747 1.00 . A A . 4 HIS HE1 1 1
8 3599 1 1 4 HIS HE2 H 8.202 7.484 -3.209 1.00 . A A . 4 HIS HE2 1 1
8 3600 1 1 4 HIS N N 4.742 6.977 2.481 1.00 . A A . 4 HIS N 1 1
8 3601 1 1 4 HIS ND1 N 8.741 7.283 -0.209 1.00 . A A . 4 HIS ND1 1 1
8 3602 1 1 4 HIS NE2 N 8.126 7.267 -2.252 1.00 . A A . 4 HIS NE2 1 1
8 3603 1 1 4 HIS O O 6.974 5.377 3.105 1.00 . A A . 4 HIS O 1 1
8 3604 1 1 5 ALA C C 6.799 2.224 2.272 1.00 . A A . 5 ALA C 1 1
8 3605 1 1 5 ALA CA C 7.547 3.195 1.357 1.00 . A A . 5 ALA CA 1 1
8 3606 1 1 5 ALA CB C 8.947 3.519 1.892 1.00 . A A . 5 ALA CB 1 1
8 3607 1 1 5 ALA H H 6.338 4.477 0.184 1.00 . A A . 5 ALA H 1 1
8 3608 1 1 5 ALA HA H 7.655 2.694 0.405 1.00 . A A . 5 ALA HA 1 1
8 3609 1 1 5 ALA HB1 H 8.858 3.981 2.865 1.00 . A A . 5 ALA HB1 1 1
8 3610 1 1 5 ALA HB2 H 9.452 4.196 1.219 1.00 . A A . 5 ALA HB2 1 1
8 3611 1 1 5 ALA HB3 H 9.516 2.606 1.983 1.00 . A A . 5 ALA HB3 1 1
8 3612 1 1 5 ALA N N 6.753 4.410 1.073 1.00 . A A . 5 ALA N 1 1
8 3613 1 1 5 ALA O O 7.362 1.226 2.738 1.00 . A A . 5 ALA O 1 1
8 3614 1 1 6 GLY C C 3.799 0.825 2.507 1.00 . A A . 6 GLY C 1 1
8 3615 1 1 6 GLY CA C 4.738 1.648 3.335 1.00 . A A . 6 GLY CA 1 1
8 3616 1 1 6 GLY H H 5.127 3.314 2.146 1.00 . A A . 6 GLY H 1 1
8 3617 1 1 6 GLY HA2 H 5.377 0.992 3.905 1.00 . A A . 6 GLY HA2 1 1
8 3618 1 1 6 GLY HA3 H 4.157 2.254 4.015 1.00 . A A . 6 GLY HA3 1 1
8 3619 1 1 6 GLY N N 5.540 2.506 2.517 1.00 . A A . 6 GLY N 1 1
8 3620 1 1 6 GLY O O 3.397 1.253 1.414 1.00 . A A . 6 GLY O 1 1
8 3621 1 1 7 GLN C C 1.139 -0.739 2.559 1.00 . A A . 7 GLN C 1 1
8 3622 1 1 7 GLN CA C 2.539 -1.234 2.333 1.00 . A A . 7 GLN CA 1 1
8 3623 1 1 7 GLN CB C 2.692 -2.674 2.824 1.00 . A A . 7 GLN CB 1 1
8 3624 1 1 7 GLN CD C 2.053 -5.111 2.555 1.00 . A A . 7 GLN CD 1 1
8 3625 1 1 7 GLN CG C 1.769 -3.677 2.128 1.00 . A A . 7 GLN CG 1 1
8 3626 1 1 7 GLN H H 3.822 -0.617 3.875 1.00 . A A . 7 GLN H 1 1
8 3627 1 1 7 GLN HA H 2.753 -1.190 1.275 1.00 . A A . 7 GLN HA 1 1
8 3628 1 1 7 GLN HB2 H 3.712 -2.992 2.663 1.00 . A A . 7 GLN HB2 1 1
8 3629 1 1 7 GLN HB3 H 2.482 -2.703 3.883 1.00 . A A . 7 GLN HB3 1 1
8 3630 1 1 7 GLN HE21 H 0.195 -5.656 2.157 1.00 . A A . 7 GLN HE21 1 1
8 3631 1 1 7 GLN HE22 H 1.237 -6.899 2.725 1.00 . A A . 7 GLN HE22 1 1
8 3632 1 1 7 GLN HG2 H 0.761 -3.435 2.433 1.00 . A A . 7 GLN HG2 1 1
8 3633 1 1 7 GLN HG3 H 1.826 -3.582 1.054 1.00 . A A . 7 GLN HG3 1 1
8 3634 1 1 7 GLN N N 3.457 -0.349 3.005 1.00 . A A . 7 GLN N 1 1
8 3635 1 1 7 GLN NE2 N 1.066 -5.960 2.478 1.00 . A A . 7 GLN NE2 1 1
8 3636 1 1 7 GLN O O 0.658 -0.710 3.685 1.00 . A A . 7 GLN O 1 1
8 3637 1 1 7 GLN OE1 O 3.174 -5.448 2.931 1.00 . A A . 7 GLN OE1 1 1
8 3638 1 1 8 CYS C C -1.914 -0.735 1.375 1.00 . A A . 8 CYS C 1 1
8 3639 1 1 8 CYS CA C -0.794 0.257 1.594 1.00 . A A . 8 CYS CA 1 1
8 3640 1 1 8 CYS CB C -0.903 1.387 0.602 1.00 . A A . 8 CYS CB 1 1
8 3641 1 1 8 CYS H H 0.965 -0.393 0.637 1.00 . A A . 8 CYS H 1 1
8 3642 1 1 8 CYS HA H -0.902 0.684 2.579 1.00 . A A . 8 CYS HA 1 1
8 3643 1 1 8 CYS HB2 H -1.934 1.711 0.557 1.00 . A A . 8 CYS HB2 1 1
8 3644 1 1 8 CYS HB3 H -0.282 2.210 0.927 1.00 . A A . 8 CYS HB3 1 1
8 3645 1 1 8 CYS N N 0.516 -0.328 1.509 1.00 . A A . 8 CYS N 1 1
8 3646 1 1 8 CYS O O -2.860 -0.752 2.118 1.00 . A A . 8 CYS O 1 1
8 3647 1 1 8 CYS SG S -0.381 0.927 -1.088 1.00 . A A . 8 CYS SG 1 1
8 3648 1 1 9 GLY C C -2.532 -3.648 -0.683 1.00 . A A . 9 GLY C 1 1
8 3649 1 1 9 GLY CA C -2.920 -2.431 0.067 1.00 . A A . 9 GLY CA 1 1
8 3650 1 1 9 GLY H H -0.937 -1.673 -0.077 1.00 . A A . 9 GLY H 1 1
8 3651 1 1 9 GLY HA2 H -3.410 -2.728 0.983 1.00 . A A . 9 GLY HA2 1 1
8 3652 1 1 9 GLY HA3 H -3.614 -1.855 -0.527 1.00 . A A . 9 GLY HA3 1 1
8 3653 1 1 9 GLY N N -1.791 -1.594 0.396 1.00 . A A . 9 GLY N 1 1
8 3654 1 1 9 GLY O O -2.798 -3.774 -1.885 1.00 . A A . 9 GLY O 1 1
8 3655 1 1 10 GLY C C -2.232 -6.861 0.022 1.00 . A A . 10 GLY C 1 1
8 3656 1 1 10 GLY CA C -1.484 -5.746 -0.607 1.00 . A A . 10 GLY CA 1 1
8 3657 1 1 10 GLY H H -1.704 -4.356 0.936 1.00 . A A . 10 GLY H 1 1
8 3658 1 1 10 GLY HA2 H -1.698 -5.713 -1.664 1.00 . A A . 10 GLY HA2 1 1
8 3659 1 1 10 GLY HA3 H -0.428 -5.903 -0.454 1.00 . A A . 10 GLY HA3 1 1
8 3660 1 1 10 GLY N N -1.880 -4.520 -0.011 1.00 . A A . 10 GLY N 1 1
8 3661 1 1 10 GLY O O -2.659 -6.721 1.168 1.00 . A A . 10 GLY O 1 1
8 3662 1 1 11 ILE C C -2.467 -9.605 1.100 1.00 . A A . 11 ILE C 1 1
8 3663 1 1 11 ILE CA C -3.127 -9.109 -0.198 1.00 . A A . 11 ILE CA 1 1
8 3664 1 1 11 ILE CB C -3.133 -10.253 -1.249 1.00 . A A . 11 ILE CB 1 1
8 3665 1 1 11 ILE CD1 C -3.724 -10.789 -3.687 1.00 . A A . 11 ILE CD1 1 1
8 3666 1 1 11 ILE CG1 C -3.776 -9.773 -2.560 1.00 . A A . 11 ILE CG1 1 1
8 3667 1 1 11 ILE CG2 C -3.872 -11.471 -0.705 1.00 . A A . 11 ILE CG2 1 1
8 3668 1 1 11 ILE H H -2.053 -7.966 -1.616 1.00 . A A . 11 ILE H 1 1
8 3669 1 1 11 ILE HA H -4.145 -8.816 0.012 1.00 . A A . 11 ILE HA 1 1
8 3670 1 1 11 ILE HB H -2.110 -10.537 -1.444 1.00 . A A . 11 ILE HB 1 1
8 3671 1 1 11 ILE HD11 H -4.228 -11.693 -3.380 1.00 . A A . 11 ILE HD11 1 1
8 3672 1 1 11 ILE HD12 H -2.694 -11.013 -3.924 1.00 . A A . 11 ILE HD12 1 1
8 3673 1 1 11 ILE HD13 H -4.214 -10.384 -4.561 1.00 . A A . 11 ILE HD13 1 1
8 3674 1 1 11 ILE HG12 H -4.816 -9.543 -2.377 1.00 . A A . 11 ILE HG12 1 1
8 3675 1 1 11 ILE HG13 H -3.270 -8.878 -2.891 1.00 . A A . 11 ILE HG13 1 1
8 3676 1 1 11 ILE HG21 H -3.389 -11.813 0.198 1.00 . A A . 11 ILE HG21 1 1
8 3677 1 1 11 ILE HG22 H -3.854 -12.259 -1.444 1.00 . A A . 11 ILE HG22 1 1
8 3678 1 1 11 ILE HG23 H -4.895 -11.200 -0.490 1.00 . A A . 11 ILE HG23 1 1
8 3679 1 1 11 ILE N N -2.414 -7.943 -0.703 1.00 . A A . 11 ILE N 1 1
8 3680 1 1 11 ILE O O -1.256 -9.845 1.138 1.00 . A A . 11 ILE O 1 1
8 3681 1 1 12 GLY C C -2.647 -8.979 4.402 1.00 . A A . 12 GLY C 1 1
8 3682 1 1 12 GLY CA C -2.734 -10.128 3.430 1.00 . A A . 12 GLY CA 1 1
8 3683 1 1 12 GLY H H -4.195 -9.443 2.079 1.00 . A A . 12 GLY H 1 1
8 3684 1 1 12 GLY HA2 H -3.388 -10.889 3.833 1.00 . A A . 12 GLY HA2 1 1
8 3685 1 1 12 GLY HA3 H -1.747 -10.546 3.289 1.00 . A A . 12 GLY HA3 1 1
8 3686 1 1 12 GLY N N -3.248 -9.691 2.155 1.00 . A A . 12 GLY N 1 1
8 3687 1 1 12 GLY O O -2.502 -9.173 5.605 1.00 . A A . 12 GLY O 1 1
8 3688 1 1 13 TYR C C -4.117 -6.075 4.823 1.00 . A A . 13 TYR C 1 1
8 3689 1 1 13 TYR CA C -2.698 -6.580 4.678 1.00 . A A . 13 TYR CA 1 1
8 3690 1 1 13 TYR CB C -1.819 -5.536 3.987 1.00 . A A . 13 TYR CB 1 1
8 3691 1 1 13 TYR CD1 C -0.750 -4.201 5.840 1.00 . A A . 13 TYR CD1 1 1
8 3692 1 1 13 TYR CD2 C -2.227 -3.078 4.355 1.00 . A A . 13 TYR CD2 1 1
8 3693 1 1 13 TYR CE1 C -0.524 -3.022 6.513 1.00 . A A . 13 TYR CE1 1 1
8 3694 1 1 13 TYR CE2 C -2.011 -1.896 5.027 1.00 . A A . 13 TYR CE2 1 1
8 3695 1 1 13 TYR CG C -1.604 -4.250 4.749 1.00 . A A . 13 TYR CG 1 1
8 3696 1 1 13 TYR CZ C -1.158 -1.871 6.104 1.00 . A A . 13 TYR CZ 1 1
8 3697 1 1 13 TYR H H -2.838 -7.692 2.904 1.00 . A A . 13 TYR H 1 1
8 3698 1 1 13 TYR HA H -2.288 -6.817 5.649 1.00 . A A . 13 TYR HA 1 1
8 3699 1 1 13 TYR HB2 H -0.849 -5.963 3.782 1.00 . A A . 13 TYR HB2 1 1
8 3700 1 1 13 TYR HB3 H -2.282 -5.286 3.043 1.00 . A A . 13 TYR HB3 1 1
8 3701 1 1 13 TYR HD1 H -0.256 -5.107 6.162 1.00 . A A . 13 TYR HD1 1 1
8 3702 1 1 13 TYR HD2 H -2.899 -3.098 3.509 1.00 . A A . 13 TYR HD2 1 1
8 3703 1 1 13 TYR HE1 H 0.143 -3.003 7.361 1.00 . A A . 13 TYR HE1 1 1
8 3704 1 1 13 TYR HE2 H -2.510 -0.995 4.704 1.00 . A A . 13 TYR HE2 1 1
8 3705 1 1 13 TYR HH H -1.726 -0.167 6.726 1.00 . A A . 13 TYR HH 1 1
8 3706 1 1 13 TYR N N -2.734 -7.780 3.879 1.00 . A A . 13 TYR N 1 1
8 3707 1 1 13 TYR O O -4.726 -5.636 3.851 1.00 . A A . 13 TYR O 1 1
8 3708 1 1 13 TYR OH O -0.912 -0.683 6.757 1.00 . A A . 13 TYR OH 1 1
8 3709 1 1 14 SER C C -6.140 -4.497 7.041 1.00 . A A . 14 SER C 1 1
8 3710 1 1 14 SER CA C -6.027 -5.797 6.236 1.00 . A A . 14 SER CA 1 1
8 3711 1 1 14 SER CB C -6.740 -6.956 6.919 1.00 . A A . 14 SER CB 1 1
8 3712 1 1 14 SER H H -4.153 -6.551 6.758 1.00 . A A . 14 SER H 1 1
8 3713 1 1 14 SER HA H -6.488 -5.642 5.271 1.00 . A A . 14 SER HA 1 1
8 3714 1 1 14 SER HB2 H -7.701 -6.630 7.286 1.00 . A A . 14 SER HB2 1 1
8 3715 1 1 14 SER HB3 H -6.874 -7.758 6.209 1.00 . A A . 14 SER HB3 1 1
8 3716 1 1 14 SER HG H -6.342 -7.022 8.795 1.00 . A A . 14 SER HG 1 1
8 3717 1 1 14 SER N N -4.655 -6.180 6.000 1.00 . A A . 14 SER N 1 1
8 3718 1 1 14 SER O O -7.239 -4.089 7.430 1.00 . A A . 14 SER O 1 1
8 3719 1 1 14 SER OG O -5.971 -7.441 8.009 1.00 . A A . 14 SER OG 1 1
8 3720 1 1 15 GLY C C -5.330 -1.386 7.179 1.00 . A A . 15 GLY C 1 1
8 3721 1 1 15 GLY CA C -4.976 -2.613 8.021 1.00 . A A . 15 GLY CA 1 1
8 3722 1 1 15 GLY H H -4.176 -4.229 6.910 1.00 . A A . 15 GLY H 1 1
8 3723 1 1 15 GLY HA2 H -5.675 -2.688 8.841 1.00 . A A . 15 GLY HA2 1 1
8 3724 1 1 15 GLY HA3 H -3.979 -2.488 8.414 1.00 . A A . 15 GLY HA3 1 1
8 3725 1 1 15 GLY N N -5.006 -3.850 7.264 1.00 . A A . 15 GLY N 1 1
8 3726 1 1 15 GLY O O -6.059 -1.509 6.184 1.00 . A A . 15 GLY O 1 1
8 3727 1 1 16 PRO C C -4.548 1.049 5.419 1.00 . A A . 16 PRO C 1 1
8 3728 1 1 16 PRO CA C -5.105 1.057 6.841 1.00 . A A . 16 PRO CA 1 1
8 3729 1 1 16 PRO CB C -4.422 2.136 7.688 1.00 . A A . 16 PRO CB 1 1
8 3730 1 1 16 PRO CD C -3.943 0.034 8.723 1.00 . A A . 16 PRO CD 1 1
8 3731 1 1 16 PRO CG C -3.404 1.409 8.492 1.00 . A A . 16 PRO CG 1 1
8 3732 1 1 16 PRO HA H -6.167 1.245 6.793 1.00 . A A . 16 PRO HA 1 1
8 3733 1 1 16 PRO HB2 H -3.966 2.870 7.041 1.00 . A A . 16 PRO HB2 1 1
8 3734 1 1 16 PRO HB3 H -5.153 2.613 8.322 1.00 . A A . 16 PRO HB3 1 1
8 3735 1 1 16 PRO HD2 H -3.132 -0.677 8.744 1.00 . A A . 16 PRO HD2 1 1
8 3736 1 1 16 PRO HD3 H -4.502 -0.005 9.646 1.00 . A A . 16 PRO HD3 1 1
8 3737 1 1 16 PRO HG2 H -2.472 1.357 7.947 1.00 . A A . 16 PRO HG2 1 1
8 3738 1 1 16 PRO HG3 H -3.252 1.917 9.433 1.00 . A A . 16 PRO HG3 1 1
8 3739 1 1 16 PRO N N -4.823 -0.192 7.556 1.00 . A A . 16 PRO N 1 1
8 3740 1 1 16 PRO O O -3.329 1.047 5.208 1.00 . A A . 16 PRO O 1 1
8 3741 1 1 17 THR C C -5.025 2.313 2.378 1.00 . A A . 17 THR C 1 1
8 3742 1 1 17 THR CA C -5.103 0.946 3.066 1.00 . A A . 17 THR CA 1 1
8 3743 1 1 17 THR CB C -6.130 0.050 2.355 1.00 . A A . 17 THR CB 1 1
8 3744 1 1 17 THR CG2 C -5.897 -1.419 2.694 1.00 . A A . 17 THR CG2 1 1
8 3745 1 1 17 THR H H -6.400 1.057 4.685 1.00 . A A . 17 THR H 1 1
8 3746 1 1 17 THR HA H -4.141 0.464 2.984 1.00 . A A . 17 THR HA 1 1
8 3747 1 1 17 THR HB H -6.039 0.196 1.289 1.00 . A A . 17 THR HB 1 1
8 3748 1 1 17 THR HG1 H -7.962 0.692 1.991 1.00 . A A . 17 THR HG1 1 1
8 3749 1 1 17 THR HG21 H -4.906 -1.706 2.374 1.00 . A A . 17 THR HG21 1 1
8 3750 1 1 17 THR HG22 H -6.629 -2.031 2.189 1.00 . A A . 17 THR HG22 1 1
8 3751 1 1 17 THR HG23 H -5.983 -1.559 3.760 1.00 . A A . 17 THR HG23 1 1
8 3752 1 1 17 THR N N -5.445 1.037 4.465 1.00 . A A . 17 THR N 1 1
8 3753 1 1 17 THR O O -4.661 2.411 1.194 1.00 . A A . 17 THR O 1 1
8 3754 1 1 17 THR OG1 O -7.463 0.435 2.777 1.00 . A A . 17 THR OG1 1 1
8 3755 1 1 18 VAL C C -3.979 5.347 2.725 1.00 . A A . 18 VAL C 1 1
8 3756 1 1 18 VAL CA C -5.353 4.684 2.535 1.00 . A A . 18 VAL CA 1 1
8 3757 1 1 18 VAL CB C -6.513 5.578 3.106 1.00 . A A . 18 VAL CB 1 1
8 3758 1 1 18 VAL CG1 C -6.420 5.757 4.620 1.00 . A A . 18 VAL CG1 1 1
8 3759 1 1 18 VAL CG2 C -6.574 6.928 2.401 1.00 . A A . 18 VAL CG2 1 1
8 3760 1 1 18 VAL H H -5.618 3.221 4.037 1.00 . A A . 18 VAL H 1 1
8 3761 1 1 18 VAL HA H -5.506 4.561 1.473 1.00 . A A . 18 VAL HA 1 1
8 3762 1 1 18 VAL HB H -7.438 5.056 2.909 1.00 . A A . 18 VAL HB 1 1
8 3763 1 1 18 VAL HG11 H -5.480 6.231 4.863 1.00 . A A . 18 VAL HG11 1 1
8 3764 1 1 18 VAL HG12 H -6.473 4.794 5.103 1.00 . A A . 18 VAL HG12 1 1
8 3765 1 1 18 VAL HG13 H -7.234 6.378 4.964 1.00 . A A . 18 VAL HG13 1 1
8 3766 1 1 18 VAL HG21 H -7.371 7.520 2.823 1.00 . A A . 18 VAL HG21 1 1
8 3767 1 1 18 VAL HG22 H -6.756 6.777 1.346 1.00 . A A . 18 VAL HG22 1 1
8 3768 1 1 18 VAL HG23 H -5.633 7.443 2.531 1.00 . A A . 18 VAL HG23 1 1
8 3769 1 1 18 VAL N N -5.365 3.355 3.101 1.00 . A A . 18 VAL N 1 1
8 3770 1 1 18 VAL O O -3.429 5.369 3.841 1.00 . A A . 18 VAL O 1 1
8 3771 1 1 19 CYS C C -2.329 7.977 1.959 1.00 . A A . 19 CYS C 1 1
8 3772 1 1 19 CYS CA C -2.136 6.510 1.678 1.00 . A A . 19 CYS CA 1 1
8 3773 1 1 19 CYS CB C -1.387 6.361 0.349 1.00 . A A . 19 CYS CB 1 1
8 3774 1 1 19 CYS H H -3.872 5.758 0.773 1.00 . A A . 19 CYS H 1 1
8 3775 1 1 19 CYS HA H -1.540 6.071 2.465 1.00 . A A . 19 CYS HA 1 1
8 3776 1 1 19 CYS HB2 H -1.989 6.775 -0.446 1.00 . A A . 19 CYS HB2 1 1
8 3777 1 1 19 CYS HB3 H -0.462 6.915 0.409 1.00 . A A . 19 CYS HB3 1 1
8 3778 1 1 19 CYS N N -3.419 5.835 1.641 1.00 . A A . 19 CYS N 1 1
8 3779 1 1 19 CYS O O -3.403 8.537 1.691 1.00 . A A . 19 CYS O 1 1
8 3780 1 1 19 CYS SG S -0.979 4.655 -0.107 1.00 . A A . 19 CYS SG 1 1
8 3781 1 1 20 ALA C C -1.375 10.740 1.457 1.00 . A A . 20 ALA C 1 1
8 3782 1 1 20 ALA CA C -1.305 10.002 2.776 1.00 . A A . 20 ALA CA 1 1
8 3783 1 1 20 ALA CB C -0.048 10.394 3.542 1.00 . A A . 20 ALA CB 1 1
8 3784 1 1 20 ALA H H -0.548 8.039 2.810 1.00 . A A . 20 ALA H 1 1
8 3785 1 1 20 ALA HA H -2.169 10.248 3.374 1.00 . A A . 20 ALA HA 1 1
8 3786 1 1 20 ALA HB1 H -0.064 11.456 3.738 1.00 . A A . 20 ALA HB1 1 1
8 3787 1 1 20 ALA HB2 H 0.821 10.150 2.950 1.00 . A A . 20 ALA HB2 1 1
8 3788 1 1 20 ALA HB3 H -0.010 9.853 4.476 1.00 . A A . 20 ALA HB3 1 1
8 3789 1 1 20 ALA N N -1.316 8.586 2.528 1.00 . A A . 20 ALA N 1 1
8 3790 1 1 20 ALA O O -0.808 10.282 0.446 1.00 . A A . 20 ALA O 1 1
8 3791 1 1 21 SER C C -0.887 13.147 -0.217 1.00 . A A . 21 SER C 1 1
8 3792 1 1 21 SER CA C -2.236 12.618 0.271 1.00 . A A . 21 SER CA 1 1
8 3793 1 1 21 SER CB C -3.250 13.708 0.558 1.00 . A A . 21 SER CB 1 1
8 3794 1 1 21 SER H H -2.486 12.185 2.267 1.00 . A A . 21 SER H 1 1
8 3795 1 1 21 SER HA H -2.632 11.967 -0.492 1.00 . A A . 21 SER HA 1 1
8 3796 1 1 21 SER HB2 H -3.095 14.536 -0.117 1.00 . A A . 21 SER HB2 1 1
8 3797 1 1 21 SER HB3 H -4.250 13.317 0.436 1.00 . A A . 21 SER HB3 1 1
8 3798 1 1 21 SER HG H -3.976 14.349 2.245 1.00 . A A . 21 SER HG 1 1
8 3799 1 1 21 SER N N -2.072 11.834 1.450 1.00 . A A . 21 SER N 1 1
8 3800 1 1 21 SER O O -0.113 13.738 0.556 1.00 . A A . 21 SER O 1 1
8 3801 1 1 21 SER OG O -3.097 14.164 1.896 1.00 . A A . 21 SER OG 1 1
8 3802 1 1 22 GLY C C 1.438 11.979 -2.405 1.00 . A A . 22 GLY C 1 1
8 3803 1 1 22 GLY CA C 0.674 13.237 -2.038 1.00 . A A . 22 GLY CA 1 1
8 3804 1 1 22 GLY H H -1.288 12.495 -2.055 1.00 . A A . 22 GLY H 1 1
8 3805 1 1 22 GLY HA2 H 0.526 13.836 -2.924 1.00 . A A . 22 GLY HA2 1 1
8 3806 1 1 22 GLY HA3 H 1.249 13.798 -1.317 1.00 . A A . 22 GLY HA3 1 1
8 3807 1 1 22 GLY N N -0.609 12.908 -1.477 1.00 . A A . 22 GLY N 1 1
8 3808 1 1 22 GLY O O 2.534 12.043 -2.973 1.00 . A A . 22 GLY O 1 1
8 3809 1 1 23 THR C C 0.235 8.662 -2.897 1.00 . A A . 23 THR C 1 1
8 3810 1 1 23 THR CA C 1.392 9.540 -2.431 1.00 . A A . 23 THR CA 1 1
8 3811 1 1 23 THR CB C 2.152 8.827 -1.262 1.00 . A A . 23 THR CB 1 1
8 3812 1 1 23 THR CG2 C 3.432 9.560 -0.881 1.00 . A A . 23 THR CG2 1 1
8 3813 1 1 23 THR H H 0.028 10.851 -1.538 1.00 . A A . 23 THR H 1 1
8 3814 1 1 23 THR HA H 2.067 9.688 -3.263 1.00 . A A . 23 THR HA 1 1
8 3815 1 1 23 THR HB H 2.408 7.839 -1.616 1.00 . A A . 23 THR HB 1 1
8 3816 1 1 23 THR HG1 H 0.558 9.299 -0.165 1.00 . A A . 23 THR HG1 1 1
8 3817 1 1 23 THR HG21 H 3.193 10.569 -0.580 1.00 . A A . 23 THR HG21 1 1
8 3818 1 1 23 THR HG22 H 4.097 9.583 -1.732 1.00 . A A . 23 THR HG22 1 1
8 3819 1 1 23 THR HG23 H 3.907 9.043 -0.062 1.00 . A A . 23 THR HG23 1 1
8 3820 1 1 23 THR N N 0.860 10.835 -2.059 1.00 . A A . 23 THR N 1 1
8 3821 1 1 23 THR O O -0.882 8.784 -2.374 1.00 . A A . 23 THR O 1 1
8 3822 1 1 23 THR OG1 O 1.315 8.698 -0.098 1.00 . A A . 23 THR OG1 1 1
8 3823 1 1 24 THR C C -0.271 5.506 -4.015 1.00 . A A . 24 THR C 1 1
8 3824 1 1 24 THR CA C -0.570 6.960 -4.369 1.00 . A A . 24 THR CA 1 1
8 3825 1 1 24 THR CB C -0.743 7.131 -5.904 1.00 . A A . 24 THR CB 1 1
8 3826 1 1 24 THR CG2 C -1.256 8.522 -6.245 1.00 . A A . 24 THR CG2 1 1
8 3827 1 1 24 THR H H 1.380 7.752 -4.243 1.00 . A A . 24 THR H 1 1
8 3828 1 1 24 THR HA H -1.490 7.248 -3.883 1.00 . A A . 24 THR HA 1 1
8 3829 1 1 24 THR HB H -1.458 6.401 -6.252 1.00 . A A . 24 THR HB 1 1
8 3830 1 1 24 THR HG1 H 1.250 6.949 -5.961 1.00 . A A . 24 THR HG1 1 1
8 3831 1 1 24 THR HG21 H -0.548 9.261 -5.902 1.00 . A A . 24 THR HG21 1 1
8 3832 1 1 24 THR HG22 H -2.203 8.681 -5.753 1.00 . A A . 24 THR HG22 1 1
8 3833 1 1 24 THR HG23 H -1.382 8.609 -7.315 1.00 . A A . 24 THR HG23 1 1
8 3834 1 1 24 THR N N 0.472 7.818 -3.864 1.00 . A A . 24 THR N 1 1
8 3835 1 1 24 THR O O 0.887 5.108 -3.982 1.00 . A A . 24 THR O 1 1
8 3836 1 1 24 THR OG1 O 0.509 6.908 -6.596 1.00 . A A . 24 THR OG1 1 1
8 3837 1 1 25 CYS C C -0.835 2.532 -4.644 1.00 . A A . 25 CYS C 1 1
8 3838 1 1 25 CYS CA C -1.075 3.335 -3.388 1.00 . A A . 25 CYS CA 1 1
8 3839 1 1 25 CYS CB C -2.263 2.768 -2.605 1.00 . A A . 25 CYS CB 1 1
8 3840 1 1 25 CYS H H -2.204 5.071 -3.794 1.00 . A A . 25 CYS H 1 1
8 3841 1 1 25 CYS HA H -0.188 3.283 -2.777 1.00 . A A . 25 CYS HA 1 1
8 3842 1 1 25 CYS HB2 H -2.374 3.326 -1.687 1.00 . A A . 25 CYS HB2 1 1
8 3843 1 1 25 CYS HB3 H -3.156 2.881 -3.198 1.00 . A A . 25 CYS HB3 1 1
8 3844 1 1 25 CYS N N -1.287 4.727 -3.739 1.00 . A A . 25 CYS N 1 1
8 3845 1 1 25 CYS O O -1.779 2.178 -5.366 1.00 . A A . 25 CYS O 1 1
8 3846 1 1 25 CYS SG S -2.098 0.999 -2.157 1.00 . A A . 25 CYS SG 1 1
8 3847 1 1 26 GLN C C 0.918 0.125 -5.850 1.00 . A A . 26 GLN C 1 1
8 3848 1 1 26 GLN CA C 0.761 1.588 -6.131 1.00 . A A . 26 GLN CA 1 1
8 3849 1 1 26 GLN CB C 2.009 2.160 -6.792 1.00 . A A . 26 GLN CB 1 1
8 3850 1 1 26 GLN CD C 3.004 4.101 -8.076 1.00 . A A . 26 GLN CD 1 1
8 3851 1 1 26 GLN CG C 1.851 3.606 -7.232 1.00 . A A . 26 GLN CG 1 1
8 3852 1 1 26 GLN H H 1.131 2.584 -4.336 1.00 . A A . 26 GLN H 1 1
8 3853 1 1 26 GLN HA H -0.069 1.711 -6.810 1.00 . A A . 26 GLN HA 1 1
8 3854 1 1 26 GLN HB2 H 2.824 2.106 -6.084 1.00 . A A . 26 GLN HB2 1 1
8 3855 1 1 26 GLN HB3 H 2.254 1.561 -7.656 1.00 . A A . 26 GLN HB3 1 1
8 3856 1 1 26 GLN HE21 H 2.802 5.916 -7.320 1.00 . A A . 26 GLN HE21 1 1
8 3857 1 1 26 GLN HE22 H 4.050 5.730 -8.482 1.00 . A A . 26 GLN HE22 1 1
8 3858 1 1 26 GLN HG2 H 0.946 3.692 -7.813 1.00 . A A . 26 GLN HG2 1 1
8 3859 1 1 26 GLN HG3 H 1.769 4.228 -6.353 1.00 . A A . 26 GLN HG3 1 1
8 3860 1 1 26 GLN N N 0.412 2.294 -4.945 1.00 . A A . 26 GLN N 1 1
8 3861 1 1 26 GLN NE2 N 3.313 5.361 -7.950 1.00 . A A . 26 GLN NE2 1 1
8 3862 1 1 26 GLN O O 1.802 -0.294 -5.084 1.00 . A A . 26 GLN O 1 1
8 3863 1 1 26 GLN OE1 O 3.632 3.338 -8.830 1.00 . A A . 26 GLN OE1 1 1
8 3864 1 1 27 VAL C C 1.165 -2.608 -7.215 1.00 . A A . 27 VAL C 1 1
8 3865 1 1 27 VAL CA C 0.065 -2.070 -6.322 1.00 . A A . 27 VAL CA 1 1
8 3866 1 1 27 VAL CB C -1.302 -2.681 -6.733 1.00 . A A . 27 VAL CB 1 1
8 3867 1 1 27 VAL CG1 C -1.317 -4.197 -6.548 1.00 . A A . 27 VAL CG1 1 1
8 3868 1 1 27 VAL CG2 C -2.430 -2.034 -5.946 1.00 . A A . 27 VAL CG2 1 1
8 3869 1 1 27 VAL H H -0.641 -0.209 -6.990 1.00 . A A . 27 VAL H 1 1
8 3870 1 1 27 VAL HA H 0.278 -2.331 -5.296 1.00 . A A . 27 VAL HA 1 1
8 3871 1 1 27 VAL HB H -1.458 -2.472 -7.781 1.00 . A A . 27 VAL HB 1 1
8 3872 1 1 27 VAL HG11 H -0.541 -4.642 -7.154 1.00 . A A . 27 VAL HG11 1 1
8 3873 1 1 27 VAL HG12 H -2.278 -4.591 -6.848 1.00 . A A . 27 VAL HG12 1 1
8 3874 1 1 27 VAL HG13 H -1.141 -4.430 -5.508 1.00 . A A . 27 VAL HG13 1 1
8 3875 1 1 27 VAL HG21 H -2.415 -0.966 -6.109 1.00 . A A . 27 VAL HG21 1 1
8 3876 1 1 27 VAL HG22 H -2.306 -2.245 -4.894 1.00 . A A . 27 VAL HG22 1 1
8 3877 1 1 27 VAL HG23 H -3.373 -2.435 -6.287 1.00 . A A . 27 VAL HG23 1 1
8 3878 1 1 27 VAL N N 0.047 -0.639 -6.437 1.00 . A A . 27 VAL N 1 1
8 3879 1 1 27 VAL O O 0.988 -2.733 -8.432 1.00 . A A . 27 VAL O 1 1
8 3880 1 1 28 LEU C C 3.256 -4.812 -7.576 1.00 . A A . 28 LEU C 1 1
8 3881 1 1 28 LEU CA C 3.442 -3.325 -7.374 1.00 . A A . 28 LEU CA 1 1
8 3882 1 1 28 LEU CB C 4.749 -3.024 -6.614 1.00 . A A . 28 LEU CB 1 1
8 3883 1 1 28 LEU CD1 C 6.327 -1.399 -5.529 1.00 . A A . 28 LEU CD1 1 1
8 3884 1 1 28 LEU CD2 C 5.112 -0.731 -7.606 1.00 . A A . 28 LEU CD2 1 1
8 3885 1 1 28 LEU CG C 5.037 -1.544 -6.318 1.00 . A A . 28 LEU CG 1 1
8 3886 1 1 28 LEU H H 2.389 -2.658 -5.675 1.00 . A A . 28 LEU H 1 1
8 3887 1 1 28 LEU HA H 3.463 -2.838 -8.337 1.00 . A A . 28 LEU HA 1 1
8 3888 1 1 28 LEU HB2 H 4.713 -3.548 -5.670 1.00 . A A . 28 LEU HB2 1 1
8 3889 1 1 28 LEU HB3 H 5.579 -3.417 -7.184 1.00 . A A . 28 LEU HB3 1 1
8 3890 1 1 28 LEU HD11 H 6.508 -0.354 -5.328 1.00 . A A . 28 LEU HD11 1 1
8 3891 1 1 28 LEU HD12 H 7.148 -1.806 -6.100 1.00 . A A . 28 LEU HD12 1 1
8 3892 1 1 28 LEU HD13 H 6.239 -1.934 -4.595 1.00 . A A . 28 LEU HD13 1 1
8 3893 1 1 28 LEU HD21 H 5.893 -1.127 -8.238 1.00 . A A . 28 LEU HD21 1 1
8 3894 1 1 28 LEU HD22 H 5.334 0.299 -7.369 1.00 . A A . 28 LEU HD22 1 1
8 3895 1 1 28 LEU HD23 H 4.166 -0.785 -8.121 1.00 . A A . 28 LEU HD23 1 1
8 3896 1 1 28 LEU HG H 4.237 -1.147 -5.711 1.00 . A A . 28 LEU HG 1 1
8 3897 1 1 28 LEU N N 2.314 -2.828 -6.638 1.00 . A A . 28 LEU N 1 1
8 3898 1 1 28 LEU O O 2.977 -5.282 -8.688 1.00 . A A . 28 LEU O 1 1
8 3899 1 1 29 ASN C C 1.705 -7.138 -6.009 1.00 . A A . 29 ASN C 1 1
8 3900 1 1 29 ASN CA C 3.137 -6.956 -6.491 1.00 . A A . 29 ASN CA 1 1
8 3901 1 1 29 ASN CB C 4.112 -7.663 -5.541 1.00 . A A . 29 ASN CB 1 1
8 3902 1 1 29 ASN CG C 5.577 -7.469 -5.897 1.00 . A A . 29 ASN CG 1 1
8 3903 1 1 29 ASN H H 3.594 -5.090 -5.658 1.00 . A A . 29 ASN H 1 1
8 3904 1 1 29 ASN HA H 3.244 -7.338 -7.495 1.00 . A A . 29 ASN HA 1 1
8 3905 1 1 29 ASN HB2 H 3.956 -7.289 -4.542 1.00 . A A . 29 ASN HB2 1 1
8 3906 1 1 29 ASN HB3 H 3.892 -8.720 -5.558 1.00 . A A . 29 ASN HB3 1 1
8 3907 1 1 29 ASN HD21 H 6.069 -7.681 -3.999 1.00 . A A . 29 ASN HD21 1 1
8 3908 1 1 29 ASN HD22 H 7.382 -7.363 -5.067 1.00 . A A . 29 ASN HD22 1 1
8 3909 1 1 29 ASN N N 3.389 -5.537 -6.510 1.00 . A A . 29 ASN N 1 1
8 3910 1 1 29 ASN ND2 N 6.427 -7.514 -4.898 1.00 . A A . 29 ASN ND2 1 1
8 3911 1 1 29 ASN O O 1.126 -6.188 -5.502 1.00 . A A . 29 ASN O 1 1
8 3912 1 1 29 ASN OD1 O 5.938 -7.298 -7.071 1.00 . A A . 29 ASN OD1 1 1
8 3913 1 1 30 PRO C C -0.315 -8.380 -4.087 1.00 . A A . 30 PRO C 1 1
8 3914 1 1 30 PRO CA C -0.266 -8.542 -5.618 1.00 . A A . 30 PRO CA 1 1
8 3915 1 1 30 PRO CB C -0.585 -9.993 -6.017 1.00 . A A . 30 PRO CB 1 1
8 3916 1 1 30 PRO CD C 1.608 -9.522 -6.824 1.00 . A A . 30 PRO CD 1 1
8 3917 1 1 30 PRO CG C 0.365 -10.302 -7.125 1.00 . A A . 30 PRO CG 1 1
8 3918 1 1 30 PRO HA H -0.970 -7.864 -6.074 1.00 . A A . 30 PRO HA 1 1
8 3919 1 1 30 PRO HB2 H -0.427 -10.644 -5.169 1.00 . A A . 30 PRO HB2 1 1
8 3920 1 1 30 PRO HB3 H -1.610 -10.063 -6.347 1.00 . A A . 30 PRO HB3 1 1
8 3921 1 1 30 PRO HD2 H 2.255 -10.088 -6.172 1.00 . A A . 30 PRO HD2 1 1
8 3922 1 1 30 PRO HD3 H 2.124 -9.249 -7.732 1.00 . A A . 30 PRO HD3 1 1
8 3923 1 1 30 PRO HG2 H 0.579 -11.359 -7.141 1.00 . A A . 30 PRO HG2 1 1
8 3924 1 1 30 PRO HG3 H -0.056 -9.985 -8.066 1.00 . A A . 30 PRO HG3 1 1
8 3925 1 1 30 PRO N N 1.090 -8.328 -6.137 1.00 . A A . 30 PRO N 1 1
8 3926 1 1 30 PRO O O -1.295 -7.858 -3.521 1.00 . A A . 30 PRO O 1 1
8 3927 1 1 31 TYR C C 1.535 -7.479 -1.515 1.00 . A A . 31 TYR C 1 1
8 3928 1 1 31 TYR CA C 0.788 -8.721 -1.972 1.00 . A A . 31 TYR CA 1 1
8 3929 1 1 31 TYR CB C 1.474 -9.960 -1.382 1.00 . A A . 31 TYR CB 1 1
8 3930 1 1 31 TYR CD1 C -0.082 -11.885 -0.925 1.00 . A A . 31 TYR CD1 1 1
8 3931 1 1 31 TYR CD2 C 1.143 -11.906 -2.952 1.00 . A A . 31 TYR CD2 1 1
8 3932 1 1 31 TYR CE1 C -0.668 -13.081 -1.266 1.00 . A A . 31 TYR CE1 1 1
8 3933 1 1 31 TYR CE2 C 0.562 -13.100 -3.300 1.00 . A A . 31 TYR CE2 1 1
8 3934 1 1 31 TYR CG C 0.831 -11.277 -1.759 1.00 . A A . 31 TYR CG 1 1
8 3935 1 1 31 TYR CZ C -0.343 -13.683 -2.456 1.00 . A A . 31 TYR CZ 1 1
8 3936 1 1 31 TYR H H 1.514 -9.170 -3.910 1.00 . A A . 31 TYR H 1 1
8 3937 1 1 31 TYR HA H -0.226 -8.686 -1.605 1.00 . A A . 31 TYR HA 1 1
8 3938 1 1 31 TYR HB2 H 2.499 -9.990 -1.721 1.00 . A A . 31 TYR HB2 1 1
8 3939 1 1 31 TYR HB3 H 1.466 -9.882 -0.305 1.00 . A A . 31 TYR HB3 1 1
8 3940 1 1 31 TYR HD1 H -0.340 -11.409 0.009 1.00 . A A . 31 TYR HD1 1 1
8 3941 1 1 31 TYR HD2 H 1.858 -11.443 -3.615 1.00 . A A . 31 TYR HD2 1 1
8 3942 1 1 31 TYR HE1 H -1.381 -13.537 -0.597 1.00 . A A . 31 TYR HE1 1 1
8 3943 1 1 31 TYR HE2 H 0.815 -13.572 -4.237 1.00 . A A . 31 TYR HE2 1 1
8 3944 1 1 31 TYR HH H -1.879 -14.779 -2.684 1.00 . A A . 31 TYR HH 1 1
8 3945 1 1 31 TYR N N 0.750 -8.803 -3.418 1.00 . A A . 31 TYR N 1 1
8 3946 1 1 31 TYR O O 1.271 -6.962 -0.440 1.00 . A A . 31 TYR O 1 1
8 3947 1 1 31 TYR OH O -0.925 -14.882 -2.800 1.00 . A A . 31 TYR OH 1 1
8 3948 1 1 32 TYR C C 2.678 -4.569 -2.755 1.00 . A A . 32 TYR C 1 1
8 3949 1 1 32 TYR CA C 3.148 -5.787 -1.961 1.00 . A A . 32 TYR CA 1 1
8 3950 1 1 32 TYR CB C 4.665 -5.964 -2.061 1.00 . A A . 32 TYR CB 1 1
8 3951 1 1 32 TYR CD1 C 6.051 -3.876 -2.373 1.00 . A A . 32 TYR CD1 1 1
8 3952 1 1 32 TYR CD2 C 5.478 -4.539 -0.160 1.00 . A A . 32 TYR CD2 1 1
8 3953 1 1 32 TYR CE1 C 6.714 -2.778 -1.871 1.00 . A A . 32 TYR CE1 1 1
8 3954 1 1 32 TYR CE2 C 6.142 -3.446 0.347 1.00 . A A . 32 TYR CE2 1 1
8 3955 1 1 32 TYR CG C 5.421 -4.776 -1.525 1.00 . A A . 32 TYR CG 1 1
8 3956 1 1 32 TYR CZ C 6.757 -2.571 -0.512 1.00 . A A . 32 TYR CZ 1 1
8 3957 1 1 32 TYR H H 2.640 -7.427 -3.172 1.00 . A A . 32 TYR H 1 1
8 3958 1 1 32 TYR HA H 2.904 -5.600 -0.924 1.00 . A A . 32 TYR HA 1 1
8 3959 1 1 32 TYR HB2 H 4.970 -6.832 -1.495 1.00 . A A . 32 TYR HB2 1 1
8 3960 1 1 32 TYR HB3 H 4.943 -6.097 -3.096 1.00 . A A . 32 TYR HB3 1 1
8 3961 1 1 32 TYR HD1 H 6.016 -4.047 -3.439 1.00 . A A . 32 TYR HD1 1 1
8 3962 1 1 32 TYR HD2 H 4.990 -5.232 0.510 1.00 . A A . 32 TYR HD2 1 1
8 3963 1 1 32 TYR HE1 H 7.200 -2.086 -2.542 1.00 . A A . 32 TYR HE1 1 1
8 3964 1 1 32 TYR HE2 H 6.178 -3.279 1.413 1.00 . A A . 32 TYR HE2 1 1
8 3965 1 1 32 TYR HH H 8.003 -1.772 0.694 1.00 . A A . 32 TYR HH 1 1
8 3966 1 1 32 TYR N N 2.442 -6.986 -2.323 1.00 . A A . 32 TYR N 1 1
8 3967 1 1 32 TYR O O 2.922 -4.471 -3.960 1.00 . A A . 32 TYR O 1 1
8 3968 1 1 32 TYR OH O 7.414 -1.482 -0.013 1.00 . A A . 32 TYR OH 1 1
8 3969 1 1 33 SER C C 2.261 -1.297 -1.816 1.00 . A A . 33 SER C 1 1
8 3970 1 1 33 SER CA C 1.668 -2.397 -2.666 1.00 . A A . 33 SER CA 1 1
8 3971 1 1 33 SER CB C 0.145 -2.307 -2.663 1.00 . A A . 33 SER CB 1 1
8 3972 1 1 33 SER H H 1.918 -3.771 -1.121 1.00 . A A . 33 SER H 1 1
8 3973 1 1 33 SER HA H 2.049 -2.331 -3.675 1.00 . A A . 33 SER HA 1 1
8 3974 1 1 33 SER HB2 H -0.206 -2.242 -1.643 1.00 . A A . 33 SER HB2 1 1
8 3975 1 1 33 SER HB3 H -0.170 -1.427 -3.205 1.00 . A A . 33 SER HB3 1 1
8 3976 1 1 33 SER HG H -1.360 -3.505 -3.007 1.00 . A A . 33 SER HG 1 1
8 3977 1 1 33 SER N N 2.087 -3.639 -2.075 1.00 . A A . 33 SER N 1 1
8 3978 1 1 33 SER O O 2.211 -1.394 -0.593 1.00 . A A . 33 SER O 1 1
8 3979 1 1 33 SER OG O -0.434 -3.453 -3.270 1.00 . A A . 33 SER OG 1 1
8 3980 1 1 34 GLN C C 2.955 2.128 -2.027 1.00 . A A . 34 GLN C 1 1
8 3981 1 1 34 GLN CA C 3.503 0.751 -1.684 1.00 . A A . 34 GLN CA 1 1
8 3982 1 1 34 GLN CB C 5.010 0.688 -1.989 1.00 . A A . 34 GLN CB 1 1
8 3983 1 1 34 GLN CD C 7.302 1.765 -1.660 1.00 . A A . 34 GLN CD 1 1
8 3984 1 1 34 GLN CG C 5.822 1.781 -1.310 1.00 . A A . 34 GLN CG 1 1
8 3985 1 1 34 GLN H H 2.716 -0.179 -3.399 1.00 . A A . 34 GLN H 1 1
8 3986 1 1 34 GLN HA H 3.361 0.564 -0.631 1.00 . A A . 34 GLN HA 1 1
8 3987 1 1 34 GLN HB2 H 5.388 -0.268 -1.661 1.00 . A A . 34 GLN HB2 1 1
8 3988 1 1 34 GLN HB3 H 5.148 0.773 -3.055 1.00 . A A . 34 GLN HB3 1 1
8 3989 1 1 34 GLN HE21 H 7.350 -0.201 -1.668 1.00 . A A . 34 GLN HE21 1 1
8 3990 1 1 34 GLN HE22 H 8.820 0.580 -2.053 1.00 . A A . 34 GLN HE22 1 1
8 3991 1 1 34 GLN HG2 H 5.417 2.741 -1.596 1.00 . A A . 34 GLN HG2 1 1
8 3992 1 1 34 GLN HG3 H 5.717 1.664 -0.243 1.00 . A A . 34 GLN HG3 1 1
8 3993 1 1 34 GLN N N 2.810 -0.283 -2.424 1.00 . A A . 34 GLN N 1 1
8 3994 1 1 34 GLN NE2 N 7.874 0.618 -1.805 1.00 . A A . 34 GLN NE2 1 1
8 3995 1 1 34 GLN O O 2.597 2.389 -3.181 1.00 . A A . 34 GLN O 1 1
8 3996 1 1 34 GLN OE1 O 7.939 2.810 -1.705 1.00 . A A . 34 GLN OE1 1 1
8 3997 1 1 35 CYS C C 3.624 5.102 -1.907 1.00 . A A . 35 CYS C 1 1
8 3998 1 1 35 CYS CA C 2.464 4.360 -1.266 1.00 . A A . 35 CYS CA 1 1
8 3999 1 1 35 CYS CB C 2.042 5.069 0.019 1.00 . A A . 35 CYS CB 1 1
8 4000 1 1 35 CYS H H 3.024 2.677 -0.110 1.00 . A A . 35 CYS H 1 1
8 4001 1 1 35 CYS HA H 1.640 4.354 -1.965 1.00 . A A . 35 CYS HA 1 1
8 4002 1 1 35 CYS HB2 H 2.893 5.137 0.680 1.00 . A A . 35 CYS HB2 1 1
8 4003 1 1 35 CYS HB3 H 1.705 6.066 -0.224 1.00 . A A . 35 CYS HB3 1 1
8 4004 1 1 35 CYS N N 2.852 2.987 -1.027 1.00 . A A . 35 CYS N 1 1
8 4005 1 1 35 CYS O O 4.683 5.325 -1.276 1.00 . A A . 35 CYS O 1 1
8 4006 1 1 35 CYS SG S 0.711 4.250 0.943 1.00 . A A . 35 CYS SG 1 1
8 4007 1 1 36 LEU C C 3.676 7.320 -4.504 1.00 . A A . 36 LEU C 1 1
8 4008 1 1 36 LEU CA C 4.379 6.124 -3.947 1.00 . A A . 36 LEU CA 1 1
8 4009 1 1 36 LEU CB C 4.900 5.228 -5.072 1.00 . A A . 36 LEU CB 1 1
8 4010 1 1 36 LEU CD1 C 5.989 3.097 -5.804 1.00 . A A . 36 LEU CD1 1 1
8 4011 1 1 36 LEU CD2 C 7.112 4.559 -4.148 1.00 . A A . 36 LEU CD2 1 1
8 4012 1 1 36 LEU CG C 5.774 4.050 -4.645 1.00 . A A . 36 LEU CG 1 1
8 4013 1 1 36 LEU H H 2.587 5.183 -3.574 1.00 . A A . 36 LEU H 1 1
8 4014 1 1 36 LEU HA H 5.200 6.440 -3.322 1.00 . A A . 36 LEU HA 1 1
8 4015 1 1 36 LEU HB2 H 4.048 4.835 -5.608 1.00 . A A . 36 LEU HB2 1 1
8 4016 1 1 36 LEU HB3 H 5.473 5.841 -5.750 1.00 . A A . 36 LEU HB3 1 1
8 4017 1 1 36 LEU HD11 H 6.492 3.621 -6.603 1.00 . A A . 36 LEU HD11 1 1
8 4018 1 1 36 LEU HD12 H 5.032 2.736 -6.152 1.00 . A A . 36 LEU HD12 1 1
8 4019 1 1 36 LEU HD13 H 6.592 2.263 -5.479 1.00 . A A . 36 LEU HD13 1 1
8 4020 1 1 36 LEU HD21 H 7.605 5.111 -4.934 1.00 . A A . 36 LEU HD21 1 1
8 4021 1 1 36 LEU HD22 H 7.726 3.718 -3.857 1.00 . A A . 36 LEU HD22 1 1
8 4022 1 1 36 LEU HD23 H 6.960 5.201 -3.293 1.00 . A A . 36 LEU HD23 1 1
8 4023 1 1 36 LEU HG H 5.297 3.511 -3.840 1.00 . A A . 36 LEU HG 1 1
8 4024 1 1 36 LEU N N 3.442 5.420 -3.143 1.00 . A A . 36 LEU N 1 1
8 4025 1 1 36 LEU O O 2.766 7.147 -5.337 1.00 . A A . 36 LEU O 1 1
8 4026 1 1 36 LEU OXT O 3.977 8.436 -4.083 1.00 . A A . 36 LEU OXT 1 1
8 4027 2 2 1 MAN C1 C 2.904 9.168 6.719 1.00 . B A . 101 MAN C1 1 1
8 4028 2 2 1 MAN C2 C 1.715 9.846 7.433 1.00 . B A . 101 MAN C2 1 1
8 4029 2 2 1 MAN C3 C 2.163 11.134 8.138 1.00 . B A . 101 MAN C3 1 1
8 4030 2 2 1 MAN C4 C 3.602 10.988 8.572 1.00 . B A . 101 MAN C4 1 1
8 4031 2 2 1 MAN C5 C 4.499 10.891 7.302 1.00 . B A . 101 MAN C5 1 1
8 4032 2 2 1 MAN C6 C 5.817 10.168 7.543 1.00 . B A . 101 MAN C6 1 1
8 4033 2 2 1 MAN H1 H 3.444 8.559 7.455 1.00 . B A . 101 MAN H1 1 1
8 4034 2 2 1 MAN H2 H 0.962 10.105 6.673 1.00 . B A . 101 MAN H2 1 1
8 4035 2 2 1 MAN H3 H 2.092 11.964 7.419 1.00 . B A . 101 MAN H3 1 1
8 4036 2 2 1 MAN H4 H 3.702 10.062 9.157 1.00 . B A . 101 MAN H4 1 1
8 4037 2 2 1 MAN H5 H 4.694 11.895 6.897 1.00 . B A . 101 MAN H5 1 1
8 4038 2 2 1 MAN H61 H 5.600 9.191 7.997 1.00 . B A . 101 MAN H61 1 1
8 4039 2 2 1 MAN H62 H 6.423 10.748 8.257 1.00 . B A . 101 MAN H62 1 1
8 4040 2 2 1 MAN HO2 H 0.887 8.174 7.858 1.00 . B A . 101 MAN HO2 1 1
8 4041 2 2 1 MAN HO3 H 1.435 10.570 9.822 1.00 . B A . 101 MAN HO3 1 1
8 4042 2 2 1 MAN HO4 H 4.873 11.951 9.667 1.00 . B A . 101 MAN HO4 1 1
8 4043 2 2 1 MAN HO6 H 6.933 10.856 6.092 1.00 . B A . 101 MAN HO6 1 1
8 4044 2 2 1 MAN O2 O 1.150 8.946 8.376 1.00 . B A . 101 MAN O2 1 1
8 4045 2 2 1 MAN O3 O 1.349 11.365 9.281 1.00 . B A . 101 MAN O3 1 1
8 4046 2 2 1 MAN O4 O 3.969 12.109 9.373 1.00 . B A . 101 MAN O4 1 1
8 4047 2 2 1 MAN O5 O 3.794 10.170 6.236 1.00 . B A . 101 MAN O5 1 1
8 4048 2 2 1 MAN O6 O 6.542 10.006 6.326 1.00 . B A . 101 MAN O6 1 1
9 4049 1 1 1 THR C C -1.593 6.355 6.776 1.00 . A A . 1 THR C 1 1
9 4050 1 1 1 THR CA C -2.936 7.052 6.972 1.00 . A A . 1 THR CA 1 1
9 4051 1 1 1 THR CB C -3.157 8.090 5.856 1.00 . A A . 1 THR CB 1 1
9 4052 1 1 1 THR CG2 C -4.603 8.547 5.810 1.00 . A A . 1 THR CG2 1 1
9 4053 1 1 1 THR H1 H -3.899 8.137 8.449 1.00 . A A . 1 THR H1 1 1
9 4054 1 1 1 THR H2 H -2.252 8.457 8.262 1.00 . A A . 1 THR H2 1 1
9 4055 1 1 1 THR H3 H -2.737 7.032 9.020 1.00 . A A . 1 THR H3 1 1
9 4056 1 1 1 THR HA H -3.719 6.310 6.924 1.00 . A A . 1 THR HA 1 1
9 4057 1 1 1 THR HB H -2.896 7.638 4.910 1.00 . A A . 1 THR HB 1 1
9 4058 1 1 1 THR HG1 H -2.811 10.040 6.107 1.00 . A A . 1 THR HG1 1 1
9 4059 1 1 1 THR HG21 H -4.859 9.016 6.747 1.00 . A A . 1 THR HG21 1 1
9 4060 1 1 1 THR HG22 H -5.247 7.697 5.648 1.00 . A A . 1 THR HG22 1 1
9 4061 1 1 1 THR HG23 H -4.738 9.252 5.007 1.00 . A A . 1 THR HG23 1 1
9 4062 1 1 1 THR N N -2.971 7.706 8.267 1.00 . A A . 1 THR N 1 1
9 4063 1 1 1 THR O O -0.697 6.458 7.640 1.00 . A A . 1 THR O 1 1
9 4064 1 1 1 THR OG1 O -2.300 9.221 6.080 1.00 . A A . 1 THR OG1 1 1
9 4065 1 1 2 GLN C C 0.678 5.943 4.643 1.00 . A A . 2 GLN C 1 1
9 4066 1 1 2 GLN CA C -0.231 4.955 5.359 1.00 . A A . 2 GLN CA 1 1
9 4067 1 1 2 GLN CB C -0.521 3.723 4.488 1.00 . A A . 2 GLN CB 1 1
9 4068 1 1 2 GLN CD C 1.220 2.338 5.628 1.00 . A A . 2 GLN CD 1 1
9 4069 1 1 2 GLN CG C 0.670 2.797 4.305 1.00 . A A . 2 GLN CG 1 1
9 4070 1 1 2 GLN H H -2.195 5.569 5.029 1.00 . A A . 2 GLN H 1 1
9 4071 1 1 2 GLN HA H 0.239 4.649 6.282 1.00 . A A . 2 GLN HA 1 1
9 4072 1 1 2 GLN HB2 H -1.320 3.156 4.942 1.00 . A A . 2 GLN HB2 1 1
9 4073 1 1 2 GLN HB3 H -0.841 4.059 3.513 1.00 . A A . 2 GLN HB3 1 1
9 4074 1 1 2 GLN HE21 H -0.050 0.839 5.652 1.00 . A A . 2 GLN HE21 1 1
9 4075 1 1 2 GLN HE22 H 0.972 0.957 7.028 1.00 . A A . 2 GLN HE22 1 1
9 4076 1 1 2 GLN HG2 H 0.374 1.930 3.735 1.00 . A A . 2 GLN HG2 1 1
9 4077 1 1 2 GLN HG3 H 1.453 3.321 3.775 1.00 . A A . 2 GLN HG3 1 1
9 4078 1 1 2 GLN N N -1.455 5.636 5.676 1.00 . A A . 2 GLN N 1 1
9 4079 1 1 2 GLN NE2 N 0.674 1.277 6.150 1.00 . A A . 2 GLN NE2 1 1
9 4080 1 1 2 GLN O O 0.201 6.831 3.940 1.00 . A A . 2 GLN O 1 1
9 4081 1 1 2 GLN OE1 O 2.121 2.966 6.186 1.00 . A A . 2 GLN OE1 1 1
9 4082 1 1 3 SER C C 3.760 6.182 3.225 1.00 . A A . 3 SER C 1 1
9 4083 1 1 3 SER CA C 2.860 6.787 4.297 1.00 . A A . 3 SER CA 1 1
9 4084 1 1 3 SER CB C 3.652 7.372 5.452 1.00 . A A . 3 SER CB 1 1
9 4085 1 1 3 SER H H 2.304 5.039 5.306 1.00 . A A . 3 SER H 1 1
9 4086 1 1 3 SER HA H 2.278 7.579 3.850 1.00 . A A . 3 SER HA 1 1
9 4087 1 1 3 SER HB2 H 2.960 7.760 6.186 1.00 . A A . 3 SER HB2 1 1
9 4088 1 1 3 SER HB3 H 4.232 6.572 5.890 1.00 . A A . 3 SER HB3 1 1
9 4089 1 1 3 SER N N 1.947 5.816 4.823 1.00 . A A . 3 SER N 1 1
9 4090 1 1 3 SER O O 3.649 4.990 2.910 1.00 . A A . 3 SER O 1 1
9 4091 1 1 3 SER OG O 4.548 8.425 5.036 1.00 . A A . 3 SER OG 1 1
9 4092 1 1 4 HIS C C 6.408 5.434 2.085 1.00 . A A . 4 HIS C 1 1
9 4093 1 1 4 HIS CA C 5.550 6.589 1.599 1.00 . A A . 4 HIS CA 1 1
9 4094 1 1 4 HIS CB C 6.450 7.755 1.162 1.00 . A A . 4 HIS CB 1 1
9 4095 1 1 4 HIS CD2 C 7.197 7.396 -1.289 1.00 . A A . 4 HIS CD2 1 1
9 4096 1 1 4 HIS CE1 C 9.267 6.797 -0.933 1.00 . A A . 4 HIS CE1 1 1
9 4097 1 1 4 HIS CG C 7.397 7.426 0.038 1.00 . A A . 4 HIS CG 1 1
9 4098 1 1 4 HIS H H 4.698 7.931 2.998 1.00 . A A . 4 HIS H 1 1
9 4099 1 1 4 HIS HA H 4.960 6.266 0.754 1.00 . A A . 4 HIS HA 1 1
9 4100 1 1 4 HIS HB2 H 5.831 8.579 0.841 1.00 . A A . 4 HIS HB2 1 1
9 4101 1 1 4 HIS HB3 H 7.038 8.064 2.012 1.00 . A A . 4 HIS HB3 1 1
9 4102 1 1 4 HIS HD1 H 9.198 6.989 1.087 1.00 . A A . 4 HIS HD1 1 1
9 4103 1 1 4 HIS HD2 H 6.278 7.641 -1.802 1.00 . A A . 4 HIS HD2 1 1
9 4104 1 1 4 HIS HE1 H 10.283 6.472 -1.096 1.00 . A A . 4 HIS HE1 1 1
9 4105 1 1 4 HIS HE2 H 8.597 7.187 -2.812 1.00 . A A . 4 HIS HE2 1 1
9 4106 1 1 4 HIS N N 4.644 7.011 2.656 1.00 . A A . 4 HIS N 1 1
9 4107 1 1 4 HIS ND1 N 8.713 7.048 0.232 1.00 . A A . 4 HIS ND1 1 1
9 4108 1 1 4 HIS NE2 N 8.369 7.000 -1.870 1.00 . A A . 4 HIS NE2 1 1
9 4109 1 1 4 HIS O O 6.869 5.446 3.227 1.00 . A A . 4 HIS O 1 1
9 4110 1 1 5 ALA C C 6.645 2.212 2.331 1.00 . A A . 5 ALA C 1 1
9 4111 1 1 5 ALA CA C 7.378 3.222 1.453 1.00 . A A . 5 ALA CA 1 1
9 4112 1 1 5 ALA CB C 8.776 3.532 1.998 1.00 . A A . 5 ALA CB 1 1
9 4113 1 1 5 ALA H H 6.102 4.504 0.349 1.00 . A A . 5 ALA H 1 1
9 4114 1 1 5 ALA HA H 7.489 2.755 0.483 1.00 . A A . 5 ALA HA 1 1
9 4115 1 1 5 ALA HB1 H 9.274 4.226 1.337 1.00 . A A . 5 ALA HB1 1 1
9 4116 1 1 5 ALA HB2 H 9.350 2.620 2.072 1.00 . A A . 5 ALA HB2 1 1
9 4117 1 1 5 ALA HB3 H 8.685 3.976 2.980 1.00 . A A . 5 ALA HB3 1 1
9 4118 1 1 5 ALA N N 6.570 4.436 1.210 1.00 . A A . 5 ALA N 1 1
9 4119 1 1 5 ALA O O 7.131 1.106 2.562 1.00 . A A . 5 ALA O 1 1
9 4120 1 1 6 GLY C C 3.776 0.880 2.736 1.00 . A A . 6 GLY C 1 1
9 4121 1 1 6 GLY CA C 4.688 1.707 3.593 1.00 . A A . 6 GLY CA 1 1
9 4122 1 1 6 GLY H H 5.119 3.479 2.590 1.00 . A A . 6 GLY H 1 1
9 4123 1 1 6 GLY HA2 H 5.336 1.060 4.162 1.00 . A A . 6 GLY HA2 1 1
9 4124 1 1 6 GLY HA3 H 4.083 2.292 4.271 1.00 . A A . 6 GLY HA3 1 1
9 4125 1 1 6 GLY N N 5.475 2.586 2.792 1.00 . A A . 6 GLY N 1 1
9 4126 1 1 6 GLY O O 3.267 1.371 1.706 1.00 . A A . 6 GLY O 1 1
9 4127 1 1 7 GLN C C 1.279 -0.797 2.687 1.00 . A A . 7 GLN C 1 1
9 4128 1 1 7 GLN CA C 2.694 -1.257 2.419 1.00 . A A . 7 GLN CA 1 1
9 4129 1 1 7 GLN CB C 2.895 -2.713 2.867 1.00 . A A . 7 GLN CB 1 1
9 4130 1 1 7 GLN CD C 2.332 -5.161 2.557 1.00 . A A . 7 GLN CD 1 1
9 4131 1 1 7 GLN CG C 2.002 -3.732 2.159 1.00 . A A . 7 GLN CG 1 1
9 4132 1 1 7 GLN H H 4.115 -0.720 3.871 1.00 . A A . 7 GLN H 1 1
9 4133 1 1 7 GLN HA H 2.891 -1.175 1.361 1.00 . A A . 7 GLN HA 1 1
9 4134 1 1 7 GLN HB2 H 3.922 -2.992 2.684 1.00 . A A . 7 GLN HB2 1 1
9 4135 1 1 7 GLN HB3 H 2.701 -2.776 3.928 1.00 . A A . 7 GLN HB3 1 1
9 4136 1 1 7 GLN HE21 H 0.484 -5.761 2.196 1.00 . A A . 7 GLN HE21 1 1
9 4137 1 1 7 GLN HE22 H 1.591 -6.963 2.738 1.00 . A A . 7 GLN HE22 1 1
9 4138 1 1 7 GLN HG2 H 0.979 -3.528 2.444 1.00 . A A . 7 GLN HG2 1 1
9 4139 1 1 7 GLN HG3 H 2.095 -3.623 1.087 1.00 . A A . 7 GLN HG3 1 1
9 4140 1 1 7 GLN N N 3.603 -0.374 3.109 1.00 . A A . 7 GLN N 1 1
9 4141 1 1 7 GLN NE2 N 1.372 -6.037 2.491 1.00 . A A . 7 GLN NE2 1 1
9 4142 1 1 7 GLN O O 0.819 -0.826 3.825 1.00 . A A . 7 GLN O 1 1
9 4143 1 1 7 GLN OE1 O 3.456 -5.473 2.900 1.00 . A A . 7 GLN OE1 1 1
9 4144 1 1 8 CYS C C -1.778 -0.846 1.704 1.00 . A A . 8 CYS C 1 1
9 4145 1 1 8 CYS CA C -0.704 0.207 1.782 1.00 . A A . 8 CYS CA 1 1
9 4146 1 1 8 CYS CB C -0.930 1.290 0.737 1.00 . A A . 8 CYS CB 1 1
9 4147 1 1 8 CYS H H 1.063 -0.355 0.780 1.00 . A A . 8 CYS H 1 1
9 4148 1 1 8 CYS HA H -0.783 0.667 2.756 1.00 . A A . 8 CYS HA 1 1
9 4149 1 1 8 CYS HB2 H -1.970 1.584 0.755 1.00 . A A . 8 CYS HB2 1 1
9 4150 1 1 8 CYS HB3 H -0.313 2.147 0.969 1.00 . A A . 8 CYS HB3 1 1
9 4151 1 1 8 CYS N N 0.625 -0.341 1.660 1.00 . A A . 8 CYS N 1 1
9 4152 1 1 8 CYS O O -2.715 -0.815 2.460 1.00 . A A . 8 CYS O 1 1
9 4153 1 1 8 CYS SG S -0.534 0.773 -0.971 1.00 . A A . 8 CYS SG 1 1
9 4154 1 1 9 GLY C C -2.469 -3.777 -0.364 1.00 . A A . 9 GLY C 1 1
9 4155 1 1 9 GLY CA C -2.693 -2.765 0.703 1.00 . A A . 9 GLY CA 1 1
9 4156 1 1 9 GLY H H -0.830 -1.849 0.269 1.00 . A A . 9 GLY H 1 1
9 4157 1 1 9 GLY HA2 H -2.807 -3.276 1.647 1.00 . A A . 9 GLY HA2 1 1
9 4158 1 1 9 GLY HA3 H -3.607 -2.231 0.489 1.00 . A A . 9 GLY HA3 1 1
9 4159 1 1 9 GLY N N -1.636 -1.805 0.822 1.00 . A A . 9 GLY N 1 1
9 4160 1 1 9 GLY O O -2.778 -3.548 -1.531 1.00 . A A . 9 GLY O 1 1
9 4161 1 1 10 GLY C C -2.620 -7.067 -0.420 1.00 . A A . 10 GLY C 1 1
9 4162 1 1 10 GLY CA C -1.735 -5.962 -0.884 1.00 . A A . 10 GLY CA 1 1
9 4163 1 1 10 GLY H H -1.643 -4.973 0.948 1.00 . A A . 10 GLY H 1 1
9 4164 1 1 10 GLY HA2 H -2.013 -5.657 -1.882 1.00 . A A . 10 GLY HA2 1 1
9 4165 1 1 10 GLY HA3 H -0.710 -6.301 -0.866 1.00 . A A . 10 GLY HA3 1 1
9 4166 1 1 10 GLY N N -1.906 -4.869 0.015 1.00 . A A . 10 GLY N 1 1
9 4167 1 1 10 GLY O O -3.256 -6.921 0.638 1.00 . A A . 10 GLY O 1 1
9 4168 1 1 11 ILE C C -3.031 -9.822 0.579 1.00 . A A . 11 ILE C 1 1
9 4169 1 1 11 ILE CA C -3.527 -9.274 -0.766 1.00 . A A . 11 ILE CA 1 1
9 4170 1 1 11 ILE CB C -3.507 -10.403 -1.837 1.00 . A A . 11 ILE CB 1 1
9 4171 1 1 11 ILE CD1 C -3.928 -10.872 -4.327 1.00 . A A . 11 ILE CD1 1 1
9 4172 1 1 11 ILE CG1 C -3.973 -9.857 -3.200 1.00 . A A . 11 ILE CG1 1 1
9 4173 1 1 11 ILE CG2 C -4.395 -11.569 -1.398 1.00 . A A . 11 ILE CG2 1 1
9 4174 1 1 11 ILE H H -2.197 -8.185 -2.006 1.00 . A A . 11 ILE H 1 1
9 4175 1 1 11 ILE HA H -4.539 -8.918 -0.641 1.00 . A A . 11 ILE HA 1 1
9 4176 1 1 11 ILE HB H -2.493 -10.764 -1.932 1.00 . A A . 11 ILE HB 1 1
9 4177 1 1 11 ILE HD11 H -4.577 -11.702 -4.088 1.00 . A A . 11 ILE HD11 1 1
9 4178 1 1 11 ILE HD12 H -2.917 -11.237 -4.443 1.00 . A A . 11 ILE HD12 1 1
9 4179 1 1 11 ILE HD13 H -4.257 -10.412 -5.248 1.00 . A A . 11 ILE HD13 1 1
9 4180 1 1 11 ILE HG12 H -4.993 -9.514 -3.111 1.00 . A A . 11 ILE HG12 1 1
9 4181 1 1 11 ILE HG13 H -3.343 -9.022 -3.473 1.00 . A A . 11 ILE HG13 1 1
9 4182 1 1 11 ILE HG21 H -4.370 -12.342 -2.152 1.00 . A A . 11 ILE HG21 1 1
9 4183 1 1 11 ILE HG22 H -5.409 -11.222 -1.271 1.00 . A A . 11 ILE HG22 1 1
9 4184 1 1 11 ILE HG23 H -4.029 -11.965 -0.462 1.00 . A A . 11 ILE HG23 1 1
9 4185 1 1 11 ILE N N -2.700 -8.142 -1.164 1.00 . A A . 11 ILE N 1 1
9 4186 1 1 11 ILE O O -1.894 -10.286 0.686 1.00 . A A . 11 ILE O 1 1
9 4187 1 1 12 GLY C C -3.298 -9.055 3.908 1.00 . A A . 12 GLY C 1 1
9 4188 1 1 12 GLY CA C -3.489 -10.175 2.907 1.00 . A A . 12 GLY CA 1 1
9 4189 1 1 12 GLY H H -4.705 -9.219 1.498 1.00 . A A . 12 GLY H 1 1
9 4190 1 1 12 GLY HA2 H -4.265 -10.837 3.258 1.00 . A A . 12 GLY HA2 1 1
9 4191 1 1 12 GLY HA3 H -2.566 -10.731 2.828 1.00 . A A . 12 GLY HA3 1 1
9 4192 1 1 12 GLY N N -3.845 -9.683 1.604 1.00 . A A . 12 GLY N 1 1
9 4193 1 1 12 GLY O O -3.400 -9.268 5.124 1.00 . A A . 12 GLY O 1 1
9 4194 1 1 13 TYR C C -4.116 -6.154 4.823 1.00 . A A . 13 TYR C 1 1
9 4195 1 1 13 TYR CA C -2.808 -6.726 4.281 1.00 . A A . 13 TYR CA 1 1
9 4196 1 1 13 TYR CB C -1.995 -5.656 3.545 1.00 . A A . 13 TYR CB 1 1
9 4197 1 1 13 TYR CD1 C -0.464 -4.670 5.282 1.00 . A A . 13 TYR CD1 1 1
9 4198 1 1 13 TYR CD2 C -2.207 -3.301 4.424 1.00 . A A . 13 TYR CD2 1 1
9 4199 1 1 13 TYR CE1 C -0.057 -3.645 6.103 1.00 . A A . 13 TYR CE1 1 1
9 4200 1 1 13 TYR CE2 C -1.800 -2.268 5.239 1.00 . A A . 13 TYR CE2 1 1
9 4201 1 1 13 TYR CG C -1.549 -4.519 4.432 1.00 . A A . 13 TYR CG 1 1
9 4202 1 1 13 TYR CZ C -0.726 -2.447 6.077 1.00 . A A . 13 TYR CZ 1 1
9 4203 1 1 13 TYR H H -3.112 -7.733 2.441 1.00 . A A . 13 TYR H 1 1
9 4204 1 1 13 TYR HA H -2.234 -7.090 5.120 1.00 . A A . 13 TYR HA 1 1
9 4205 1 1 13 TYR HB2 H -1.115 -6.117 3.122 1.00 . A A . 13 TYR HB2 1 1
9 4206 1 1 13 TYR HB3 H -2.600 -5.248 2.750 1.00 . A A . 13 TYR HB3 1 1
9 4207 1 1 13 TYR HD1 H 0.061 -5.613 5.300 1.00 . A A . 13 TYR HD1 1 1
9 4208 1 1 13 TYR HD2 H -3.052 -3.164 3.769 1.00 . A A . 13 TYR HD2 1 1
9 4209 1 1 13 TYR HE1 H 0.791 -3.780 6.757 1.00 . A A . 13 TYR HE1 1 1
9 4210 1 1 13 TYR HE2 H -2.329 -1.327 5.217 1.00 . A A . 13 TYR HE2 1 1
9 4211 1 1 13 TYR HH H 0.635 -1.372 6.814 1.00 . A A . 13 TYR HH 1 1
9 4212 1 1 13 TYR N N -3.071 -7.856 3.416 1.00 . A A . 13 TYR N 1 1
9 4213 1 1 13 TYR O O -4.966 -5.698 4.069 1.00 . A A . 13 TYR O 1 1
9 4214 1 1 13 TYR OH O -0.324 -1.429 6.902 1.00 . A A . 13 TYR OH 1 1
9 4215 1 1 14 SER C C -5.373 -4.366 7.419 1.00 . A A . 14 SER C 1 1
9 4216 1 1 14 SER CA C -5.471 -5.770 6.792 1.00 . A A . 14 SER CA 1 1
9 4217 1 1 14 SER CB C -5.726 -6.800 7.871 1.00 . A A . 14 SER CB 1 1
9 4218 1 1 14 SER H H -3.536 -6.511 6.703 1.00 . A A . 14 SER H 1 1
9 4219 1 1 14 SER HA H -6.297 -5.813 6.098 1.00 . A A . 14 SER HA 1 1
9 4220 1 1 14 SER HB2 H -6.479 -6.427 8.548 1.00 . A A . 14 SER HB2 1 1
9 4221 1 1 14 SER HB3 H -6.051 -7.729 7.425 1.00 . A A . 14 SER HB3 1 1
9 4222 1 1 14 SER HG H -4.573 -7.924 8.979 1.00 . A A . 14 SER HG 1 1
9 4223 1 1 14 SER N N -4.254 -6.178 6.122 1.00 . A A . 14 SER N 1 1
9 4224 1 1 14 SER O O -6.297 -3.923 8.100 1.00 . A A . 14 SER O 1 1
9 4225 1 1 14 SER OG O -4.515 -7.038 8.597 1.00 . A A . 14 SER OG 1 1
9 4226 1 1 15 GLY C C -4.644 -1.220 7.027 1.00 . A A . 15 GLY C 1 1
9 4227 1 1 15 GLY CA C -4.055 -2.386 7.812 1.00 . A A . 15 GLY CA 1 1
9 4228 1 1 15 GLY H H -3.635 -4.035 6.535 1.00 . A A . 15 GLY H 1 1
9 4229 1 1 15 GLY HA2 H -4.497 -2.402 8.795 1.00 . A A . 15 GLY HA2 1 1
9 4230 1 1 15 GLY HA3 H -2.990 -2.235 7.908 1.00 . A A . 15 GLY HA3 1 1
9 4231 1 1 15 GLY N N -4.278 -3.679 7.177 1.00 . A A . 15 GLY N 1 1
9 4232 1 1 15 GLY O O -5.569 -1.414 6.228 1.00 . A A . 15 GLY O 1 1
9 4233 1 1 16 PRO C C -4.254 1.181 5.051 1.00 . A A . 16 PRO C 1 1
9 4234 1 1 16 PRO CA C -4.626 1.193 6.533 1.00 . A A . 16 PRO CA 1 1
9 4235 1 1 16 PRO CB C -3.939 2.356 7.257 1.00 . A A . 16 PRO CB 1 1
9 4236 1 1 16 PRO CD C -3.009 0.333 8.139 1.00 . A A . 16 PRO CD 1 1
9 4237 1 1 16 PRO CG C -2.691 1.768 7.817 1.00 . A A . 16 PRO CG 1 1
9 4238 1 1 16 PRO HA H -5.699 1.279 6.629 1.00 . A A . 16 PRO HA 1 1
9 4239 1 1 16 PRO HB2 H -3.725 3.145 6.550 1.00 . A A . 16 PRO HB2 1 1
9 4240 1 1 16 PRO HB3 H -4.582 2.729 8.041 1.00 . A A . 16 PRO HB3 1 1
9 4241 1 1 16 PRO HD2 H -2.152 -0.290 7.933 1.00 . A A . 16 PRO HD2 1 1
9 4242 1 1 16 PRO HD3 H -3.312 0.235 9.172 1.00 . A A . 16 PRO HD3 1 1
9 4243 1 1 16 PRO HG2 H -1.899 1.818 7.083 1.00 . A A . 16 PRO HG2 1 1
9 4244 1 1 16 PRO HG3 H -2.401 2.299 8.711 1.00 . A A . 16 PRO HG3 1 1
9 4245 1 1 16 PRO N N -4.129 0.007 7.227 1.00 . A A . 16 PRO N 1 1
9 4246 1 1 16 PRO O O -3.080 1.282 4.687 1.00 . A A . 16 PRO O 1 1
9 4247 1 1 17 THR C C -5.052 2.362 2.135 1.00 . A A . 17 THR C 1 1
9 4248 1 1 17 THR CA C -5.064 0.980 2.789 1.00 . A A . 17 THR CA 1 1
9 4249 1 1 17 THR CB C -6.151 0.077 2.164 1.00 . A A . 17 THR CB 1 1
9 4250 1 1 17 THR CG2 C -5.897 -1.389 2.500 1.00 . A A . 17 THR CG2 1 1
9 4251 1 1 17 THR H H -6.176 1.016 4.550 1.00 . A A . 17 THR H 1 1
9 4252 1 1 17 THR HA H -4.105 0.512 2.618 1.00 . A A . 17 THR HA 1 1
9 4253 1 1 17 THR HB H -6.142 0.204 1.092 1.00 . A A . 17 THR HB 1 1
9 4254 1 1 17 THR HG1 H -7.824 -0.327 3.090 1.00 . A A . 17 THR HG1 1 1
9 4255 1 1 17 THR HG21 H -4.936 -1.687 2.105 1.00 . A A . 17 THR HG21 1 1
9 4256 1 1 17 THR HG22 H -6.672 -2.004 2.070 1.00 . A A . 17 THR HG22 1 1
9 4257 1 1 17 THR HG23 H -5.897 -1.514 3.574 1.00 . A A . 17 THR HG23 1 1
9 4258 1 1 17 THR N N -5.257 1.063 4.214 1.00 . A A . 17 THR N 1 1
9 4259 1 1 17 THR O O -4.833 2.501 0.923 1.00 . A A . 17 THR O 1 1
9 4260 1 1 17 THR OG1 O -7.448 0.462 2.673 1.00 . A A . 17 THR OG1 1 1
9 4261 1 1 18 VAL C C -3.968 5.436 2.758 1.00 . A A . 18 VAL C 1 1
9 4262 1 1 18 VAL CA C -5.303 4.740 2.468 1.00 . A A . 18 VAL CA 1 1
9 4263 1 1 18 VAL CB C -6.514 5.546 3.055 1.00 . A A . 18 VAL CB 1 1
9 4264 1 1 18 VAL CG1 C -6.576 5.459 4.583 1.00 . A A . 18 VAL CG1 1 1
9 4265 1 1 18 VAL CG2 C -6.479 7.004 2.599 1.00 . A A . 18 VAL CG2 1 1
9 4266 1 1 18 VAL H H -5.427 3.182 3.887 1.00 . A A . 18 VAL H 1 1
9 4267 1 1 18 VAL HA H -5.413 4.692 1.395 1.00 . A A . 18 VAL HA 1 1
9 4268 1 1 18 VAL HB H -7.416 5.096 2.671 1.00 . A A . 18 VAL HB 1 1
9 4269 1 1 18 VAL HG11 H -5.643 5.803 5.002 1.00 . A A . 18 VAL HG11 1 1
9 4270 1 1 18 VAL HG12 H -6.739 4.436 4.883 1.00 . A A . 18 VAL HG12 1 1
9 4271 1 1 18 VAL HG13 H -7.385 6.075 4.947 1.00 . A A . 18 VAL HG13 1 1
9 4272 1 1 18 VAL HG21 H -7.321 7.537 3.012 1.00 . A A . 18 VAL HG21 1 1
9 4273 1 1 18 VAL HG22 H -6.517 7.046 1.521 1.00 . A A . 18 VAL HG22 1 1
9 4274 1 1 18 VAL HG23 H -5.560 7.457 2.942 1.00 . A A . 18 VAL HG23 1 1
9 4275 1 1 18 VAL N N -5.284 3.376 2.938 1.00 . A A . 18 VAL N 1 1
9 4276 1 1 18 VAL O O -3.527 5.523 3.908 1.00 . A A . 18 VAL O 1 1
9 4277 1 1 19 CYS C C -2.291 8.067 2.089 1.00 . A A . 19 CYS C 1 1
9 4278 1 1 19 CYS CA C -2.068 6.584 1.822 1.00 . A A . 19 CYS CA 1 1
9 4279 1 1 19 CYS CB C -1.274 6.416 0.520 1.00 . A A . 19 CYS CB 1 1
9 4280 1 1 19 CYS H H -3.718 5.767 0.830 1.00 . A A . 19 CYS H 1 1
9 4281 1 1 19 CYS HA H -1.499 6.149 2.631 1.00 . A A . 19 CYS HA 1 1
9 4282 1 1 19 CYS HB2 H -1.805 6.883 -0.297 1.00 . A A . 19 CYS HB2 1 1
9 4283 1 1 19 CYS HB3 H -0.315 6.898 0.634 1.00 . A A . 19 CYS HB3 1 1
9 4284 1 1 19 CYS N N -3.332 5.893 1.722 1.00 . A A . 19 CYS N 1 1
9 4285 1 1 19 CYS O O -3.418 8.577 1.947 1.00 . A A . 19 CYS O 1 1
9 4286 1 1 19 CYS SG S -0.969 4.688 0.046 1.00 . A A . 19 CYS SG 1 1
9 4287 1 1 20 ALA C C -1.435 10.860 1.349 1.00 . A A . 20 ALA C 1 1
9 4288 1 1 20 ALA CA C -1.273 10.167 2.706 1.00 . A A . 20 ALA CA 1 1
9 4289 1 1 20 ALA CB C 0.021 10.608 3.371 1.00 . A A . 20 ALA CB 1 1
9 4290 1 1 20 ALA H H -0.433 8.239 2.732 1.00 . A A . 20 ALA H 1 1
9 4291 1 1 20 ALA HA H -2.101 10.411 3.355 1.00 . A A . 20 ALA HA 1 1
9 4292 1 1 20 ALA HB1 H 0.855 10.348 2.737 1.00 . A A . 20 ALA HB1 1 1
9 4293 1 1 20 ALA HB2 H 0.125 10.112 4.324 1.00 . A A . 20 ALA HB2 1 1
9 4294 1 1 20 ALA HB3 H 0.000 11.677 3.519 1.00 . A A . 20 ALA HB3 1 1
9 4295 1 1 20 ALA N N -1.251 8.738 2.513 1.00 . A A . 20 ALA N 1 1
9 4296 1 1 20 ALA O O -0.953 10.346 0.321 1.00 . A A . 20 ALA O 1 1
9 4297 1 1 21 SER C C -0.934 13.186 -0.424 1.00 . A A . 21 SER C 1 1
9 4298 1 1 21 SER CA C -2.301 12.727 0.094 1.00 . A A . 21 SER CA 1 1
9 4299 1 1 21 SER CB C -3.245 13.909 0.308 1.00 . A A . 21 SER CB 1 1
9 4300 1 1 21 SER H H -2.541 12.333 2.142 1.00 . A A . 21 SER H 1 1
9 4301 1 1 21 SER HA H -2.732 12.049 -0.626 1.00 . A A . 21 SER HA 1 1
9 4302 1 1 21 SER HB2 H -2.813 14.589 1.027 1.00 . A A . 21 SER HB2 1 1
9 4303 1 1 21 SER HB3 H -3.393 14.424 -0.630 1.00 . A A . 21 SER HB3 1 1
9 4304 1 1 21 SER HG H -4.757 12.668 0.287 1.00 . A A . 21 SER HG 1 1
9 4305 1 1 21 SER N N -2.132 11.983 1.323 1.00 . A A . 21 SER N 1 1
9 4306 1 1 21 SER O O -0.129 13.746 0.326 1.00 . A A . 21 SER O 1 1
9 4307 1 1 21 SER OG O -4.512 13.458 0.789 1.00 . A A . 21 SER OG 1 1
9 4308 1 1 22 GLY C C 1.297 11.897 -2.627 1.00 . A A . 22 GLY C 1 1
9 4309 1 1 22 GLY CA C 0.617 13.199 -2.251 1.00 . A A . 22 GLY CA 1 1
9 4310 1 1 22 GLY H H -1.396 12.592 -2.266 1.00 . A A . 22 GLY H 1 1
9 4311 1 1 22 GLY HA2 H 0.510 13.822 -3.126 1.00 . A A . 22 GLY HA2 1 1
9 4312 1 1 22 GLY HA3 H 1.227 13.711 -1.522 1.00 . A A . 22 GLY HA3 1 1
9 4313 1 1 22 GLY N N -0.684 12.941 -1.685 1.00 . A A . 22 GLY N 1 1
9 4314 1 1 22 GLY O O 2.299 11.882 -3.338 1.00 . A A . 22 GLY O 1 1
9 4315 1 1 23 THR C C 0.053 8.656 -3.003 1.00 . A A . 23 THR C 1 1
9 4316 1 1 23 THR CA C 1.230 9.487 -2.509 1.00 . A A . 23 THR CA 1 1
9 4317 1 1 23 THR CB C 1.933 8.756 -1.318 1.00 . A A . 23 THR CB 1 1
9 4318 1 1 23 THR CG2 C 3.207 9.474 -0.894 1.00 . A A . 23 THR CG2 1 1
9 4319 1 1 23 THR H H -0.019 10.871 -1.539 1.00 . A A . 23 THR H 1 1
9 4320 1 1 23 THR HA H 1.934 9.612 -3.321 1.00 . A A . 23 THR HA 1 1
9 4321 1 1 23 THR HB H 2.192 7.760 -1.650 1.00 . A A . 23 THR HB 1 1
9 4322 1 1 23 THR HG1 H 0.434 9.387 -0.156 1.00 . A A . 23 THR HG1 1 1
9 4323 1 1 23 THR HG21 H 3.661 8.944 -0.070 1.00 . A A . 23 THR HG21 1 1
9 4324 1 1 23 THR HG22 H 2.963 10.480 -0.585 1.00 . A A . 23 THR HG22 1 1
9 4325 1 1 23 THR HG23 H 3.894 9.508 -1.726 1.00 . A A . 23 THR HG23 1 1
9 4326 1 1 23 THR N N 0.747 10.799 -2.148 1.00 . A A . 23 THR N 1 1
9 4327 1 1 23 THR O O -1.110 8.968 -2.676 1.00 . A A . 23 THR O 1 1
9 4328 1 1 23 THR OG1 O 1.053 8.642 -0.188 1.00 . A A . 23 THR OG1 1 1
9 4329 1 1 24 THR C C -0.440 5.373 -3.863 1.00 . A A . 24 THR C 1 1
9 4330 1 1 24 THR CA C -0.741 6.800 -4.278 1.00 . A A . 24 THR CA 1 1
9 4331 1 1 24 THR CB C -0.927 6.888 -5.829 1.00 . A A . 24 THR CB 1 1
9 4332 1 1 24 THR CG2 C -1.523 8.225 -6.244 1.00 . A A . 24 THR CG2 1 1
9 4333 1 1 24 THR H H 1.226 7.491 -4.121 1.00 . A A . 24 THR H 1 1
9 4334 1 1 24 THR HA H -1.657 7.109 -3.797 1.00 . A A . 24 THR HA 1 1
9 4335 1 1 24 THR HB H -1.602 6.099 -6.124 1.00 . A A . 24 THR HB 1 1
9 4336 1 1 24 THR HG1 H 1.065 6.633 -5.892 1.00 . A A . 24 THR HG1 1 1
9 4337 1 1 24 THR HG21 H -0.851 9.018 -5.950 1.00 . A A . 24 THR HG21 1 1
9 4338 1 1 24 THR HG22 H -2.477 8.368 -5.759 1.00 . A A . 24 THR HG22 1 1
9 4339 1 1 24 THR HG23 H -1.654 8.248 -7.315 1.00 . A A . 24 THR HG23 1 1
9 4340 1 1 24 THR N N 0.308 7.667 -3.812 1.00 . A A . 24 THR N 1 1
9 4341 1 1 24 THR O O 0.725 4.986 -3.815 1.00 . A A . 24 THR O 1 1
9 4342 1 1 24 THR OG1 O 0.326 6.692 -6.523 1.00 . A A . 24 THR OG1 1 1
9 4343 1 1 25 CYS C C -1.017 2.458 -4.455 1.00 . A A . 25 CYS C 1 1
9 4344 1 1 25 CYS CA C -1.260 3.219 -3.172 1.00 . A A . 25 CYS CA 1 1
9 4345 1 1 25 CYS CB C -2.476 2.643 -2.410 1.00 . A A . 25 CYS CB 1 1
9 4346 1 1 25 CYS H H -2.366 4.983 -3.477 1.00 . A A . 25 CYS H 1 1
9 4347 1 1 25 CYS HA H -0.374 3.146 -2.557 1.00 . A A . 25 CYS HA 1 1
9 4348 1 1 25 CYS HB2 H -2.622 3.211 -1.504 1.00 . A A . 25 CYS HB2 1 1
9 4349 1 1 25 CYS HB3 H -3.354 2.738 -3.032 1.00 . A A . 25 CYS HB3 1 1
9 4350 1 1 25 CYS N N -1.458 4.616 -3.512 1.00 . A A . 25 CYS N 1 1
9 4351 1 1 25 CYS O O -1.947 2.201 -5.228 1.00 . A A . 25 CYS O 1 1
9 4352 1 1 25 CYS SG S -2.316 0.877 -1.933 1.00 . A A . 25 CYS SG 1 1
9 4353 1 1 26 GLN C C 0.750 0.053 -5.688 1.00 . A A . 26 GLN C 1 1
9 4354 1 1 26 GLN CA C 0.564 1.515 -5.953 1.00 . A A . 26 GLN CA 1 1
9 4355 1 1 26 GLN CB C 1.815 2.105 -6.603 1.00 . A A . 26 GLN CB 1 1
9 4356 1 1 26 GLN CD C 2.813 4.092 -7.798 1.00 . A A . 26 GLN CD 1 1
9 4357 1 1 26 GLN CG C 1.747 3.607 -6.838 1.00 . A A . 26 GLN CG 1 1
9 4358 1 1 26 GLN H H 0.946 2.429 -4.114 1.00 . A A . 26 GLN H 1 1
9 4359 1 1 26 GLN HA H -0.268 1.632 -6.633 1.00 . A A . 26 GLN HA 1 1
9 4360 1 1 26 GLN HB2 H 2.662 1.908 -5.962 1.00 . A A . 26 GLN HB2 1 1
9 4361 1 1 26 GLN HB3 H 1.981 1.620 -7.554 1.00 . A A . 26 GLN HB3 1 1
9 4362 1 1 26 GLN HE21 H 2.913 5.841 -6.876 1.00 . A A . 26 GLN HE21 1 1
9 4363 1 1 26 GLN HE22 H 3.983 5.612 -8.220 1.00 . A A . 26 GLN HE22 1 1
9 4364 1 1 26 GLN HG2 H 0.777 3.852 -7.247 1.00 . A A . 26 GLN HG2 1 1
9 4365 1 1 26 GLN HG3 H 1.872 4.114 -5.893 1.00 . A A . 26 GLN HG3 1 1
9 4366 1 1 26 GLN N N 0.228 2.186 -4.742 1.00 . A A . 26 GLN N 1 1
9 4367 1 1 26 GLN NE2 N 3.274 5.300 -7.618 1.00 . A A . 26 GLN NE2 1 1
9 4368 1 1 26 GLN O O 1.596 -0.341 -4.869 1.00 . A A . 26 GLN O 1 1
9 4369 1 1 26 GLN OE1 O 3.213 3.369 -8.708 1.00 . A A . 26 GLN OE1 1 1
9 4370 1 1 27 VAL C C 1.201 -2.645 -7.063 1.00 . A A . 27 VAL C 1 1
9 4371 1 1 27 VAL CA C 0.033 -2.175 -6.218 1.00 . A A . 27 VAL CA 1 1
9 4372 1 1 27 VAL CB C -1.282 -2.868 -6.677 1.00 . A A . 27 VAL CB 1 1
9 4373 1 1 27 VAL CG1 C -1.226 -4.373 -6.454 1.00 . A A . 27 VAL CG1 1 1
9 4374 1 1 27 VAL CG2 C -2.486 -2.263 -5.966 1.00 . A A . 27 VAL CG2 1 1
9 4375 1 1 27 VAL H H -0.729 -0.360 -6.932 1.00 . A A . 27 VAL H 1 1
9 4376 1 1 27 VAL HA H 0.226 -2.415 -5.182 1.00 . A A . 27 VAL HA 1 1
9 4377 1 1 27 VAL HB H -1.390 -2.693 -7.737 1.00 . A A . 27 VAL HB 1 1
9 4378 1 1 27 VAL HG11 H -2.145 -4.825 -6.799 1.00 . A A . 27 VAL HG11 1 1
9 4379 1 1 27 VAL HG12 H -1.108 -4.573 -5.400 1.00 . A A . 27 VAL HG12 1 1
9 4380 1 1 27 VAL HG13 H -0.392 -4.788 -7.000 1.00 . A A . 27 VAL HG13 1 1
9 4381 1 1 27 VAL HG21 H -2.536 -1.206 -6.185 1.00 . A A . 27 VAL HG21 1 1
9 4382 1 1 27 VAL HG22 H -2.382 -2.401 -4.901 1.00 . A A . 27 VAL HG22 1 1
9 4383 1 1 27 VAL HG23 H -3.390 -2.744 -6.311 1.00 . A A . 27 VAL HG23 1 1
9 4384 1 1 27 VAL N N -0.051 -0.746 -6.337 1.00 . A A . 27 VAL N 1 1
9 4385 1 1 27 VAL O O 1.089 -2.796 -8.290 1.00 . A A . 27 VAL O 1 1
9 4386 1 1 28 LEU C C 3.496 -4.648 -7.387 1.00 . A A . 28 LEU C 1 1
9 4387 1 1 28 LEU CA C 3.551 -3.166 -7.087 1.00 . A A . 28 LEU CA 1 1
9 4388 1 1 28 LEU CB C 4.769 -2.821 -6.202 1.00 . A A . 28 LEU CB 1 1
9 4389 1 1 28 LEU CD1 C 6.152 -1.148 -4.943 1.00 . A A . 28 LEU CD1 1 1
9 4390 1 1 28 LEU CD2 C 4.997 -0.447 -7.036 1.00 . A A . 28 LEU CD2 1 1
9 4391 1 1 28 LEU CG C 4.926 -1.343 -5.807 1.00 . A A . 28 LEU CG 1 1
9 4392 1 1 28 LEU H H 2.334 -2.602 -5.460 1.00 . A A . 28 LEU H 1 1
9 4393 1 1 28 LEU HA H 3.620 -2.620 -8.015 1.00 . A A . 28 LEU HA 1 1
9 4394 1 1 28 LEU HB2 H 4.680 -3.393 -5.289 1.00 . A A . 28 LEU HB2 1 1
9 4395 1 1 28 LEU HB3 H 5.672 -3.134 -6.701 1.00 . A A . 28 LEU HB3 1 1
9 4396 1 1 28 LEU HD11 H 6.057 -1.738 -4.043 1.00 . A A . 28 LEU HD11 1 1
9 4397 1 1 28 LEU HD12 H 6.242 -0.103 -4.679 1.00 . A A . 28 LEU HD12 1 1
9 4398 1 1 28 LEU HD13 H 7.034 -1.454 -5.485 1.00 . A A . 28 LEU HD13 1 1
9 4399 1 1 28 LEU HD21 H 4.081 -0.534 -7.600 1.00 . A A . 28 LEU HD21 1 1
9 4400 1 1 28 LEU HD22 H 5.832 -0.744 -7.653 1.00 . A A . 28 LEU HD22 1 1
9 4401 1 1 28 LEU HD23 H 5.129 0.579 -6.725 1.00 . A A . 28 LEU HD23 1 1
9 4402 1 1 28 LEU HG H 4.068 -1.051 -5.220 1.00 . A A . 28 LEU HG 1 1
9 4403 1 1 28 LEU N N 2.334 -2.774 -6.426 1.00 . A A . 28 LEU N 1 1
9 4404 1 1 28 LEU O O 3.375 -5.069 -8.537 1.00 . A A . 28 LEU O 1 1
9 4405 1 1 29 ASN C C 1.979 -7.136 -6.096 1.00 . A A . 29 ASN C 1 1
9 4406 1 1 29 ASN CA C 3.429 -6.849 -6.446 1.00 . A A . 29 ASN CA 1 1
9 4407 1 1 29 ASN CB C 4.395 -7.581 -5.490 1.00 . A A . 29 ASN CB 1 1
9 4408 1 1 29 ASN CG C 5.865 -7.366 -5.835 1.00 . A A . 29 ASN CG 1 1
9 4409 1 1 29 ASN H H 3.680 -5.013 -5.468 1.00 . A A . 29 ASN H 1 1
9 4410 1 1 29 ASN HA H 3.613 -7.139 -7.469 1.00 . A A . 29 ASN HA 1 1
9 4411 1 1 29 ASN HB2 H 4.229 -7.220 -4.487 1.00 . A A . 29 ASN HB2 1 1
9 4412 1 1 29 ASN HB3 H 4.185 -8.639 -5.521 1.00 . A A . 29 ASN HB3 1 1
9 4413 1 1 29 ASN HD21 H 6.028 -5.867 -4.531 1.00 . A A . 29 ASN HD21 1 1
9 4414 1 1 29 ASN HD22 H 7.458 -6.262 -5.381 1.00 . A A . 29 ASN HD22 1 1
9 4415 1 1 29 ASN N N 3.589 -5.424 -6.355 1.00 . A A . 29 ASN N 1 1
9 4416 1 1 29 ASN ND2 N 6.504 -6.409 -5.195 1.00 . A A . 29 ASN ND2 1 1
9 4417 1 1 29 ASN O O 1.314 -6.250 -5.574 1.00 . A A . 29 ASN O 1 1
9 4418 1 1 29 ASN OD1 O 6.433 -8.087 -6.665 1.00 . A A . 29 ASN OD1 1 1
9 4419 1 1 30 PRO C C -0.170 -8.584 -4.486 1.00 . A A . 30 PRO C 1 1
9 4420 1 1 30 PRO CA C 0.039 -8.635 -6.000 1.00 . A A . 30 PRO CA 1 1
9 4421 1 1 30 PRO CB C -0.170 -10.064 -6.521 1.00 . A A . 30 PRO CB 1 1
9 4422 1 1 30 PRO CD C 2.073 -9.475 -7.039 1.00 . A A . 30 PRO CD 1 1
9 4423 1 1 30 PRO CG C 0.898 -10.250 -7.543 1.00 . A A . 30 PRO CG 1 1
9 4424 1 1 30 PRO HA H -0.650 -7.957 -6.481 1.00 . A A . 30 PRO HA 1 1
9 4425 1 1 30 PRO HB2 H -0.070 -10.763 -5.704 1.00 . A A . 30 PRO HB2 1 1
9 4426 1 1 30 PRO HB3 H -1.155 -10.151 -6.956 1.00 . A A . 30 PRO HB3 1 1
9 4427 1 1 30 PRO HD2 H 2.623 -10.082 -6.334 1.00 . A A . 30 PRO HD2 1 1
9 4428 1 1 30 PRO HD3 H 2.704 -9.146 -7.852 1.00 . A A . 30 PRO HD3 1 1
9 4429 1 1 30 PRO HG2 H 1.148 -11.297 -7.635 1.00 . A A . 30 PRO HG2 1 1
9 4430 1 1 30 PRO HG3 H 0.571 -9.854 -8.494 1.00 . A A . 30 PRO HG3 1 1
9 4431 1 1 30 PRO N N 1.434 -8.334 -6.357 1.00 . A A . 30 PRO N 1 1
9 4432 1 1 30 PRO O O -1.253 -8.235 -3.996 1.00 . A A . 30 PRO O 1 1
9 4433 1 1 31 TYR C C 1.465 -7.673 -1.721 1.00 . A A . 31 TYR C 1 1
9 4434 1 1 31 TYR CA C 0.787 -8.903 -2.313 1.00 . A A . 31 TYR CA 1 1
9 4435 1 1 31 TYR CB C 1.412 -10.186 -1.738 1.00 . A A . 31 TYR CB 1 1
9 4436 1 1 31 TYR CD1 C -0.147 -12.090 -1.180 1.00 . A A . 31 TYR CD1 1 1
9 4437 1 1 31 TYR CD2 C 0.770 -12.016 -3.373 1.00 . A A . 31 TYR CD2 1 1
9 4438 1 1 31 TYR CE1 C -0.837 -13.239 -1.503 1.00 . A A . 31 TYR CE1 1 1
9 4439 1 1 31 TYR CE2 C 0.088 -13.163 -3.706 1.00 . A A . 31 TYR CE2 1 1
9 4440 1 1 31 TYR CG C 0.669 -11.458 -2.103 1.00 . A A . 31 TYR CG 1 1
9 4441 1 1 31 TYR CZ C -0.721 -13.770 -2.765 1.00 . A A . 31 TYR CZ 1 1
9 4442 1 1 31 TYR H H 1.701 -9.169 -4.199 1.00 . A A . 31 TYR H 1 1
9 4443 1 1 31 TYR HA H -0.256 -8.888 -2.044 1.00 . A A . 31 TYR HA 1 1
9 4444 1 1 31 TYR HB2 H 2.420 -10.283 -2.112 1.00 . A A . 31 TYR HB2 1 1
9 4445 1 1 31 TYR HB3 H 1.437 -10.112 -0.661 1.00 . A A . 31 TYR HB3 1 1
9 4446 1 1 31 TYR HD1 H -0.239 -11.672 -0.188 1.00 . A A . 31 TYR HD1 1 1
9 4447 1 1 31 TYR HD2 H 1.404 -11.537 -4.105 1.00 . A A . 31 TYR HD2 1 1
9 4448 1 1 31 TYR HE1 H -1.467 -13.717 -0.766 1.00 . A A . 31 TYR HE1 1 1
9 4449 1 1 31 TYR HE2 H 0.189 -13.569 -4.702 1.00 . A A . 31 TYR HE2 1 1
9 4450 1 1 31 TYR HH H -2.284 -14.868 -2.653 1.00 . A A . 31 TYR HH 1 1
9 4451 1 1 31 TYR N N 0.872 -8.911 -3.748 1.00 . A A . 31 TYR N 1 1
9 4452 1 1 31 TYR O O 1.108 -7.231 -0.626 1.00 . A A . 31 TYR O 1 1
9 4453 1 1 31 TYR OH O -1.420 -14.917 -3.088 1.00 . A A . 31 TYR OH 1 1
9 4454 1 1 32 TYR C C 2.629 -4.667 -2.645 1.00 . A A . 32 TYR C 1 1
9 4455 1 1 32 TYR CA C 3.071 -5.919 -1.899 1.00 . A A . 32 TYR CA 1 1
9 4456 1 1 32 TYR CB C 4.597 -6.051 -1.915 1.00 . A A . 32 TYR CB 1 1
9 4457 1 1 32 TYR CD1 C 5.765 -3.811 -1.673 1.00 . A A . 32 TYR CD1 1 1
9 4458 1 1 32 TYR CD2 C 5.474 -5.159 0.267 1.00 . A A . 32 TYR CD2 1 1
9 4459 1 1 32 TYR CE1 C 6.387 -2.847 -0.906 1.00 . A A . 32 TYR CE1 1 1
9 4460 1 1 32 TYR CE2 C 6.095 -4.200 1.036 1.00 . A A . 32 TYR CE2 1 1
9 4461 1 1 32 TYR CG C 5.298 -4.987 -1.097 1.00 . A A . 32 TYR CG 1 1
9 4462 1 1 32 TYR CZ C 6.548 -3.049 0.448 1.00 . A A . 32 TYR CZ 1 1
9 4463 1 1 32 TYR H H 2.681 -7.460 -3.291 1.00 . A A . 32 TYR H 1 1
9 4464 1 1 32 TYR HA H 2.749 -5.819 -0.873 1.00 . A A . 32 TYR HA 1 1
9 4465 1 1 32 TYR HB2 H 4.875 -7.013 -1.514 1.00 . A A . 32 TYR HB2 1 1
9 4466 1 1 32 TYR HB3 H 4.947 -5.970 -2.934 1.00 . A A . 32 TYR HB3 1 1
9 4467 1 1 32 TYR HD1 H 5.635 -3.655 -2.735 1.00 . A A . 32 TYR HD1 1 1
9 4468 1 1 32 TYR HD2 H 5.117 -6.067 0.733 1.00 . A A . 32 TYR HD2 1 1
9 4469 1 1 32 TYR HE1 H 6.747 -1.939 -1.366 1.00 . A A . 32 TYR HE1 1 1
9 4470 1 1 32 TYR HE2 H 6.225 -4.353 2.097 1.00 . A A . 32 TYR HE2 1 1
9 4471 1 1 32 TYR HH H 7.763 -2.528 1.828 1.00 . A A . 32 TYR HH 1 1
9 4472 1 1 32 TYR N N 2.425 -7.102 -2.418 1.00 . A A . 32 TYR N 1 1
9 4473 1 1 32 TYR O O 2.960 -4.489 -3.818 1.00 . A A . 32 TYR O 1 1
9 4474 1 1 32 TYR OH O 7.160 -2.085 1.220 1.00 . A A . 32 TYR OH 1 1
9 4475 1 1 33 SER C C 2.150 -1.465 -1.657 1.00 . A A . 33 SER C 1 1
9 4476 1 1 33 SER CA C 1.542 -2.537 -2.525 1.00 . A A . 33 SER CA 1 1
9 4477 1 1 33 SER CB C 0.029 -2.439 -2.513 1.00 . A A . 33 SER CB 1 1
9 4478 1 1 33 SER H H 1.712 -3.988 -1.037 1.00 . A A . 33 SER H 1 1
9 4479 1 1 33 SER HA H 1.918 -2.458 -3.534 1.00 . A A . 33 SER HA 1 1
9 4480 1 1 33 SER HB2 H -0.316 -2.367 -1.492 1.00 . A A . 33 SER HB2 1 1
9 4481 1 1 33 SER HB3 H -0.288 -1.564 -3.060 1.00 . A A . 33 SER HB3 1 1
9 4482 1 1 33 SER HG H -1.458 -3.649 -2.795 1.00 . A A . 33 SER HG 1 1
9 4483 1 1 33 SER N N 1.953 -3.798 -1.965 1.00 . A A . 33 SER N 1 1
9 4484 1 1 33 SER O O 2.183 -1.629 -0.444 1.00 . A A . 33 SER O 1 1
9 4485 1 1 33 SER OG O -0.549 -3.586 -3.111 1.00 . A A . 33 SER OG 1 1
9 4486 1 1 34 GLN C C 2.891 2.001 -1.869 1.00 . A A . 34 GLN C 1 1
9 4487 1 1 34 GLN CA C 3.346 0.596 -1.496 1.00 . A A . 34 GLN CA 1 1
9 4488 1 1 34 GLN CB C 4.838 0.381 -1.777 1.00 . A A . 34 GLN CB 1 1
9 4489 1 1 34 GLN CD C 7.232 0.977 -1.382 1.00 . A A . 34 GLN CD 1 1
9 4490 1 1 34 GLN CG C 5.787 1.368 -1.146 1.00 . A A . 34 GLN CG 1 1
9 4491 1 1 34 GLN H H 2.436 -0.241 -3.192 1.00 . A A . 34 GLN H 1 1
9 4492 1 1 34 GLN HA H 3.172 0.437 -0.442 1.00 . A A . 34 GLN HA 1 1
9 4493 1 1 34 GLN HB2 H 5.107 -0.603 -1.428 1.00 . A A . 34 GLN HB2 1 1
9 4494 1 1 34 GLN HB3 H 4.985 0.411 -2.846 1.00 . A A . 34 GLN HB3 1 1
9 4495 1 1 34 GLN HE21 H 7.288 -0.060 0.319 1.00 . A A . 34 GLN HE21 1 1
9 4496 1 1 34 GLN HE22 H 8.734 -0.020 -0.596 1.00 . A A . 34 GLN HE22 1 1
9 4497 1 1 34 GLN HG2 H 5.617 2.345 -1.575 1.00 . A A . 34 GLN HG2 1 1
9 4498 1 1 34 GLN HG3 H 5.604 1.396 -0.082 1.00 . A A . 34 GLN HG3 1 1
9 4499 1 1 34 GLN N N 2.611 -0.400 -2.236 1.00 . A A . 34 GLN N 1 1
9 4500 1 1 34 GLN NE2 N 7.795 0.232 -0.473 1.00 . A A . 34 GLN NE2 1 1
9 4501 1 1 34 GLN O O 2.568 2.266 -3.034 1.00 . A A . 34 GLN O 1 1
9 4502 1 1 34 GLN OE1 O 7.839 1.345 -2.387 1.00 . A A . 34 GLN OE1 1 1
9 4503 1 1 35 CYS C C 3.579 5.008 -1.773 1.00 . A A . 35 CYS C 1 1
9 4504 1 1 35 CYS CA C 2.438 4.257 -1.109 1.00 . A A . 35 CYS CA 1 1
9 4505 1 1 35 CYS CB C 2.054 4.952 0.193 1.00 . A A . 35 CYS CB 1 1
9 4506 1 1 35 CYS H H 2.991 2.566 0.036 1.00 . A A . 35 CYS H 1 1
9 4507 1 1 35 CYS HA H 1.587 4.262 -1.775 1.00 . A A . 35 CYS HA 1 1
9 4508 1 1 35 CYS HB2 H 2.910 4.958 0.851 1.00 . A A . 35 CYS HB2 1 1
9 4509 1 1 35 CYS HB3 H 1.771 5.973 -0.017 1.00 . A A . 35 CYS HB3 1 1
9 4510 1 1 35 CYS N N 2.810 2.872 -0.880 1.00 . A A . 35 CYS N 1 1
9 4511 1 1 35 CYS O O 4.655 5.228 -1.161 1.00 . A A . 35 CYS O 1 1
9 4512 1 1 35 CYS SG S 0.690 4.166 1.093 1.00 . A A . 35 CYS SG 1 1
9 4513 1 1 36 LEU C C 3.529 7.169 -4.527 1.00 . A A . 36 LEU C 1 1
9 4514 1 1 36 LEU CA C 4.295 6.078 -3.819 1.00 . A A . 36 LEU CA 1 1
9 4515 1 1 36 LEU CB C 4.943 5.135 -4.847 1.00 . A A . 36 LEU CB 1 1
9 4516 1 1 36 LEU CD1 C 6.159 3.027 -5.430 1.00 . A A . 36 LEU CD1 1 1
9 4517 1 1 36 LEU CD2 C 6.923 4.382 -3.499 1.00 . A A . 36 LEU CD2 1 1
9 4518 1 1 36 LEU CG C 5.715 3.928 -4.297 1.00 . A A . 36 LEU CG 1 1
9 4519 1 1 36 LEU H H 2.493 5.148 -3.426 1.00 . A A . 36 LEU H 1 1
9 4520 1 1 36 LEU HA H 5.053 6.511 -3.186 1.00 . A A . 36 LEU HA 1 1
9 4521 1 1 36 LEU HB2 H 4.164 4.765 -5.495 1.00 . A A . 36 LEU HB2 1 1
9 4522 1 1 36 LEU HB3 H 5.623 5.721 -5.448 1.00 . A A . 36 LEU HB3 1 1
9 4523 1 1 36 LEU HD11 H 6.808 3.583 -6.090 1.00 . A A . 36 LEU HD11 1 1
9 4524 1 1 36 LEU HD12 H 5.293 2.686 -5.978 1.00 . A A . 36 LEU HD12 1 1
9 4525 1 1 36 LEU HD13 H 6.694 2.179 -5.028 1.00 . A A . 36 LEU HD13 1 1
9 4526 1 1 36 LEU HD21 H 7.452 3.517 -3.126 1.00 . A A . 36 LEU HD21 1 1
9 4527 1 1 36 LEU HD22 H 6.599 4.990 -2.667 1.00 . A A . 36 LEU HD22 1 1
9 4528 1 1 36 LEU HD23 H 7.579 4.959 -4.134 1.00 . A A . 36 LEU HD23 1 1
9 4529 1 1 36 LEU HG H 5.069 3.358 -3.645 1.00 . A A . 36 LEU HG 1 1
9 4530 1 1 36 LEU N N 3.358 5.366 -3.006 1.00 . A A . 36 LEU N 1 1
9 4531 1 1 36 LEU O O 2.613 6.845 -5.302 1.00 . A A . 36 LEU O 1 1
9 4532 1 1 36 LEU OXT O 3.804 8.356 -4.315 1.00 . A A . 36 LEU OXT 1 1
9 4533 2 2 1 MAN C1 C 5.098 9.093 6.136 1.00 . B A . 101 MAN C1 1 1
9 4534 2 2 1 MAN C2 C 4.048 10.057 6.777 1.00 . B A . 101 MAN C2 1 1
9 4535 2 2 1 MAN C3 C 4.748 11.195 7.527 1.00 . B A . 101 MAN C3 1 1
9 4536 2 2 1 MAN C4 C 6.079 10.705 8.066 1.00 . B A . 101 MAN C4 1 1
9 4537 2 2 1 MAN C5 C 7.023 10.347 6.880 1.00 . B A . 101 MAN C5 1 1
9 4538 2 2 1 MAN C6 C 8.053 9.262 7.229 1.00 . B A . 101 MAN C6 1 1
9 4539 2 2 1 MAN H1 H 5.460 8.373 6.883 1.00 . B A . 101 MAN H1 1 1
9 4540 2 2 1 MAN H2 H 3.440 10.506 5.975 1.00 . B A . 101 MAN H2 1 1
9 4541 2 2 1 MAN H3 H 4.901 12.019 6.814 1.00 . B A . 101 MAN H3 1 1
9 4542 2 2 1 MAN H4 H 5.917 9.804 8.676 1.00 . B A . 101 MAN H4 1 1
9 4543 2 2 1 MAN H5 H 7.535 11.253 6.527 1.00 . B A . 101 MAN H5 1 1
9 4544 2 2 1 MAN H61 H 8.613 9.019 6.314 1.00 . B A . 101 MAN H61 1 1
9 4545 2 2 1 MAN H62 H 7.533 8.348 7.554 1.00 . B A . 101 MAN H62 1 1
9 4546 2 2 1 MAN HO2 H 2.635 10.072 8.048 1.00 . B A . 101 MAN HO2 1 1
9 4547 2 2 1 MAN HO3 H 4.332 12.374 9.025 1.00 . B A . 101 MAN HO3 1 1
9 4548 2 2 1 MAN HO4 H 6.043 11.904 9.595 1.00 . B A . 101 MAN HO4 1 1
9 4549 2 2 1 MAN HO6 H 9.777 9.959 7.837 1.00 . B A . 101 MAN HO6 1 1
9 4550 2 2 1 MAN O2 O 3.197 9.373 7.692 1.00 . B A . 101 MAN O2 1 1
9 4551 2 2 1 MAN O3 O 3.918 11.600 8.621 1.00 . B A . 101 MAN O3 1 1
9 4552 2 2 1 MAN O4 O 6.648 11.714 8.869 1.00 . B A . 101 MAN O4 1 1
9 4553 2 2 1 MAN O5 O 6.242 9.844 5.750 1.00 . B A . 101 MAN O5 1 1
9 4554 2 2 1 MAN O6 O 8.948 9.688 8.253 1.00 . B A . 101 MAN O6 1 1
10 4555 1 1 1 THR C C -0.732 6.425 7.146 1.00 . A A . 1 THR C 1 1
10 4556 1 1 1 THR CA C -1.936 7.106 7.797 1.00 . A A . 1 THR CA 1 1
10 4557 1 1 1 THR CB C -2.375 8.368 7.009 1.00 . A A . 1 THR CB 1 1
10 4558 1 1 1 THR CG2 C -3.022 8.008 5.685 1.00 . A A . 1 THR CG2 1 1
10 4559 1 1 1 THR H1 H -0.716 8.134 9.079 1.00 . A A . 1 THR H1 1 1
10 4560 1 1 1 THR H2 H -1.247 6.686 9.699 1.00 . A A . 1 THR H2 1 1
10 4561 1 1 1 THR H3 H -2.313 8.026 9.613 1.00 . A A . 1 THR H3 1 1
10 4562 1 1 1 THR HA H -2.751 6.401 7.848 1.00 . A A . 1 THR HA 1 1
10 4563 1 1 1 THR HB H -1.515 9.001 6.840 1.00 . A A . 1 THR HB 1 1
10 4564 1 1 1 THR HG1 H -4.189 8.617 7.672 1.00 . A A . 1 THR HG1 1 1
10 4565 1 1 1 THR HG21 H -3.299 8.910 5.160 1.00 . A A . 1 THR HG21 1 1
10 4566 1 1 1 THR HG22 H -3.910 7.421 5.869 1.00 . A A . 1 THR HG22 1 1
10 4567 1 1 1 THR HG23 H -2.329 7.439 5.083 1.00 . A A . 1 THR HG23 1 1
10 4568 1 1 1 THR N N -1.547 7.509 9.140 1.00 . A A . 1 THR N 1 1
10 4569 1 1 1 THR O O 0.384 6.603 7.619 1.00 . A A . 1 THR O 1 1
10 4570 1 1 1 THR OG1 O -3.346 9.076 7.798 1.00 . A A . 1 THR OG1 1 1
10 4571 1 1 2 GLN C C 0.784 6.003 4.523 1.00 . A A . 2 GLN C 1 1
10 4572 1 1 2 GLN CA C 0.184 4.979 5.466 1.00 . A A . 2 GLN CA 1 1
10 4573 1 1 2 GLN CB C -0.235 3.721 4.695 1.00 . A A . 2 GLN CB 1 1
10 4574 1 1 2 GLN CD C 1.655 2.190 5.458 1.00 . A A . 2 GLN CD 1 1
10 4575 1 1 2 GLN CG C 0.957 2.863 4.273 1.00 . A A . 2 GLN CG 1 1
10 4576 1 1 2 GLN H H -1.832 5.460 5.739 1.00 . A A . 2 GLN H 1 1
10 4577 1 1 2 GLN HA H 0.910 4.730 6.226 1.00 . A A . 2 GLN HA 1 1
10 4578 1 1 2 GLN HB2 H -0.895 3.132 5.316 1.00 . A A . 2 GLN HB2 1 1
10 4579 1 1 2 GLN HB3 H -0.768 4.022 3.805 1.00 . A A . 2 GLN HB3 1 1
10 4580 1 1 2 GLN HE21 H -0.071 1.901 6.367 1.00 . A A . 2 GLN HE21 1 1
10 4581 1 1 2 GLN HE22 H 1.331 1.302 7.186 1.00 . A A . 2 GLN HE22 1 1
10 4582 1 1 2 GLN HG2 H 0.613 2.092 3.598 1.00 . A A . 2 GLN HG2 1 1
10 4583 1 1 2 GLN HG3 H 1.675 3.487 3.762 1.00 . A A . 2 GLN HG3 1 1
10 4584 1 1 2 GLN N N -0.939 5.612 6.113 1.00 . A A . 2 GLN N 1 1
10 4585 1 1 2 GLN NE2 N 0.896 1.767 6.439 1.00 . A A . 2 GLN NE2 1 1
10 4586 1 1 2 GLN O O 0.060 6.692 3.821 1.00 . A A . 2 GLN O 1 1
10 4587 1 1 2 GLN OE1 O 2.871 2.000 5.454 1.00 . A A . 2 GLN OE1 1 1
10 4588 1 1 3 SER C C 3.779 6.561 2.858 1.00 . A A . 3 SER C 1 1
10 4589 1 1 3 SER CA C 2.697 7.148 3.765 1.00 . A A . 3 SER CA 1 1
10 4590 1 1 3 SER CB C 3.204 8.224 4.721 1.00 . A A . 3 SER CB 1 1
10 4591 1 1 3 SER H H 2.604 5.537 5.087 1.00 . A A . 3 SER H 1 1
10 4592 1 1 3 SER HA H 1.943 7.588 3.129 1.00 . A A . 3 SER HA 1 1
10 4593 1 1 3 SER HB2 H 3.849 7.771 5.460 1.00 . A A . 3 SER HB2 1 1
10 4594 1 1 3 SER HB3 H 3.746 8.975 4.165 1.00 . A A . 3 SER HB3 1 1
10 4595 1 1 3 SER N N 2.053 6.133 4.537 1.00 . A A . 3 SER N 1 1
10 4596 1 1 3 SER O O 3.813 5.334 2.646 1.00 . A A . 3 SER O 1 1
10 4597 1 1 3 SER OG O 2.064 8.858 5.387 1.00 . A A . 3 SER OG 1 1
10 4598 1 1 4 HIS C C 6.471 5.812 1.703 1.00 . A A . 4 HIS C 1 1
10 4599 1 1 4 HIS CA C 5.637 7.037 1.309 1.00 . A A . 4 HIS CA 1 1
10 4600 1 1 4 HIS CB C 6.562 8.219 0.971 1.00 . A A . 4 HIS CB 1 1
10 4601 1 1 4 HIS CD2 C 7.442 7.844 -1.444 1.00 . A A . 4 HIS CD2 1 1
10 4602 1 1 4 HIS CE1 C 9.530 7.420 -0.960 1.00 . A A . 4 HIS CE1 1 1
10 4603 1 1 4 HIS CG C 7.574 7.918 -0.100 1.00 . A A . 4 HIS CG 1 1
10 4604 1 1 4 HIS H H 4.630 8.352 2.625 1.00 . A A . 4 HIS H 1 1
10 4605 1 1 4 HIS HA H 5.089 6.785 0.413 1.00 . A A . 4 HIS HA 1 1
10 4606 1 1 4 HIS HB2 H 5.959 9.042 0.622 1.00 . A A . 4 HIS HB2 1 1
10 4607 1 1 4 HIS HB3 H 7.096 8.523 1.859 1.00 . A A . 4 HIS HB3 1 1
10 4608 1 1 4 HIS HD1 H 9.329 7.625 1.050 1.00 . A A . 4 HIS HD1 1 1
10 4609 1 1 4 HIS HD2 H 6.535 8.003 -2.010 1.00 . A A . 4 HIS HD2 1 1
10 4610 1 1 4 HIS HE1 H 10.579 7.183 -1.056 1.00 . A A . 4 HIS HE1 1 1
10 4611 1 1 4 HIS HE2 H 8.963 7.794 -2.857 1.00 . A A . 4 HIS HE2 1 1
10 4612 1 1 4 HIS N N 4.642 7.419 2.315 1.00 . A A . 4 HIS N 1 1
10 4613 1 1 4 HIS ND1 N 8.896 7.646 0.165 1.00 . A A . 4 HIS ND1 1 1
10 4614 1 1 4 HIS NE2 N 8.674 7.531 -1.955 1.00 . A A . 4 HIS NE2 1 1
10 4615 1 1 4 HIS O O 6.980 5.713 2.820 1.00 . A A . 4 HIS O 1 1
10 4616 1 1 5 ALA C C 6.787 2.643 1.841 1.00 . A A . 5 ALA C 1 1
10 4617 1 1 5 ALA CA C 7.355 3.647 0.848 1.00 . A A . 5 ALA CA 1 1
10 4618 1 1 5 ALA CB C 8.828 3.953 1.127 1.00 . A A . 5 ALA CB 1 1
10 4619 1 1 5 ALA H H 5.992 4.992 -0.048 1.00 . A A . 5 ALA H 1 1
10 4620 1 1 5 ALA HA H 7.291 3.185 -0.128 1.00 . A A . 5 ALA HA 1 1
10 4621 1 1 5 ALA HB1 H 9.193 4.658 0.396 1.00 . A A . 5 ALA HB1 1 1
10 4622 1 1 5 ALA HB2 H 9.408 3.043 1.074 1.00 . A A . 5 ALA HB2 1 1
10 4623 1 1 5 ALA HB3 H 8.915 4.384 2.113 1.00 . A A . 5 ALA HB3 1 1
10 4624 1 1 5 ALA N N 6.547 4.871 0.756 1.00 . A A . 5 ALA N 1 1
10 4625 1 1 5 ALA O O 7.450 1.664 2.199 1.00 . A A . 5 ALA O 1 1
10 4626 1 1 6 GLY C C 3.929 1.108 2.383 1.00 . A A . 6 GLY C 1 1
10 4627 1 1 6 GLY CA C 4.900 1.967 3.149 1.00 . A A . 6 GLY CA 1 1
10 4628 1 1 6 GLY H H 5.104 3.706 2.015 1.00 . A A . 6 GLY H 1 1
10 4629 1 1 6 GLY HA2 H 5.632 1.338 3.633 1.00 . A A . 6 GLY HA2 1 1
10 4630 1 1 6 GLY HA3 H 4.354 2.526 3.894 1.00 . A A . 6 GLY HA3 1 1
10 4631 1 1 6 GLY N N 5.571 2.883 2.274 1.00 . A A . 6 GLY N 1 1
10 4632 1 1 6 GLY O O 3.582 1.434 1.236 1.00 . A A . 6 GLY O 1 1
10 4633 1 1 7 GLN C C 1.141 -0.446 2.535 1.00 . A A . 7 GLN C 1 1
10 4634 1 1 7 GLN CA C 2.572 -0.887 2.352 1.00 . A A . 7 GLN CA 1 1
10 4635 1 1 7 GLN CB C 2.766 -2.299 2.896 1.00 . A A . 7 GLN CB 1 1
10 4636 1 1 7 GLN CD C 2.199 -4.752 2.731 1.00 . A A . 7 GLN CD 1 1
10 4637 1 1 7 GLN CG C 1.906 -3.361 2.216 1.00 . A A . 7 GLN CG 1 1
10 4638 1 1 7 GLN H H 3.704 -0.099 3.942 1.00 . A A . 7 GLN H 1 1
10 4639 1 1 7 GLN HA H 2.802 -0.886 1.298 1.00 . A A . 7 GLN HA 1 1
10 4640 1 1 7 GLN HB2 H 3.802 -2.580 2.782 1.00 . A A . 7 GLN HB2 1 1
10 4641 1 1 7 GLN HB3 H 2.520 -2.293 3.947 1.00 . A A . 7 GLN HB3 1 1
10 4642 1 1 7 GLN HE21 H 0.366 -5.362 2.287 1.00 . A A . 7 GLN HE21 1 1
10 4643 1 1 7 GLN HE22 H 1.403 -6.536 2.984 1.00 . A A . 7 GLN HE22 1 1
10 4644 1 1 7 GLN HG2 H 0.873 -3.128 2.426 1.00 . A A . 7 GLN HG2 1 1
10 4645 1 1 7 GLN HG3 H 2.071 -3.330 1.149 1.00 . A A . 7 GLN HG3 1 1
10 4646 1 1 7 GLN N N 3.468 0.042 3.000 1.00 . A A . 7 GLN N 1 1
10 4647 1 1 7 GLN NE2 N 1.230 -5.625 2.661 1.00 . A A . 7 GLN NE2 1 1
10 4648 1 1 7 GLN O O 0.618 -0.469 3.639 1.00 . A A . 7 GLN O 1 1
10 4649 1 1 7 GLN OE1 O 3.310 -5.045 3.167 1.00 . A A . 7 GLN OE1 1 1
10 4650 1 1 8 CYS C C -1.847 -0.689 1.496 1.00 . A A . 8 CYS C 1 1
10 4651 1 1 8 CYS CA C -0.844 0.429 1.510 1.00 . A A . 8 CYS CA 1 1
10 4652 1 1 8 CYS CB C -1.126 1.394 0.379 1.00 . A A . 8 CYS CB 1 1
10 4653 1 1 8 CYS H H 0.998 -0.078 0.601 1.00 . A A . 8 CYS H 1 1
10 4654 1 1 8 CYS HA H -0.975 0.958 2.443 1.00 . A A . 8 CYS HA 1 1
10 4655 1 1 8 CYS HB2 H -2.179 1.632 0.391 1.00 . A A . 8 CYS HB2 1 1
10 4656 1 1 8 CYS HB3 H -0.555 2.298 0.532 1.00 . A A . 8 CYS HB3 1 1
10 4657 1 1 8 CYS N N 0.519 -0.053 1.457 1.00 . A A . 8 CYS N 1 1
10 4658 1 1 8 CYS O O -2.806 -0.650 2.225 1.00 . A A . 8 CYS O 1 1
10 4659 1 1 8 CYS SG S -0.723 0.743 -1.281 1.00 . A A . 8 CYS SG 1 1
10 4660 1 1 9 GLY C C -2.502 -3.647 -0.508 1.00 . A A . 9 GLY C 1 1
10 4661 1 1 9 GLY CA C -2.613 -2.737 0.658 1.00 . A A . 9 GLY CA 1 1
10 4662 1 1 9 GLY H H -0.854 -1.703 0.099 1.00 . A A . 9 GLY H 1 1
10 4663 1 1 9 GLY HA2 H -2.506 -3.329 1.553 1.00 . A A . 9 GLY HA2 1 1
10 4664 1 1 9 GLY HA3 H -3.591 -2.281 0.649 1.00 . A A . 9 GLY HA3 1 1
10 4665 1 1 9 GLY N N -1.640 -1.693 0.682 1.00 . A A . 9 GLY N 1 1
10 4666 1 1 9 GLY O O -2.898 -3.306 -1.622 1.00 . A A . 9 GLY O 1 1
10 4667 1 1 10 GLY C C -2.728 -6.938 -0.759 1.00 . A A . 10 GLY C 1 1
10 4668 1 1 10 GLY CA C -1.875 -5.812 -1.245 1.00 . A A . 10 GLY CA 1 1
10 4669 1 1 10 GLY H H -1.566 -4.960 0.620 1.00 . A A . 10 GLY H 1 1
10 4670 1 1 10 GLY HA2 H -2.249 -5.434 -2.185 1.00 . A A . 10 GLY HA2 1 1
10 4671 1 1 10 GLY HA3 H -0.858 -6.156 -1.363 1.00 . A A . 10 GLY HA3 1 1
10 4672 1 1 10 GLY N N -1.933 -4.779 -0.268 1.00 . A A . 10 GLY N 1 1
10 4673 1 1 10 GLY O O -3.453 -6.760 0.245 1.00 . A A . 10 GLY O 1 1
10 4674 1 1 11 ILE C C -3.039 -9.642 0.441 1.00 . A A . 11 ILE C 1 1
10 4675 1 1 11 ILE CA C -3.449 -9.214 -0.977 1.00 . A A . 11 ILE CA 1 1
10 4676 1 1 11 ILE CB C -3.305 -10.417 -1.950 1.00 . A A . 11 ILE CB 1 1
10 4677 1 1 11 ILE CD1 C -3.498 -11.107 -4.398 1.00 . A A . 11 ILE CD1 1 1
10 4678 1 1 11 ILE CG1 C -3.713 -10.016 -3.367 1.00 . A A . 11 ILE CG1 1 1
10 4679 1 1 11 ILE CG2 C -4.159 -11.592 -1.472 1.00 . A A . 11 ILE CG2 1 1
10 4680 1 1 11 ILE H H -2.081 -8.154 -2.189 1.00 . A A . 11 ILE H 1 1
10 4681 1 1 11 ILE HA H -4.481 -8.902 -0.958 1.00 . A A . 11 ILE HA 1 1
10 4682 1 1 11 ILE HB H -2.269 -10.728 -1.955 1.00 . A A . 11 ILE HB 1 1
10 4683 1 1 11 ILE HD11 H -2.453 -11.378 -4.423 1.00 . A A . 11 ILE HD11 1 1
10 4684 1 1 11 ILE HD12 H -3.798 -10.745 -5.371 1.00 . A A . 11 ILE HD12 1 1
10 4685 1 1 11 ILE HD13 H -4.089 -11.972 -4.136 1.00 . A A . 11 ILE HD13 1 1
10 4686 1 1 11 ILE HG12 H -4.760 -9.754 -3.375 1.00 . A A . 11 ILE HG12 1 1
10 4687 1 1 11 ILE HG13 H -3.132 -9.155 -3.665 1.00 . A A . 11 ILE HG13 1 1
10 4688 1 1 11 ILE HG21 H -5.195 -11.293 -1.435 1.00 . A A . 11 ILE HG21 1 1
10 4689 1 1 11 ILE HG22 H -3.836 -11.887 -0.484 1.00 . A A . 11 ILE HG22 1 1
10 4690 1 1 11 ILE HG23 H -4.044 -12.420 -2.156 1.00 . A A . 11 ILE HG23 1 1
10 4691 1 1 11 ILE N N -2.664 -8.072 -1.402 1.00 . A A . 11 ILE N 1 1
10 4692 1 1 11 ILE O O -1.856 -9.853 0.720 1.00 . A A . 11 ILE O 1 1
10 4693 1 1 12 GLY C C -3.520 -9.019 3.672 1.00 . A A . 12 GLY C 1 1
10 4694 1 1 12 GLY CA C -3.748 -10.137 2.677 1.00 . A A . 12 GLY CA 1 1
10 4695 1 1 12 GLY H H -4.892 -9.336 1.095 1.00 . A A . 12 GLY H 1 1
10 4696 1 1 12 GLY HA2 H -4.597 -10.719 3.006 1.00 . A A . 12 GLY HA2 1 1
10 4697 1 1 12 GLY HA3 H -2.876 -10.775 2.664 1.00 . A A . 12 GLY HA3 1 1
10 4698 1 1 12 GLY N N -3.998 -9.664 1.336 1.00 . A A . 12 GLY N 1 1
10 4699 1 1 12 GLY O O -3.365 -9.269 4.870 1.00 . A A . 12 GLY O 1 1
10 4700 1 1 13 TYR C C -4.596 -6.084 4.483 1.00 . A A . 13 TYR C 1 1
10 4701 1 1 13 TYR CA C -3.252 -6.669 4.086 1.00 . A A . 13 TYR CA 1 1
10 4702 1 1 13 TYR CB C -2.362 -5.623 3.404 1.00 . A A . 13 TYR CB 1 1
10 4703 1 1 13 TYR CD1 C -2.488 -3.208 4.143 1.00 . A A . 13 TYR CD1 1 1
10 4704 1 1 13 TYR CD2 C -0.946 -4.635 5.255 1.00 . A A . 13 TYR CD2 1 1
10 4705 1 1 13 TYR CE1 C -2.082 -2.151 4.929 1.00 . A A . 13 TYR CE1 1 1
10 4706 1 1 13 TYR CE2 C -0.538 -3.580 6.050 1.00 . A A . 13 TYR CE2 1 1
10 4707 1 1 13 TYR CG C -1.931 -4.467 4.288 1.00 . A A . 13 TYR CG 1 1
10 4708 1 1 13 TYR CZ C -1.110 -2.339 5.878 1.00 . A A . 13 TYR CZ 1 1
10 4709 1 1 13 TYR H H -3.586 -7.661 2.238 1.00 . A A . 13 TYR H 1 1
10 4710 1 1 13 TYR HA H -2.762 -7.035 4.976 1.00 . A A . 13 TYR HA 1 1
10 4711 1 1 13 TYR HB2 H -1.466 -6.107 3.045 1.00 . A A . 13 TYR HB2 1 1
10 4712 1 1 13 TYR HB3 H -2.896 -5.216 2.558 1.00 . A A . 13 TYR HB3 1 1
10 4713 1 1 13 TYR HD1 H -3.259 -3.053 3.402 1.00 . A A . 13 TYR HD1 1 1
10 4714 1 1 13 TYR HD2 H -0.501 -5.610 5.387 1.00 . A A . 13 TYR HD2 1 1
10 4715 1 1 13 TYR HE1 H -2.525 -1.174 4.791 1.00 . A A . 13 TYR HE1 1 1
10 4716 1 1 13 TYR HE2 H 0.226 -3.729 6.798 1.00 . A A . 13 TYR HE2 1 1
10 4717 1 1 13 TYR HH H -1.496 -0.738 6.806 1.00 . A A . 13 TYR HH 1 1
10 4718 1 1 13 TYR N N -3.468 -7.799 3.203 1.00 . A A . 13 TYR N 1 1
10 4719 1 1 13 TYR O O -5.336 -5.566 3.634 1.00 . A A . 13 TYR O 1 1
10 4720 1 1 13 TYR OH O -0.713 -1.281 6.665 1.00 . A A . 13 TYR OH 1 1
10 4721 1 1 14 SER C C -6.080 -4.448 7.052 1.00 . A A . 14 SER C 1 1
10 4722 1 1 14 SER CA C -6.203 -5.739 6.245 1.00 . A A . 14 SER CA 1 1
10 4723 1 1 14 SER CB C -6.812 -6.848 7.092 1.00 . A A . 14 SER CB 1 1
10 4724 1 1 14 SER H H -4.313 -6.600 6.396 1.00 . A A . 14 SER H 1 1
10 4725 1 1 14 SER HA H -6.854 -5.564 5.403 1.00 . A A . 14 SER HA 1 1
10 4726 1 1 14 SER HB2 H -7.685 -6.461 7.596 1.00 . A A . 14 SER HB2 1 1
10 4727 1 1 14 SER HB3 H -7.091 -7.678 6.460 1.00 . A A . 14 SER HB3 1 1
10 4728 1 1 14 SER HG H -6.081 -6.829 8.897 1.00 . A A . 14 SER HG 1 1
10 4729 1 1 14 SER N N -4.925 -6.190 5.746 1.00 . A A . 14 SER N 1 1
10 4730 1 1 14 SER O O -7.080 -3.912 7.535 1.00 . A A . 14 SER O 1 1
10 4731 1 1 14 SER OG O -5.884 -7.304 8.079 1.00 . A A . 14 SER OG 1 1
10 4732 1 1 15 GLY C C -4.991 -1.481 7.213 1.00 . A A . 15 GLY C 1 1
10 4733 1 1 15 GLY CA C -4.600 -2.756 7.954 1.00 . A A . 15 GLY CA 1 1
10 4734 1 1 15 GLY H H -4.119 -4.448 6.774 1.00 . A A . 15 GLY H 1 1
10 4735 1 1 15 GLY HA2 H -5.156 -2.801 8.879 1.00 . A A . 15 GLY HA2 1 1
10 4736 1 1 15 GLY HA3 H -3.545 -2.723 8.179 1.00 . A A . 15 GLY HA3 1 1
10 4737 1 1 15 GLY N N -4.861 -3.964 7.191 1.00 . A A . 15 GLY N 1 1
10 4738 1 1 15 GLY O O -5.843 -1.523 6.317 1.00 . A A . 15 GLY O 1 1
10 4739 1 1 16 PRO C C -4.324 0.948 5.449 1.00 . A A . 16 PRO C 1 1
10 4740 1 1 16 PRO CA C -4.698 0.950 6.927 1.00 . A A . 16 PRO CA 1 1
10 4741 1 1 16 PRO CB C -3.867 1.984 7.706 1.00 . A A . 16 PRO CB 1 1
10 4742 1 1 16 PRO CD C -3.378 -0.173 8.632 1.00 . A A . 16 PRO CD 1 1
10 4743 1 1 16 PRO CG C -2.798 1.192 8.378 1.00 . A A . 16 PRO CG 1 1
10 4744 1 1 16 PRO HA H -5.749 1.174 7.024 1.00 . A A . 16 PRO HA 1 1
10 4745 1 1 16 PRO HB2 H -3.452 2.704 7.016 1.00 . A A . 16 PRO HB2 1 1
10 4746 1 1 16 PRO HB3 H -4.497 2.489 8.424 1.00 . A A . 16 PRO HB3 1 1
10 4747 1 1 16 PRO HD2 H -2.606 -0.922 8.546 1.00 . A A . 16 PRO HD2 1 1
10 4748 1 1 16 PRO HD3 H -3.837 -0.218 9.607 1.00 . A A . 16 PRO HD3 1 1
10 4749 1 1 16 PRO HG2 H -1.934 1.117 7.733 1.00 . A A . 16 PRO HG2 1 1
10 4750 1 1 16 PRO HG3 H -2.528 1.664 9.312 1.00 . A A . 16 PRO HG3 1 1
10 4751 1 1 16 PRO N N -4.390 -0.325 7.568 1.00 . A A . 16 PRO N 1 1
10 4752 1 1 16 PRO O O -3.146 0.993 5.092 1.00 . A A . 16 PRO O 1 1
10 4753 1 1 17 THR C C -5.246 2.157 2.504 1.00 . A A . 17 THR C 1 1
10 4754 1 1 17 THR CA C -5.169 0.795 3.187 1.00 . A A . 17 THR CA 1 1
10 4755 1 1 17 THR CB C -6.235 -0.160 2.618 1.00 . A A . 17 THR CB 1 1
10 4756 1 1 17 THR CG2 C -5.832 -1.617 2.814 1.00 . A A . 17 THR CG2 1 1
10 4757 1 1 17 THR H H -6.250 0.894 4.962 1.00 . A A . 17 THR H 1 1
10 4758 1 1 17 THR HA H -4.200 0.367 2.980 1.00 . A A . 17 THR HA 1 1
10 4759 1 1 17 THR HB H -6.343 0.047 1.564 1.00 . A A . 17 THR HB 1 1
10 4760 1 1 17 THR HG1 H -8.097 0.526 2.667 1.00 . A A . 17 THR HG1 1 1
10 4761 1 1 17 THR HG21 H -4.900 -1.807 2.302 1.00 . A A . 17 THR HG21 1 1
10 4762 1 1 17 THR HG22 H -6.600 -2.262 2.414 1.00 . A A . 17 THR HG22 1 1
10 4763 1 1 17 THR HG23 H -5.709 -1.815 3.869 1.00 . A A . 17 THR HG23 1 1
10 4764 1 1 17 THR N N -5.330 0.888 4.616 1.00 . A A . 17 THR N 1 1
10 4765 1 1 17 THR O O -5.389 2.254 1.281 1.00 . A A . 17 THR O 1 1
10 4766 1 1 17 THR OG1 O -7.498 0.085 3.284 1.00 . A A . 17 THR OG1 1 1
10 4767 1 1 18 VAL C C -3.837 5.224 2.870 1.00 . A A . 18 VAL C 1 1
10 4768 1 1 18 VAL CA C -5.195 4.534 2.751 1.00 . A A . 18 VAL CA 1 1
10 4769 1 1 18 VAL CB C -6.331 5.374 3.427 1.00 . A A . 18 VAL CB 1 1
10 4770 1 1 18 VAL CG1 C -6.152 5.476 4.938 1.00 . A A . 18 VAL CG1 1 1
10 4771 1 1 18 VAL CG2 C -6.453 6.761 2.794 1.00 . A A . 18 VAL CG2 1 1
10 4772 1 1 18 VAL H H -4.969 3.064 4.235 1.00 . A A . 18 VAL H 1 1
10 4773 1 1 18 VAL HA H -5.424 4.438 1.699 1.00 . A A . 18 VAL HA 1 1
10 4774 1 1 18 VAL HB H -7.257 4.846 3.253 1.00 . A A . 18 VAL HB 1 1
10 4775 1 1 18 VAL HG11 H -5.195 5.928 5.151 1.00 . A A . 18 VAL HG11 1 1
10 4776 1 1 18 VAL HG12 H -6.194 4.490 5.377 1.00 . A A . 18 VAL HG12 1 1
10 4777 1 1 18 VAL HG13 H -6.938 6.090 5.351 1.00 . A A . 18 VAL HG13 1 1
10 4778 1 1 18 VAL HG21 H -6.692 6.660 1.745 1.00 . A A . 18 VAL HG21 1 1
10 4779 1 1 18 VAL HG22 H -5.515 7.286 2.900 1.00 . A A . 18 VAL HG22 1 1
10 4780 1 1 18 VAL HG23 H -7.234 7.317 3.290 1.00 . A A . 18 VAL HG23 1 1
10 4781 1 1 18 VAL N N -5.133 3.201 3.280 1.00 . A A . 18 VAL N 1 1
10 4782 1 1 18 VAL O O -3.218 5.240 3.956 1.00 . A A . 18 VAL O 1 1
10 4783 1 1 19 CYS C C -2.403 7.925 2.005 1.00 . A A . 19 CYS C 1 1
10 4784 1 1 19 CYS CA C -2.124 6.468 1.720 1.00 . A A . 19 CYS CA 1 1
10 4785 1 1 19 CYS CB C -1.456 6.343 0.349 1.00 . A A . 19 CYS CB 1 1
10 4786 1 1 19 CYS H H -3.868 5.623 0.929 1.00 . A A . 19 CYS H 1 1
10 4787 1 1 19 CYS HA H -1.460 6.074 2.476 1.00 . A A . 19 CYS HA 1 1
10 4788 1 1 19 CYS HB2 H -2.111 6.760 -0.401 1.00 . A A . 19 CYS HB2 1 1
10 4789 1 1 19 CYS HB3 H -0.536 6.909 0.358 1.00 . A A . 19 CYS HB3 1 1
10 4790 1 1 19 CYS N N -3.361 5.733 1.762 1.00 . A A . 19 CYS N 1 1
10 4791 1 1 19 CYS O O -3.503 8.421 1.730 1.00 . A A . 19 CYS O 1 1
10 4792 1 1 19 CYS SG S -1.060 4.643 -0.162 1.00 . A A . 19 CYS SG 1 1
10 4793 1 1 20 ALA C C -1.549 10.793 1.570 1.00 . A A . 20 ALA C 1 1
10 4794 1 1 20 ALA CA C -1.567 10.005 2.862 1.00 . A A . 20 ALA CA 1 1
10 4795 1 1 20 ALA CB C -0.448 10.452 3.776 1.00 . A A . 20 ALA CB 1 1
10 4796 1 1 20 ALA H H -0.638 8.106 2.845 1.00 . A A . 20 ALA H 1 1
10 4797 1 1 20 ALA HA H -2.509 10.171 3.363 1.00 . A A . 20 ALA HA 1 1
10 4798 1 1 20 ALA HB1 H -0.473 9.840 4.665 1.00 . A A . 20 ALA HB1 1 1
10 4799 1 1 20 ALA HB2 H -0.586 11.491 4.042 1.00 . A A . 20 ALA HB2 1 1
10 4800 1 1 20 ALA HB3 H 0.501 10.324 3.278 1.00 . A A . 20 ALA HB3 1 1
10 4801 1 1 20 ALA N N -1.450 8.598 2.583 1.00 . A A . 20 ALA N 1 1
10 4802 1 1 20 ALA O O -0.989 10.329 0.553 1.00 . A A . 20 ALA O 1 1
10 4803 1 1 21 SER C C -0.837 13.129 -0.086 1.00 . A A . 21 SER C 1 1
10 4804 1 1 21 SER CA C -2.239 12.810 0.443 1.00 . A A . 21 SER CA 1 1
10 4805 1 1 21 SER CB C -2.997 14.067 0.820 1.00 . A A . 21 SER CB 1 1
10 4806 1 1 21 SER H H -2.596 12.270 2.413 1.00 . A A . 21 SER H 1 1
10 4807 1 1 21 SER HA H -2.788 12.287 -0.323 1.00 . A A . 21 SER HA 1 1
10 4808 1 1 21 SER HB2 H -2.436 14.601 1.571 1.00 . A A . 21 SER HB2 1 1
10 4809 1 1 21 SER HB3 H -3.136 14.695 -0.047 1.00 . A A . 21 SER HB3 1 1
10 4810 1 1 21 SER HG H -4.708 13.108 0.738 1.00 . A A . 21 SER HG 1 1
10 4811 1 1 21 SER N N -2.165 11.953 1.592 1.00 . A A . 21 SER N 1 1
10 4812 1 1 21 SER O O 0.070 13.502 0.674 1.00 . A A . 21 SER O 1 1
10 4813 1 1 21 SER OG O -4.283 13.718 1.356 1.00 . A A . 21 SER OG 1 1
10 4814 1 1 22 GLY C C 1.214 11.797 -2.421 1.00 . A A . 22 GLY C 1 1
10 4815 1 1 22 GLY CA C 0.621 13.111 -1.978 1.00 . A A . 22 GLY CA 1 1
10 4816 1 1 22 GLY H H -1.413 12.607 -1.912 1.00 . A A . 22 GLY H 1 1
10 4817 1 1 22 GLY HA2 H 0.502 13.760 -2.833 1.00 . A A . 22 GLY HA2 1 1
10 4818 1 1 22 GLY HA3 H 1.289 13.573 -1.267 1.00 . A A . 22 GLY HA3 1 1
10 4819 1 1 22 GLY N N -0.658 12.914 -1.364 1.00 . A A . 22 GLY N 1 1
10 4820 1 1 22 GLY O O 2.126 11.765 -3.255 1.00 . A A . 22 GLY O 1 1
10 4821 1 1 23 THR C C -0.013 8.568 -2.781 1.00 . A A . 23 THR C 1 1
10 4822 1 1 23 THR CA C 1.156 9.394 -2.247 1.00 . A A . 23 THR CA 1 1
10 4823 1 1 23 THR CB C 1.856 8.651 -1.070 1.00 . A A . 23 THR CB 1 1
10 4824 1 1 23 THR CG2 C 3.129 9.371 -0.648 1.00 . A A . 23 THR CG2 1 1
10 4825 1 1 23 THR H H -0.019 10.784 -1.213 1.00 . A A . 23 THR H 1 1
10 4826 1 1 23 THR HA H 1.869 9.522 -3.049 1.00 . A A . 23 THR HA 1 1
10 4827 1 1 23 THR HB H 2.122 7.663 -1.421 1.00 . A A . 23 THR HB 1 1
10 4828 1 1 23 THR HG1 H 0.328 9.258 0.068 1.00 . A A . 23 THR HG1 1 1
10 4829 1 1 23 THR HG21 H 2.888 10.378 -0.343 1.00 . A A . 23 THR HG21 1 1
10 4830 1 1 23 THR HG22 H 3.820 9.400 -1.476 1.00 . A A . 23 THR HG22 1 1
10 4831 1 1 23 THR HG23 H 3.580 8.844 0.181 1.00 . A A . 23 THR HG23 1 1
10 4832 1 1 23 THR N N 0.701 10.710 -1.875 1.00 . A A . 23 THR N 1 1
10 4833 1 1 23 THR O O -1.169 8.758 -2.362 1.00 . A A . 23 THR O 1 1
10 4834 1 1 23 THR OG1 O 0.980 8.541 0.067 1.00 . A A . 23 THR OG1 1 1
10 4835 1 1 24 THR C C -0.442 5.406 -3.964 1.00 . A A . 24 THR C 1 1
10 4836 1 1 24 THR CA C -0.736 6.864 -4.294 1.00 . A A . 24 THR CA 1 1
10 4837 1 1 24 THR CB C -0.822 7.067 -5.835 1.00 . A A . 24 THR CB 1 1
10 4838 1 1 24 THR CG2 C -1.410 8.432 -6.178 1.00 . A A . 24 THR CG2 1 1
10 4839 1 1 24 THR H H 1.189 7.625 -4.058 1.00 . A A . 24 THR H 1 1
10 4840 1 1 24 THR HA H -1.684 7.140 -3.857 1.00 . A A . 24 THR HA 1 1
10 4841 1 1 24 THR HB H -1.464 6.298 -6.237 1.00 . A A . 24 THR HB 1 1
10 4842 1 1 24 THR HG1 H 1.166 7.272 -5.843 1.00 . A A . 24 THR HG1 1 1
10 4843 1 1 24 THR HG21 H -2.405 8.514 -5.767 1.00 . A A . 24 THR HG21 1 1
10 4844 1 1 24 THR HG22 H -1.453 8.544 -7.252 1.00 . A A . 24 THR HG22 1 1
10 4845 1 1 24 THR HG23 H -0.784 9.207 -5.762 1.00 . A A . 24 THR HG23 1 1
10 4846 1 1 24 THR N N 0.265 7.709 -3.719 1.00 . A A . 24 THR N 1 1
10 4847 1 1 24 THR O O 0.722 5.012 -3.888 1.00 . A A . 24 THR O 1 1
10 4848 1 1 24 THR OG1 O 0.485 6.935 -6.451 1.00 . A A . 24 THR OG1 1 1
10 4849 1 1 25 CYS C C -1.061 2.488 -4.749 1.00 . A A . 25 CYS C 1 1
10 4850 1 1 25 CYS CA C -1.320 3.227 -3.451 1.00 . A A . 25 CYS CA 1 1
10 4851 1 1 25 CYS CB C -2.574 2.670 -2.749 1.00 . A A . 25 CYS CB 1 1
10 4852 1 1 25 CYS H H -2.379 5.004 -3.797 1.00 . A A . 25 CYS H 1 1
10 4853 1 1 25 CYS HA H -0.463 3.112 -2.803 1.00 . A A . 25 CYS HA 1 1
10 4854 1 1 25 CYS HB2 H -2.742 3.224 -1.837 1.00 . A A . 25 CYS HB2 1 1
10 4855 1 1 25 CYS HB3 H -3.426 2.798 -3.401 1.00 . A A . 25 CYS HB3 1 1
10 4856 1 1 25 CYS N N -1.472 4.630 -3.743 1.00 . A A . 25 CYS N 1 1
10 4857 1 1 25 CYS O O -1.954 2.359 -5.606 1.00 . A A . 25 CYS O 1 1
10 4858 1 1 25 CYS SG S -2.472 0.897 -2.301 1.00 . A A . 25 CYS SG 1 1
10 4859 1 1 26 GLN C C 0.856 -0.046 -5.840 1.00 . A A . 26 GLN C 1 1
10 4860 1 1 26 GLN CA C 0.547 1.392 -6.139 1.00 . A A . 26 GLN CA 1 1
10 4861 1 1 26 GLN CB C 1.748 2.081 -6.769 1.00 . A A . 26 GLN CB 1 1
10 4862 1 1 26 GLN CD C 2.622 4.182 -7.849 1.00 . A A . 26 GLN CD 1 1
10 4863 1 1 26 GLN CG C 1.454 3.502 -7.194 1.00 . A A . 26 GLN CG 1 1
10 4864 1 1 26 GLN H H 0.841 2.221 -4.244 1.00 . A A . 26 GLN H 1 1
10 4865 1 1 26 GLN HA H -0.279 1.439 -6.830 1.00 . A A . 26 GLN HA 1 1
10 4866 1 1 26 GLN HB2 H 2.553 2.101 -6.048 1.00 . A A . 26 GLN HB2 1 1
10 4867 1 1 26 GLN HB3 H 2.062 1.520 -7.636 1.00 . A A . 26 GLN HB3 1 1
10 4868 1 1 26 GLN HE21 H 1.989 5.924 -7.174 1.00 . A A . 26 GLN HE21 1 1
10 4869 1 1 26 GLN HE22 H 3.432 5.967 -8.111 1.00 . A A . 26 GLN HE22 1 1
10 4870 1 1 26 GLN HG2 H 0.641 3.485 -7.905 1.00 . A A . 26 GLN HG2 1 1
10 4871 1 1 26 GLN HG3 H 1.160 4.074 -6.326 1.00 . A A . 26 GLN HG3 1 1
10 4872 1 1 26 GLN N N 0.156 2.074 -4.939 1.00 . A A . 26 GLN N 1 1
10 4873 1 1 26 GLN NE2 N 2.691 5.477 -7.699 1.00 . A A . 26 GLN NE2 1 1
10 4874 1 1 26 GLN O O 1.599 -0.346 -4.918 1.00 . A A . 26 GLN O 1 1
10 4875 1 1 26 GLN OE1 O 3.461 3.541 -8.494 1.00 . A A . 26 GLN OE1 1 1
10 4876 1 1 27 VAL C C 1.722 -2.805 -7.120 1.00 . A A . 27 VAL C 1 1
10 4877 1 1 27 VAL CA C 0.480 -2.336 -6.386 1.00 . A A . 27 VAL CA 1 1
10 4878 1 1 27 VAL CB C -0.750 -3.149 -6.853 1.00 . A A . 27 VAL CB 1 1
10 4879 1 1 27 VAL CG1 C -0.583 -4.622 -6.523 1.00 . A A . 27 VAL CG1 1 1
10 4880 1 1 27 VAL CG2 C -2.020 -2.607 -6.222 1.00 . A A . 27 VAL CG2 1 1
10 4881 1 1 27 VAL H H -0.243 -0.622 -7.368 1.00 . A A . 27 VAL H 1 1
10 4882 1 1 27 VAL HA H 0.619 -2.490 -5.326 1.00 . A A . 27 VAL HA 1 1
10 4883 1 1 27 VAL HB H -0.834 -3.051 -7.925 1.00 . A A . 27 VAL HB 1 1
10 4884 1 1 27 VAL HG11 H 0.273 -5.014 -7.053 1.00 . A A . 27 VAL HG11 1 1
10 4885 1 1 27 VAL HG12 H -1.471 -5.161 -6.814 1.00 . A A . 27 VAL HG12 1 1
10 4886 1 1 27 VAL HG13 H -0.428 -4.734 -5.460 1.00 . A A . 27 VAL HG13 1 1
10 4887 1 1 27 VAL HG21 H -2.129 -1.566 -6.487 1.00 . A A . 27 VAL HG21 1 1
10 4888 1 1 27 VAL HG22 H -1.963 -2.703 -5.149 1.00 . A A . 27 VAL HG22 1 1
10 4889 1 1 27 VAL HG23 H -2.868 -3.162 -6.592 1.00 . A A . 27 VAL HG23 1 1
10 4890 1 1 27 VAL N N 0.295 -0.925 -6.606 1.00 . A A . 27 VAL N 1 1
10 4891 1 1 27 VAL O O 1.785 -2.750 -8.358 1.00 . A A . 27 VAL O 1 1
10 4892 1 1 28 LEU C C 3.820 -5.207 -7.118 1.00 . A A . 28 LEU C 1 1
10 4893 1 1 28 LEU CA C 3.934 -3.706 -6.964 1.00 . A A . 28 LEU CA 1 1
10 4894 1 1 28 LEU CB C 5.146 -3.323 -6.099 1.00 . A A . 28 LEU CB 1 1
10 4895 1 1 28 LEU CD1 C 6.571 -1.587 -4.982 1.00 . A A . 28 LEU CD1 1 1
10 4896 1 1 28 LEU CD2 C 5.512 -1.070 -7.183 1.00 . A A . 28 LEU CD2 1 1
10 4897 1 1 28 LEU CG C 5.359 -1.819 -5.862 1.00 . A A . 28 LEU CG 1 1
10 4898 1 1 28 LEU H H 2.605 -3.244 -5.402 1.00 . A A . 28 LEU H 1 1
10 4899 1 1 28 LEU HA H 4.032 -3.267 -7.945 1.00 . A A . 28 LEU HA 1 1
10 4900 1 1 28 LEU HB2 H 5.034 -3.801 -5.137 1.00 . A A . 28 LEU HB2 1 1
10 4901 1 1 28 LEU HB3 H 6.035 -3.715 -6.569 1.00 . A A . 28 LEU HB3 1 1
10 4902 1 1 28 LEU HD11 H 6.697 -0.526 -4.819 1.00 . A A . 28 LEU HD11 1 1
10 4903 1 1 28 LEU HD12 H 7.451 -1.983 -5.467 1.00 . A A . 28 LEU HD12 1 1
10 4904 1 1 28 LEU HD13 H 6.430 -2.080 -4.032 1.00 . A A . 28 LEU HD13 1 1
10 4905 1 1 28 LEU HD21 H 4.616 -1.192 -7.775 1.00 . A A . 28 LEU HD21 1 1
10 4906 1 1 28 LEU HD22 H 6.360 -1.459 -7.726 1.00 . A A . 28 LEU HD22 1 1
10 4907 1 1 28 LEU HD23 H 5.668 -0.020 -6.982 1.00 . A A . 28 LEU HD23 1 1
10 4908 1 1 28 LEU HG H 4.496 -1.424 -5.346 1.00 . A A . 28 LEU HG 1 1
10 4909 1 1 28 LEU N N 2.711 -3.223 -6.377 1.00 . A A . 28 LEU N 1 1
10 4910 1 1 28 LEU O O 3.591 -5.715 -8.211 1.00 . A A . 28 LEU O 1 1
10 4911 1 1 29 ASN C C 2.259 -7.572 -5.682 1.00 . A A . 29 ASN C 1 1
10 4912 1 1 29 ASN CA C 3.715 -7.332 -5.987 1.00 . A A . 29 ASN CA 1 1
10 4913 1 1 29 ASN CB C 4.587 -7.995 -4.901 1.00 . A A . 29 ASN CB 1 1
10 4914 1 1 29 ASN CG C 6.071 -7.808 -5.114 1.00 . A A . 29 ASN CG 1 1
10 4915 1 1 29 ASN H H 4.010 -5.417 -5.164 1.00 . A A . 29 ASN H 1 1
10 4916 1 1 29 ASN HA H 3.963 -7.725 -6.963 1.00 . A A . 29 ASN HA 1 1
10 4917 1 1 29 ASN HB2 H 4.326 -7.589 -3.937 1.00 . A A . 29 ASN HB2 1 1
10 4918 1 1 29 ASN HB3 H 4.371 -9.054 -4.905 1.00 . A A . 29 ASN HB3 1 1
10 4919 1 1 29 ASN HD21 H 6.408 -7.955 -3.163 1.00 . A A . 29 ASN HD21 1 1
10 4920 1 1 29 ASN HD22 H 7.783 -7.683 -4.168 1.00 . A A . 29 ASN HD22 1 1
10 4921 1 1 29 ASN N N 3.894 -5.896 -6.012 1.00 . A A . 29 ASN N 1 1
10 4922 1 1 29 ASN ND2 N 6.822 -7.819 -4.042 1.00 . A A . 29 ASN ND2 1 1
10 4923 1 1 29 ASN O O 1.598 -6.660 -5.206 1.00 . A A . 29 ASN O 1 1
10 4924 1 1 29 ASN OD1 O 6.540 -7.680 -6.237 1.00 . A A . 29 ASN OD1 1 1
10 4925 1 1 30 PRO C C -0.025 -8.810 -4.153 1.00 . A A . 30 PRO C 1 1
10 4926 1 1 30 PRO CA C 0.304 -9.053 -5.631 1.00 . A A . 30 PRO CA 1 1
10 4927 1 1 30 PRO CB C 0.146 -10.539 -5.990 1.00 . A A . 30 PRO CB 1 1
10 4928 1 1 30 PRO CD C 2.384 -9.950 -6.520 1.00 . A A . 30 PRO CD 1 1
10 4929 1 1 30 PRO CG C 1.231 -10.793 -6.976 1.00 . A A . 30 PRO CG 1 1
10 4930 1 1 30 PRO HA H -0.341 -8.448 -6.250 1.00 . A A . 30 PRO HA 1 1
10 4931 1 1 30 PRO HB2 H 0.265 -11.140 -5.100 1.00 . A A . 30 PRO HB2 1 1
10 4932 1 1 30 PRO HB3 H -0.829 -10.712 -6.422 1.00 . A A . 30 PRO HB3 1 1
10 4933 1 1 30 PRO HD2 H 2.951 -10.480 -5.771 1.00 . A A . 30 PRO HD2 1 1
10 4934 1 1 30 PRO HD3 H 3.020 -9.659 -7.342 1.00 . A A . 30 PRO HD3 1 1
10 4935 1 1 30 PRO HG2 H 1.499 -11.838 -6.973 1.00 . A A . 30 PRO HG2 1 1
10 4936 1 1 30 PRO HG3 H 0.912 -10.488 -7.961 1.00 . A A . 30 PRO HG3 1 1
10 4937 1 1 30 PRO N N 1.713 -8.777 -5.921 1.00 . A A . 30 PRO N 1 1
10 4938 1 1 30 PRO O O -1.106 -8.324 -3.807 1.00 . A A . 30 PRO O 1 1
10 4939 1 1 31 TYR C C 1.338 -7.617 -1.376 1.00 . A A . 31 TYR C 1 1
10 4940 1 1 31 TYR CA C 0.734 -8.940 -1.874 1.00 . A A . 31 TYR CA 1 1
10 4941 1 1 31 TYR CB C 1.353 -10.122 -1.114 1.00 . A A . 31 TYR CB 1 1
10 4942 1 1 31 TYR CD1 C -0.348 -11.964 -0.821 1.00 . A A . 31 TYR CD1 1 1
10 4943 1 1 31 TYR CD2 C 1.317 -12.258 -2.483 1.00 . A A . 31 TYR CD2 1 1
10 4944 1 1 31 TYR CE1 C -0.896 -13.186 -1.143 1.00 . A A . 31 TYR CE1 1 1
10 4945 1 1 31 TYR CE2 C 0.776 -13.484 -2.814 1.00 . A A . 31 TYR CE2 1 1
10 4946 1 1 31 TYR CG C 0.763 -11.475 -1.479 1.00 . A A . 31 TYR CG 1 1
10 4947 1 1 31 TYR CZ C -0.336 -13.941 -2.137 1.00 . A A . 31 TYR CZ 1 1
10 4948 1 1 31 TYR H H 1.769 -9.473 -3.645 1.00 . A A . 31 TYR H 1 1
10 4949 1 1 31 TYR HA H -0.328 -8.934 -1.683 1.00 . A A . 31 TYR HA 1 1
10 4950 1 1 31 TYR HB2 H 2.412 -10.157 -1.324 1.00 . A A . 31 TYR HB2 1 1
10 4951 1 1 31 TYR HB3 H 1.209 -9.968 -0.054 1.00 . A A . 31 TYR HB3 1 1
10 4952 1 1 31 TYR HD1 H -0.794 -11.368 -0.038 1.00 . A A . 31 TYR HD1 1 1
10 4953 1 1 31 TYR HD2 H 2.187 -11.893 -3.007 1.00 . A A . 31 TYR HD2 1 1
10 4954 1 1 31 TYR HE1 H -1.765 -13.543 -0.612 1.00 . A A . 31 TYR HE1 1 1
10 4955 1 1 31 TYR HE2 H 1.224 -14.075 -3.599 1.00 . A A . 31 TYR HE2 1 1
10 4956 1 1 31 TYR HH H -1.822 -15.029 -2.656 1.00 . A A . 31 TYR HH 1 1
10 4957 1 1 31 TYR N N 0.929 -9.114 -3.293 1.00 . A A . 31 TYR N 1 1
10 4958 1 1 31 TYR O O 0.893 -7.067 -0.369 1.00 . A A . 31 TYR O 1 1
10 4959 1 1 31 TYR OH O -0.888 -15.170 -2.453 1.00 . A A . 31 TYR OH 1 1
10 4960 1 1 32 TYR C C 2.533 -4.653 -2.513 1.00 . A A . 32 TYR C 1 1
10 4961 1 1 32 TYR CA C 2.946 -5.847 -1.647 1.00 . A A . 32 TYR CA 1 1
10 4962 1 1 32 TYR CB C 4.479 -5.953 -1.559 1.00 . A A . 32 TYR CB 1 1
10 4963 1 1 32 TYR CD1 C 5.186 -4.563 0.426 1.00 . A A . 32 TYR CD1 1 1
10 4964 1 1 32 TYR CD2 C 5.646 -3.709 -1.748 1.00 . A A . 32 TYR CD2 1 1
10 4965 1 1 32 TYR CE1 C 5.742 -3.436 0.993 1.00 . A A . 32 TYR CE1 1 1
10 4966 1 1 32 TYR CE2 C 6.210 -2.583 -1.187 1.00 . A A . 32 TYR CE2 1 1
10 4967 1 1 32 TYR CG C 5.123 -4.720 -0.951 1.00 . A A . 32 TYR CG 1 1
10 4968 1 1 32 TYR CZ C 6.254 -2.450 0.182 1.00 . A A . 32 TYR CZ 1 1
10 4969 1 1 32 TYR H H 2.623 -7.512 -2.911 1.00 . A A . 32 TYR H 1 1
10 4970 1 1 32 TYR HA H 2.567 -5.660 -0.653 1.00 . A A . 32 TYR HA 1 1
10 4971 1 1 32 TYR HB2 H 4.735 -6.796 -0.936 1.00 . A A . 32 TYR HB2 1 1
10 4972 1 1 32 TYR HB3 H 4.897 -6.097 -2.544 1.00 . A A . 32 TYR HB3 1 1
10 4973 1 1 32 TYR HD1 H 4.783 -5.340 1.060 1.00 . A A . 32 TYR HD1 1 1
10 4974 1 1 32 TYR HD2 H 5.610 -3.814 -2.822 1.00 . A A . 32 TYR HD2 1 1
10 4975 1 1 32 TYR HE1 H 5.783 -3.333 2.066 1.00 . A A . 32 TYR HE1 1 1
10 4976 1 1 32 TYR HE2 H 6.616 -1.808 -1.820 1.00 . A A . 32 TYR HE2 1 1
10 4977 1 1 32 TYR HH H 7.415 -1.566 1.437 1.00 . A A . 32 TYR HH 1 1
10 4978 1 1 32 TYR N N 2.332 -7.092 -2.078 1.00 . A A . 32 TYR N 1 1
10 4979 1 1 32 TYR O O 2.912 -4.557 -3.684 1.00 . A A . 32 TYR O 1 1
10 4980 1 1 32 TYR OH O 6.796 -1.312 0.742 1.00 . A A . 32 TYR OH 1 1
10 4981 1 1 33 SER C C 2.084 -1.378 -1.762 1.00 . A A . 33 SER C 1 1
10 4982 1 1 33 SER CA C 1.471 -2.505 -2.574 1.00 . A A . 33 SER CA 1 1
10 4983 1 1 33 SER CB C -0.035 -2.377 -2.630 1.00 . A A . 33 SER CB 1 1
10 4984 1 1 33 SER H H 1.539 -3.877 -1.001 1.00 . A A . 33 SER H 1 1
10 4985 1 1 33 SER HA H 1.890 -2.501 -3.570 1.00 . A A . 33 SER HA 1 1
10 4986 1 1 33 SER HB2 H -0.422 -2.288 -1.627 1.00 . A A . 33 SER HB2 1 1
10 4987 1 1 33 SER HB3 H -0.317 -1.506 -3.200 1.00 . A A . 33 SER HB3 1 1
10 4988 1 1 33 SER HG H -1.551 -3.522 -3.016 1.00 . A A . 33 SER HG 1 1
10 4989 1 1 33 SER N N 1.833 -3.738 -1.922 1.00 . A A . 33 SER N 1 1
10 4990 1 1 33 SER O O 2.128 -1.474 -0.539 1.00 . A A . 33 SER O 1 1
10 4991 1 1 33 SER OG O -0.610 -3.519 -3.231 1.00 . A A . 33 SER OG 1 1
10 4992 1 1 34 GLN C C 2.742 2.086 -2.045 1.00 . A A . 34 GLN C 1 1
10 4993 1 1 34 GLN CA C 3.289 0.692 -1.741 1.00 . A A . 34 GLN CA 1 1
10 4994 1 1 34 GLN CB C 4.745 0.562 -2.182 1.00 . A A . 34 GLN CB 1 1
10 4995 1 1 34 GLN CD C 7.133 1.250 -1.935 1.00 . A A . 34 GLN CD 1 1
10 4996 1 1 34 GLN CG C 5.703 1.539 -1.554 1.00 . A A . 34 GLN CG 1 1
10 4997 1 1 34 GLN H H 2.328 -0.234 -3.364 1.00 . A A . 34 GLN H 1 1
10 4998 1 1 34 GLN HA H 3.246 0.515 -0.677 1.00 . A A . 34 GLN HA 1 1
10 4999 1 1 34 GLN HB2 H 5.084 -0.434 -1.940 1.00 . A A . 34 GLN HB2 1 1
10 5000 1 1 34 GLN HB3 H 4.787 0.686 -3.255 1.00 . A A . 34 GLN HB3 1 1
10 5001 1 1 34 GLN HE21 H 7.320 0.031 -0.395 1.00 . A A . 34 GLN HE21 1 1
10 5002 1 1 34 GLN HE22 H 8.716 0.228 -1.381 1.00 . A A . 34 GLN HE22 1 1
10 5003 1 1 34 GLN HG2 H 5.450 2.537 -1.882 1.00 . A A . 34 GLN HG2 1 1
10 5004 1 1 34 GLN HG3 H 5.612 1.478 -0.479 1.00 . A A . 34 GLN HG3 1 1
10 5005 1 1 34 GLN N N 2.532 -0.340 -2.404 1.00 . A A . 34 GLN N 1 1
10 5006 1 1 34 GLN NE2 N 7.779 0.433 -1.172 1.00 . A A . 34 GLN NE2 1 1
10 5007 1 1 34 GLN O O 2.254 2.342 -3.145 1.00 . A A . 34 GLN O 1 1
10 5008 1 1 34 GLN OE1 O 7.647 1.755 -2.926 1.00 . A A . 34 GLN OE1 1 1
10 5009 1 1 35 CYS C C 3.505 5.146 -1.849 1.00 . A A . 35 CYS C 1 1
10 5010 1 1 35 CYS CA C 2.371 4.339 -1.229 1.00 . A A . 35 CYS CA 1 1
10 5011 1 1 35 CYS CB C 1.953 4.973 0.101 1.00 . A A . 35 CYS CB 1 1
10 5012 1 1 35 CYS H H 3.097 2.652 -0.174 1.00 . A A . 35 CYS H 1 1
10 5013 1 1 35 CYS HA H 1.531 4.350 -1.908 1.00 . A A . 35 CYS HA 1 1
10 5014 1 1 35 CYS HB2 H 2.796 4.956 0.777 1.00 . A A . 35 CYS HB2 1 1
10 5015 1 1 35 CYS HB3 H 1.670 6.000 -0.073 1.00 . A A . 35 CYS HB3 1 1
10 5016 1 1 35 CYS N N 2.785 2.958 -1.055 1.00 . A A . 35 CYS N 1 1
10 5017 1 1 35 CYS O O 4.566 5.362 -1.220 1.00 . A A . 35 CYS O 1 1
10 5018 1 1 35 CYS SG S 0.574 4.148 0.945 1.00 . A A . 35 CYS SG 1 1
10 5019 1 1 36 LEU C C 3.626 7.610 -4.256 1.00 . A A . 36 LEU C 1 1
10 5020 1 1 36 LEU CA C 4.262 6.327 -3.800 1.00 . A A . 36 LEU CA 1 1
10 5021 1 1 36 LEU CB C 4.834 5.539 -4.983 1.00 . A A . 36 LEU CB 1 1
10 5022 1 1 36 LEU CD1 C 6.086 3.560 -5.880 1.00 . A A . 36 LEU CD1 1 1
10 5023 1 1 36 LEU CD2 C 6.945 4.771 -3.879 1.00 . A A . 36 LEU CD2 1 1
10 5024 1 1 36 LEU CG C 5.698 4.325 -4.627 1.00 . A A . 36 LEU CG 1 1
10 5025 1 1 36 LEU H H 2.458 5.318 -3.513 1.00 . A A . 36 LEU H 1 1
10 5026 1 1 36 LEU HA H 5.058 6.571 -3.114 1.00 . A A . 36 LEU HA 1 1
10 5027 1 1 36 LEU HB2 H 4.007 5.200 -5.589 1.00 . A A . 36 LEU HB2 1 1
10 5028 1 1 36 LEU HB3 H 5.434 6.213 -5.577 1.00 . A A . 36 LEU HB3 1 1
10 5029 1 1 36 LEU HD11 H 6.692 2.707 -5.609 1.00 . A A . 36 LEU HD11 1 1
10 5030 1 1 36 LEU HD12 H 6.649 4.206 -6.536 1.00 . A A . 36 LEU HD12 1 1
10 5031 1 1 36 LEU HD13 H 5.195 3.223 -6.387 1.00 . A A . 36 LEU HD13 1 1
10 5032 1 1 36 LEU HD21 H 7.552 3.905 -3.654 1.00 . A A . 36 LEU HD21 1 1
10 5033 1 1 36 LEU HD22 H 6.661 5.252 -2.955 1.00 . A A . 36 LEU HD22 1 1
10 5034 1 1 36 LEU HD23 H 7.511 5.456 -4.493 1.00 . A A . 36 LEU HD23 1 1
10 5035 1 1 36 LEU HG H 5.139 3.660 -3.986 1.00 . A A . 36 LEU HG 1 1
10 5036 1 1 36 LEU N N 3.307 5.550 -3.066 1.00 . A A . 36 LEU N 1 1
10 5037 1 1 36 LEU O O 2.615 7.558 -4.987 1.00 . A A . 36 LEU O 1 1
10 5038 1 1 36 LEU OXT O 4.127 8.685 -3.902 1.00 . A A . 36 LEU OXT 1 1
10 5039 2 2 1 MAN C1 C 2.437 9.789 6.359 1.00 . B A . 101 MAN C1 1 1
10 5040 2 2 1 MAN C2 C 1.171 10.495 6.931 1.00 . B A . 101 MAN C2 1 1
10 5041 2 2 1 MAN C3 C 1.540 11.801 7.625 1.00 . B A . 101 MAN C3 1 1
10 5042 2 2 1 MAN C4 C 2.963 11.734 8.089 1.00 . B A . 101 MAN C4 1 1
10 5043 2 2 1 MAN C5 C 3.898 11.652 6.850 1.00 . B A . 101 MAN C5 1 1
10 5044 2 2 1 MAN C6 C 5.289 11.114 7.158 1.00 . B A . 101 MAN C6 1 1
10 5045 2 2 1 MAN H1 H 2.958 9.270 7.175 1.00 . B A . 101 MAN H1 1 1
10 5046 2 2 1 MAN H2 H 0.481 10.762 6.117 1.00 . B A . 101 MAN H2 1 1
10 5047 2 2 1 MAN H3 H 1.427 12.646 6.929 1.00 . B A . 101 MAN H3 1 1
10 5048 2 2 1 MAN H4 H 3.079 10.828 8.701 1.00 . B A . 101 MAN H4 1 1
10 5049 2 2 1 MAN H5 H 3.978 12.636 6.370 1.00 . B A . 101 MAN H5 1 1
10 5050 2 2 1 MAN H61 H 5.803 10.983 6.195 1.00 . B A . 101 MAN H61 1 1
10 5051 2 2 1 MAN H62 H 5.208 10.122 7.626 1.00 . B A . 101 MAN H62 1 1
10 5052 2 2 1 MAN HO2 H -0.124 10.326 8.261 1.00 . B A . 101 MAN HO2 1 1
10 5053 2 2 1 MAN HO3 H 1.024 12.755 9.212 1.00 . B A . 101 MAN HO3 1 1
10 5054 2 2 1 MAN HO4 H 4.145 12.754 9.190 1.00 . B A . 101 MAN HO4 1 1
10 5055 2 2 1 MAN HO6 H 6.666 12.466 7.418 1.00 . B A . 101 MAN HO6 1 1
10 5056 2 2 1 MAN O2 O 0.500 9.695 7.883 1.00 . B A . 101 MAN O2 1 1
10 5057 2 2 1 MAN O3 O 0.704 11.964 8.764 1.00 . B A . 101 MAN O3 1 1
10 5058 2 2 1 MAN O4 O 3.244 12.881 8.868 1.00 . B A . 101 MAN O4 1 1
10 5059 2 2 1 MAN O5 O 3.314 10.784 5.837 1.00 . B A . 101 MAN O5 1 1
10 5060 2 2 1 MAN O6 O 6.032 12.013 7.988 1.00 . B A . 101 MAN O6 1 1
11 5061 1 1 1 THR C C -1.073 6.157 6.924 1.00 . A A . 1 THR C 1 1
11 5062 1 1 1 THR CA C -2.330 6.840 7.440 1.00 . A A . 1 THR CA 1 1
11 5063 1 1 1 THR CB C -2.365 8.294 6.988 1.00 . A A . 1 THR CB 1 1
11 5064 1 1 1 THR CG2 C -2.779 8.404 5.540 1.00 . A A . 1 THR CG2 1 1
11 5065 1 1 1 THR H1 H -3.129 7.323 9.227 1.00 . A A . 1 THR H1 1 1
11 5066 1 1 1 THR H2 H -1.417 7.285 9.197 1.00 . A A . 1 THR H2 1 1
11 5067 1 1 1 THR H3 H -2.290 5.843 9.221 1.00 . A A . 1 THR H3 1 1
11 5068 1 1 1 THR HA H -3.211 6.325 7.088 1.00 . A A . 1 THR HA 1 1
11 5069 1 1 1 THR HB H -1.384 8.721 7.120 1.00 . A A . 1 THR HB 1 1
11 5070 1 1 1 THR HG1 H -3.065 9.923 7.804 1.00 . A A . 1 THR HG1 1 1
11 5071 1 1 1 THR HG21 H -3.760 7.969 5.414 1.00 . A A . 1 THR HG21 1 1
11 5072 1 1 1 THR HG22 H -2.070 7.878 4.920 1.00 . A A . 1 THR HG22 1 1
11 5073 1 1 1 THR HG23 H -2.811 9.444 5.252 1.00 . A A . 1 THR HG23 1 1
11 5074 1 1 1 THR N N -2.290 6.821 8.877 1.00 . A A . 1 THR N 1 1
11 5075 1 1 1 THR O O -0.035 6.218 7.588 1.00 . A A . 1 THR O 1 1
11 5076 1 1 1 THR OG1 O -3.326 8.995 7.787 1.00 . A A . 1 THR OG1 1 1
11 5077 1 1 2 GLN C C 0.896 5.757 4.511 1.00 . A A . 2 GLN C 1 1
11 5078 1 1 2 GLN CA C -0.013 4.792 5.272 1.00 . A A . 2 GLN CA 1 1
11 5079 1 1 2 GLN CB C -0.446 3.620 4.400 1.00 . A A . 2 GLN CB 1 1
11 5080 1 1 2 GLN CD C 1.062 1.983 5.560 1.00 . A A . 2 GLN CD 1 1
11 5081 1 1 2 GLN CG C 0.642 2.587 4.228 1.00 . A A . 2 GLN CG 1 1
11 5082 1 1 2 GLN H H -1.974 5.487 5.239 1.00 . A A . 2 GLN H 1 1
11 5083 1 1 2 GLN HA H 0.531 4.414 6.125 1.00 . A A . 2 GLN HA 1 1
11 5084 1 1 2 GLN HB2 H -1.304 3.144 4.851 1.00 . A A . 2 GLN HB2 1 1
11 5085 1 1 2 GLN HB3 H -0.720 3.993 3.424 1.00 . A A . 2 GLN HB3 1 1
11 5086 1 1 2 GLN HE21 H 2.874 1.752 4.888 1.00 . A A . 2 GLN HE21 1 1
11 5087 1 1 2 GLN HE22 H 2.599 1.228 6.516 1.00 . A A . 2 GLN HE22 1 1
11 5088 1 1 2 GLN HG2 H 0.285 1.795 3.588 1.00 . A A . 2 GLN HG2 1 1
11 5089 1 1 2 GLN HG3 H 1.504 3.057 3.779 1.00 . A A . 2 GLN HG3 1 1
11 5090 1 1 2 GLN N N -1.150 5.498 5.780 1.00 . A A . 2 GLN N 1 1
11 5091 1 1 2 GLN NE2 N 2.302 1.617 5.666 1.00 . A A . 2 GLN NE2 1 1
11 5092 1 1 2 GLN O O 0.499 6.367 3.524 1.00 . A A . 2 GLN O 1 1
11 5093 1 1 2 GLN OE1 O 0.270 1.875 6.498 1.00 . A A . 2 GLN OE1 1 1
11 5094 1 1 3 SER C C 3.729 6.333 3.192 1.00 . A A . 3 SER C 1 1
11 5095 1 1 3 SER CA C 3.058 6.836 4.485 1.00 . A A . 3 SER CA 1 1
11 5096 1 1 3 SER CB C 4.096 7.043 5.581 1.00 . A A . 3 SER CB 1 1
11 5097 1 1 3 SER H H 2.360 5.327 5.749 1.00 . A A . 3 SER H 1 1
11 5098 1 1 3 SER HA H 2.572 7.782 4.302 1.00 . A A . 3 SER HA 1 1
11 5099 1 1 3 SER HB2 H 4.887 7.679 5.208 1.00 . A A . 3 SER HB2 1 1
11 5100 1 1 3 SER HB3 H 3.626 7.492 6.442 1.00 . A A . 3 SER HB3 1 1
11 5101 1 1 3 SER N N 2.086 5.895 4.997 1.00 . A A . 3 SER N 1 1
11 5102 1 1 3 SER O O 3.569 5.156 2.799 1.00 . A A . 3 SER O 1 1
11 5103 1 1 3 SER OG O 4.645 5.752 5.956 1.00 . A A . 3 SER OG 1 1
11 5104 1 1 4 HIS C C 6.209 5.781 1.661 1.00 . A A . 4 HIS C 1 1
11 5105 1 1 4 HIS CA C 5.225 6.899 1.330 1.00 . A A . 4 HIS CA 1 1
11 5106 1 1 4 HIS CB C 5.996 8.145 0.838 1.00 . A A . 4 HIS CB 1 1
11 5107 1 1 4 HIS CD2 C 6.350 7.834 -1.716 1.00 . A A . 4 HIS CD2 1 1
11 5108 1 1 4 HIS CE1 C 8.526 7.708 -1.724 1.00 . A A . 4 HIS CE1 1 1
11 5109 1 1 4 HIS CG C 6.769 7.949 -0.436 1.00 . A A . 4 HIS CG 1 1
11 5110 1 1 4 HIS H H 4.459 8.160 2.838 1.00 . A A . 4 HIS H 1 1
11 5111 1 1 4 HIS HA H 4.548 6.567 0.558 1.00 . A A . 4 HIS HA 1 1
11 5112 1 1 4 HIS HB2 H 5.312 8.964 0.678 1.00 . A A . 4 HIS HB2 1 1
11 5113 1 1 4 HIS HB3 H 6.699 8.433 1.606 1.00 . A A . 4 HIS HB3 1 1
11 5114 1 1 4 HIS HD1 H 8.745 7.950 0.290 1.00 . A A . 4 HIS HD1 1 1
11 5115 1 1 4 HIS HD2 H 5.325 7.868 -2.054 1.00 . A A . 4 HIS HD2 1 1
11 5116 1 1 4 HIS HE1 H 9.547 7.609 -2.057 1.00 . A A . 4 HIS HE1 1 1
11 5117 1 1 4 HIS HE2 H 7.495 7.934 -3.447 1.00 . A A . 4 HIS HE2 1 1
11 5118 1 1 4 HIS N N 4.456 7.228 2.524 1.00 . A A . 4 HIS N 1 1
11 5119 1 1 4 HIS ND1 N 8.136 7.867 -0.480 1.00 . A A . 4 HIS ND1 1 1
11 5120 1 1 4 HIS NE2 N 7.462 7.683 -2.495 1.00 . A A . 4 HIS NE2 1 1
11 5121 1 1 4 HIS O O 6.819 5.795 2.738 1.00 . A A . 4 HIS O 1 1
11 5122 1 1 5 ALA C C 6.696 2.667 1.946 1.00 . A A . 5 ALA C 1 1
11 5123 1 1 5 ALA CA C 7.223 3.652 0.894 1.00 . A A . 5 ALA CA 1 1
11 5124 1 1 5 ALA CB C 8.676 4.075 1.174 1.00 . A A . 5 ALA CB 1 1
11 5125 1 1 5 ALA H H 5.778 4.869 -0.069 1.00 . A A . 5 ALA H 1 1
11 5126 1 1 5 ALA HA H 7.193 3.136 -0.056 1.00 . A A . 5 ALA HA 1 1
11 5127 1 1 5 ALA HB1 H 9.003 4.766 0.413 1.00 . A A . 5 ALA HB1 1 1
11 5128 1 1 5 ALA HB2 H 9.312 3.203 1.163 1.00 . A A . 5 ALA HB2 1 1
11 5129 1 1 5 ALA HB3 H 8.734 4.550 2.141 1.00 . A A . 5 ALA HB3 1 1
11 5130 1 1 5 ALA N N 6.327 4.812 0.747 1.00 . A A . 5 ALA N 1 1
11 5131 1 1 5 ALA O O 7.423 1.787 2.422 1.00 . A A . 5 ALA O 1 1
11 5132 1 1 6 GLY C C 3.843 1.017 2.420 1.00 . A A . 6 GLY C 1 1
11 5133 1 1 6 GLY CA C 4.800 1.894 3.187 1.00 . A A . 6 GLY CA 1 1
11 5134 1 1 6 GLY H H 4.930 3.583 1.966 1.00 . A A . 6 GLY H 1 1
11 5135 1 1 6 GLY HA2 H 5.547 1.274 3.662 1.00 . A A . 6 GLY HA2 1 1
11 5136 1 1 6 GLY HA3 H 4.252 2.443 3.938 1.00 . A A . 6 GLY HA3 1 1
11 5137 1 1 6 GLY N N 5.444 2.818 2.302 1.00 . A A . 6 GLY N 1 1
11 5138 1 1 6 GLY O O 3.442 1.377 1.300 1.00 . A A . 6 GLY O 1 1
11 5139 1 1 7 GLN C C 1.140 -0.594 2.491 1.00 . A A . 7 GLN C 1 1
11 5140 1 1 7 GLN CA C 2.580 -1.047 2.343 1.00 . A A . 7 GLN CA 1 1
11 5141 1 1 7 GLN CB C 2.758 -2.456 2.908 1.00 . A A . 7 GLN CB 1 1
11 5142 1 1 7 GLN CD C 2.190 -4.902 2.771 1.00 . A A . 7 GLN CD 1 1
11 5143 1 1 7 GLN CG C 1.917 -3.523 2.219 1.00 . A A . 7 GLN CG 1 1
11 5144 1 1 7 GLN H H 3.775 -0.332 3.907 1.00 . A A . 7 GLN H 1 1
11 5145 1 1 7 GLN HA H 2.830 -1.057 1.293 1.00 . A A . 7 GLN HA 1 1
11 5146 1 1 7 GLN HB2 H 3.796 -2.744 2.834 1.00 . A A . 7 GLN HB2 1 1
11 5147 1 1 7 GLN HB3 H 2.484 -2.442 3.952 1.00 . A A . 7 GLN HB3 1 1
11 5148 1 1 7 GLN HE21 H 0.351 -5.486 2.357 1.00 . A A . 7 GLN HE21 1 1
11 5149 1 1 7 GLN HE22 H 1.386 -6.651 3.098 1.00 . A A . 7 GLN HE22 1 1
11 5150 1 1 7 GLN HG2 H 0.872 -3.295 2.366 1.00 . A A . 7 GLN HG2 1 1
11 5151 1 1 7 GLN HG3 H 2.143 -3.517 1.163 1.00 . A A . 7 GLN HG3 1 1
11 5152 1 1 7 GLN N N 3.473 -0.110 2.998 1.00 . A A . 7 GLN N 1 1
11 5153 1 1 7 GLN NE2 N 1.211 -5.756 2.731 1.00 . A A . 7 GLN NE2 1 1
11 5154 1 1 7 GLN O O 0.586 -0.640 3.566 1.00 . A A . 7 GLN O 1 1
11 5155 1 1 7 GLN OE1 O 3.283 -5.190 3.220 1.00 . A A . 7 GLN OE1 1 1
11 5156 1 1 8 CYS C C -1.843 -0.737 1.317 1.00 . A A . 8 CYS C 1 1
11 5157 1 1 8 CYS CA C -0.810 0.355 1.420 1.00 . A A . 8 CYS CA 1 1
11 5158 1 1 8 CYS CB C -1.008 1.345 0.303 1.00 . A A . 8 CYS CB 1 1
11 5159 1 1 8 CYS H H 1.056 -0.182 0.560 1.00 . A A . 8 CYS H 1 1
11 5160 1 1 8 CYS HA H -0.978 0.861 2.358 1.00 . A A . 8 CYS HA 1 1
11 5161 1 1 8 CYS HB2 H -2.040 1.663 0.301 1.00 . A A . 8 CYS HB2 1 1
11 5162 1 1 8 CYS HB3 H -0.372 2.202 0.466 1.00 . A A . 8 CYS HB3 1 1
11 5163 1 1 8 CYS N N 0.554 -0.166 1.404 1.00 . A A . 8 CYS N 1 1
11 5164 1 1 8 CYS O O -3.023 -0.502 1.551 1.00 . A A . 8 CYS O 1 1
11 5165 1 1 8 CYS SG S -0.628 0.672 -1.343 1.00 . A A . 8 CYS SG 1 1
11 5166 1 1 9 GLY C C -2.373 -3.815 -0.309 1.00 . A A . 9 GLY C 1 1
11 5167 1 1 9 GLY CA C -2.391 -2.966 0.908 1.00 . A A . 9 GLY CA 1 1
11 5168 1 1 9 GLY H H -0.509 -2.032 0.650 1.00 . A A . 9 GLY H 1 1
11 5169 1 1 9 GLY HA2 H -2.199 -3.597 1.760 1.00 . A A . 9 GLY HA2 1 1
11 5170 1 1 9 GLY HA3 H -3.370 -2.524 1.010 1.00 . A A . 9 GLY HA3 1 1
11 5171 1 1 9 GLY N N -1.439 -1.913 0.926 1.00 . A A . 9 GLY N 1 1
11 5172 1 1 9 GLY O O -2.892 -3.432 -1.356 1.00 . A A . 9 GLY O 1 1
11 5173 1 1 10 GLY C C -2.598 -7.092 -0.655 1.00 . A A . 10 GLY C 1 1
11 5174 1 1 10 GLY CA C -1.805 -5.938 -1.197 1.00 . A A . 10 GLY CA 1 1
11 5175 1 1 10 GLY H H -1.298 -5.165 0.650 1.00 . A A . 10 GLY H 1 1
11 5176 1 1 10 GLY HA2 H -2.286 -5.525 -2.072 1.00 . A A . 10 GLY HA2 1 1
11 5177 1 1 10 GLY HA3 H -0.803 -6.258 -1.439 1.00 . A A . 10 GLY HA3 1 1
11 5178 1 1 10 GLY N N -1.765 -4.946 -0.178 1.00 . A A . 10 GLY N 1 1
11 5179 1 1 10 GLY O O -3.182 -6.957 0.437 1.00 . A A . 10 GLY O 1 1
11 5180 1 1 11 ILE C C -2.866 -9.834 0.487 1.00 . A A . 11 ILE C 1 1
11 5181 1 1 11 ILE CA C -3.367 -9.380 -0.900 1.00 . A A . 11 ILE CA 1 1
11 5182 1 1 11 ILE CB C -3.232 -10.555 -1.918 1.00 . A A . 11 ILE CB 1 1
11 5183 1 1 11 ILE CD1 C -3.581 -11.191 -4.377 1.00 . A A . 11 ILE CD1 1 1
11 5184 1 1 11 ILE CG1 C -3.772 -10.143 -3.296 1.00 . A A . 11 ILE CG1 1 1
11 5185 1 1 11 ILE CG2 C -3.957 -11.798 -1.413 1.00 . A A . 11 ILE CG2 1 1
11 5186 1 1 11 ILE H H -2.113 -8.261 -2.193 1.00 . A A . 11 ILE H 1 1
11 5187 1 1 11 ILE HA H -4.408 -9.101 -0.820 1.00 . A A . 11 ILE HA 1 1
11 5188 1 1 11 ILE HB H -2.184 -10.799 -2.013 1.00 . A A . 11 ILE HB 1 1
11 5189 1 1 11 ILE HD11 H -4.099 -12.096 -4.099 1.00 . A A . 11 ILE HD11 1 1
11 5190 1 1 11 ILE HD12 H -2.528 -11.398 -4.490 1.00 . A A . 11 ILE HD12 1 1
11 5191 1 1 11 ILE HD13 H -3.975 -10.820 -5.310 1.00 . A A . 11 ILE HD13 1 1
11 5192 1 1 11 ILE HG12 H -4.830 -9.945 -3.213 1.00 . A A . 11 ILE HG12 1 1
11 5193 1 1 11 ILE HG13 H -3.270 -9.240 -3.614 1.00 . A A . 11 ILE HG13 1 1
11 5194 1 1 11 ILE HG21 H -5.004 -11.568 -1.282 1.00 . A A . 11 ILE HG21 1 1
11 5195 1 1 11 ILE HG22 H -3.534 -12.104 -0.467 1.00 . A A . 11 ILE HG22 1 1
11 5196 1 1 11 ILE HG23 H -3.848 -12.595 -2.132 1.00 . A A . 11 ILE HG23 1 1
11 5197 1 1 11 ILE N N -2.622 -8.204 -1.353 1.00 . A A . 11 ILE N 1 1
11 5198 1 1 11 ILE O O -1.707 -10.219 0.640 1.00 . A A . 11 ILE O 1 1
11 5199 1 1 12 GLY C C -3.269 -9.017 3.815 1.00 . A A . 12 GLY C 1 1
11 5200 1 1 12 GLY CA C -3.362 -10.159 2.820 1.00 . A A . 12 GLY CA 1 1
11 5201 1 1 12 GLY H H -4.599 -9.322 1.326 1.00 . A A . 12 GLY H 1 1
11 5202 1 1 12 GLY HA2 H -4.108 -10.861 3.164 1.00 . A A . 12 GLY HA2 1 1
11 5203 1 1 12 GLY HA3 H -2.408 -10.662 2.777 1.00 . A A . 12 GLY HA3 1 1
11 5204 1 1 12 GLY N N -3.717 -9.721 1.487 1.00 . A A . 12 GLY N 1 1
11 5205 1 1 12 GLY O O -3.304 -9.238 5.021 1.00 . A A . 12 GLY O 1 1
11 5206 1 1 13 TYR C C -4.456 -6.076 4.409 1.00 . A A . 13 TYR C 1 1
11 5207 1 1 13 TYR CA C -3.060 -6.640 4.194 1.00 . A A . 13 TYR CA 1 1
11 5208 1 1 13 TYR CB C -2.137 -5.613 3.536 1.00 . A A . 13 TYR CB 1 1
11 5209 1 1 13 TYR CD1 C -2.411 -3.177 4.225 1.00 . A A . 13 TYR CD1 1 1
11 5210 1 1 13 TYR CD2 C -0.724 -4.468 5.300 1.00 . A A . 13 TYR CD2 1 1
11 5211 1 1 13 TYR CE1 C -2.037 -2.068 4.956 1.00 . A A . 13 TYR CE1 1 1
11 5212 1 1 13 TYR CE2 C -0.350 -3.365 6.043 1.00 . A A . 13 TYR CE2 1 1
11 5213 1 1 13 TYR CG C -1.761 -4.397 4.380 1.00 . A A . 13 TYR CG 1 1
11 5214 1 1 13 TYR CZ C -1.008 -2.168 5.864 1.00 . A A . 13 TYR CZ 1 1
11 5215 1 1 13 TYR H H -3.208 -7.685 2.347 1.00 . A A . 13 TYR H 1 1
11 5216 1 1 13 TYR HA H -2.648 -6.956 5.141 1.00 . A A . 13 TYR HA 1 1
11 5217 1 1 13 TYR HB2 H -1.219 -6.109 3.261 1.00 . A A . 13 TYR HB2 1 1
11 5218 1 1 13 TYR HB3 H -2.628 -5.272 2.637 1.00 . A A . 13 TYR HB3 1 1
11 5219 1 1 13 TYR HD1 H -3.222 -3.100 3.517 1.00 . A A . 13 TYR HD1 1 1
11 5220 1 1 13 TYR HD2 H -0.210 -5.407 5.440 1.00 . A A . 13 TYR HD2 1 1
11 5221 1 1 13 TYR HE1 H -2.553 -1.129 4.812 1.00 . A A . 13 TYR HE1 1 1
11 5222 1 1 13 TYR HE2 H 0.458 -3.442 6.755 1.00 . A A . 13 TYR HE2 1 1
11 5223 1 1 13 TYR HH H -1.394 -0.482 6.682 1.00 . A A . 13 TYR HH 1 1
11 5224 1 1 13 TYR N N -3.173 -7.805 3.322 1.00 . A A . 13 TYR N 1 1
11 5225 1 1 13 TYR O O -5.191 -5.866 3.444 1.00 . A A . 13 TYR O 1 1
11 5226 1 1 13 TYR OH O -0.634 -1.067 6.597 1.00 . A A . 13 TYR OH 1 1
11 5227 1 1 14 SER C C -6.222 -4.226 6.918 1.00 . A A . 14 SER C 1 1
11 5228 1 1 14 SER CA C -6.182 -5.426 5.963 1.00 . A A . 14 SER CA 1 1
11 5229 1 1 14 SER CB C -6.938 -6.615 6.534 1.00 . A A . 14 SER CB 1 1
11 5230 1 1 14 SER H H -4.214 -6.006 6.401 1.00 . A A . 14 SER H 1 1
11 5231 1 1 14 SER HA H -6.656 -5.148 5.033 1.00 . A A . 14 SER HA 1 1
11 5232 1 1 14 SER HB2 H -7.867 -6.282 6.972 1.00 . A A . 14 SER HB2 1 1
11 5233 1 1 14 SER HB3 H -7.138 -7.312 5.736 1.00 . A A . 14 SER HB3 1 1
11 5234 1 1 14 SER HG H -6.216 -8.221 7.326 1.00 . A A . 14 SER HG 1 1
11 5235 1 1 14 SER N N -4.830 -5.858 5.651 1.00 . A A . 14 SER N 1 1
11 5236 1 1 14 SER O O -7.280 -3.888 7.487 1.00 . A A . 14 SER O 1 1
11 5237 1 1 14 SER OG O -6.157 -7.280 7.530 1.00 . A A . 14 SER OG 1 1
11 5238 1 1 15 GLY C C -5.269 -1.130 7.173 1.00 . A A . 15 GLY C 1 1
11 5239 1 1 15 GLY CA C -5.014 -2.418 7.941 1.00 . A A . 15 GLY CA 1 1
11 5240 1 1 15 GLY H H -4.291 -3.917 6.632 1.00 . A A . 15 GLY H 1 1
11 5241 1 1 15 GLY HA2 H -5.753 -2.510 8.724 1.00 . A A . 15 GLY HA2 1 1
11 5242 1 1 15 GLY HA3 H -4.032 -2.374 8.387 1.00 . A A . 15 GLY HA3 1 1
11 5243 1 1 15 GLY N N -5.094 -3.584 7.085 1.00 . A A . 15 GLY N 1 1
11 5244 1 1 15 GLY O O -6.139 -1.102 6.295 1.00 . A A . 15 GLY O 1 1
11 5245 1 1 16 PRO C C -4.335 1.151 5.319 1.00 . A A . 16 PRO C 1 1
11 5246 1 1 16 PRO CA C -4.715 1.234 6.793 1.00 . A A . 16 PRO CA 1 1
11 5247 1 1 16 PRO CB C -3.786 2.198 7.544 1.00 . A A . 16 PRO CB 1 1
11 5248 1 1 16 PRO CD C -3.455 0.011 8.472 1.00 . A A . 16 PRO CD 1 1
11 5249 1 1 16 PRO CG C -2.774 1.323 8.200 1.00 . A A . 16 PRO CG 1 1
11 5250 1 1 16 PRO HA H -5.739 1.569 6.871 1.00 . A A . 16 PRO HA 1 1
11 5251 1 1 16 PRO HB2 H -3.324 2.876 6.842 1.00 . A A . 16 PRO HB2 1 1
11 5252 1 1 16 PRO HB3 H -4.352 2.760 8.273 1.00 . A A . 16 PRO HB3 1 1
11 5253 1 1 16 PRO HD2 H -2.752 -0.793 8.316 1.00 . A A . 16 PRO HD2 1 1
11 5254 1 1 16 PRO HD3 H -3.853 -0.015 9.477 1.00 . A A . 16 PRO HD3 1 1
11 5255 1 1 16 PRO HG2 H -1.928 1.179 7.544 1.00 . A A . 16 PRO HG2 1 1
11 5256 1 1 16 PRO HG3 H -2.452 1.773 9.127 1.00 . A A . 16 PRO HG3 1 1
11 5257 1 1 16 PRO N N -4.530 -0.046 7.470 1.00 . A A . 16 PRO N 1 1
11 5258 1 1 16 PRO O O -3.166 1.002 4.970 1.00 . A A . 16 PRO O 1 1
11 5259 1 1 17 THR C C -5.086 2.493 2.406 1.00 . A A . 17 THR C 1 1
11 5260 1 1 17 THR CA C -5.128 1.113 3.062 1.00 . A A . 17 THR CA 1 1
11 5261 1 1 17 THR CB C -6.211 0.211 2.433 1.00 . A A . 17 THR CB 1 1
11 5262 1 1 17 THR CG2 C -5.939 -1.254 2.764 1.00 . A A . 17 THR CG2 1 1
11 5263 1 1 17 THR H H -6.251 1.285 4.794 1.00 . A A . 17 THR H 1 1
11 5264 1 1 17 THR HA H -4.169 0.644 2.900 1.00 . A A . 17 THR HA 1 1
11 5265 1 1 17 THR HB H -6.196 0.341 1.361 1.00 . A A . 17 THR HB 1 1
11 5266 1 1 17 THR HG1 H -8.053 -0.232 2.925 1.00 . A A . 17 THR HG1 1 1
11 5267 1 1 17 THR HG21 H -5.987 -1.393 3.833 1.00 . A A . 17 THR HG21 1 1
11 5268 1 1 17 THR HG22 H -4.951 -1.520 2.417 1.00 . A A . 17 THR HG22 1 1
11 5269 1 1 17 THR HG23 H -6.667 -1.887 2.281 1.00 . A A . 17 THR HG23 1 1
11 5270 1 1 17 THR N N -5.327 1.204 4.476 1.00 . A A . 17 THR N 1 1
11 5271 1 1 17 THR O O -4.845 2.628 1.195 1.00 . A A . 17 THR O 1 1
11 5272 1 1 17 THR OG1 O -7.526 0.580 2.932 1.00 . A A . 17 THR OG1 1 1
11 5273 1 1 18 VAL C C -3.863 5.466 2.860 1.00 . A A . 18 VAL C 1 1
11 5274 1 1 18 VAL CA C -5.276 4.874 2.738 1.00 . A A . 18 VAL CA 1 1
11 5275 1 1 18 VAL CB C -6.336 5.769 3.459 1.00 . A A . 18 VAL CB 1 1
11 5276 1 1 18 VAL CG1 C -6.144 5.785 4.976 1.00 . A A . 18 VAL CG1 1 1
11 5277 1 1 18 VAL CG2 C -6.338 7.183 2.892 1.00 . A A . 18 VAL CG2 1 1
11 5278 1 1 18 VAL H H -5.492 3.326 4.149 1.00 . A A . 18 VAL H 1 1
11 5279 1 1 18 VAL HA H -5.524 4.835 1.687 1.00 . A A . 18 VAL HA 1 1
11 5280 1 1 18 VAL HB H -7.302 5.330 3.262 1.00 . A A . 18 VAL HB 1 1
11 5281 1 1 18 VAL HG11 H -6.897 6.411 5.432 1.00 . A A . 18 VAL HG11 1 1
11 5282 1 1 18 VAL HG12 H -5.166 6.178 5.207 1.00 . A A . 18 VAL HG12 1 1
11 5283 1 1 18 VAL HG13 H -6.226 4.780 5.361 1.00 . A A . 18 VAL HG13 1 1
11 5284 1 1 18 VAL HG21 H -6.567 7.151 1.837 1.00 . A A . 18 VAL HG21 1 1
11 5285 1 1 18 VAL HG22 H -5.363 7.624 3.036 1.00 . A A . 18 VAL HG22 1 1
11 5286 1 1 18 VAL HG23 H -7.079 7.778 3.406 1.00 . A A . 18 VAL HG23 1 1
11 5287 1 1 18 VAL N N -5.306 3.513 3.208 1.00 . A A . 18 VAL N 1 1
11 5288 1 1 18 VAL O O -3.247 5.449 3.941 1.00 . A A . 18 VAL O 1 1
11 5289 1 1 19 CYS C C -2.050 8.008 2.137 1.00 . A A . 19 CYS C 1 1
11 5290 1 1 19 CYS CA C -2.039 6.547 1.712 1.00 . A A . 19 CYS CA 1 1
11 5291 1 1 19 CYS CB C -1.432 6.404 0.322 1.00 . A A . 19 CYS CB 1 1
11 5292 1 1 19 CYS H H -3.886 5.923 0.933 1.00 . A A . 19 CYS H 1 1
11 5293 1 1 19 CYS HA H -1.417 6.003 2.408 1.00 . A A . 19 CYS HA 1 1
11 5294 1 1 19 CYS HB2 H -2.103 6.842 -0.402 1.00 . A A . 19 CYS HB2 1 1
11 5295 1 1 19 CYS HB3 H -0.489 6.930 0.292 1.00 . A A . 19 CYS HB3 1 1
11 5296 1 1 19 CYS N N -3.357 5.959 1.758 1.00 . A A . 19 CYS N 1 1
11 5297 1 1 19 CYS O O -3.112 8.662 2.189 1.00 . A A . 19 CYS O 1 1
11 5298 1 1 19 CYS SG S -1.130 4.684 -0.177 1.00 . A A . 19 CYS SG 1 1
11 5299 1 1 20 ALA C C -0.900 10.821 1.720 1.00 . A A . 20 ALA C 1 1
11 5300 1 1 20 ALA CA C -0.673 9.868 2.885 1.00 . A A . 20 ALA CA 1 1
11 5301 1 1 20 ALA CB C 0.732 10.033 3.442 1.00 . A A . 20 ALA CB 1 1
11 5302 1 1 20 ALA H H -0.109 7.887 2.465 1.00 . A A . 20 ALA H 1 1
11 5303 1 1 20 ALA HA H -1.378 10.098 3.669 1.00 . A A . 20 ALA HA 1 1
11 5304 1 1 20 ALA HB1 H 1.451 9.811 2.666 1.00 . A A . 20 ALA HB1 1 1
11 5305 1 1 20 ALA HB2 H 0.873 9.359 4.273 1.00 . A A . 20 ALA HB2 1 1
11 5306 1 1 20 ALA HB3 H 0.866 11.051 3.777 1.00 . A A . 20 ALA HB3 1 1
11 5307 1 1 20 ALA N N -0.881 8.498 2.475 1.00 . A A . 20 ALA N 1 1
11 5308 1 1 20 ALA O O -0.860 10.410 0.544 1.00 . A A . 20 ALA O 1 1
11 5309 1 1 21 SER C C -0.292 13.221 0.038 1.00 . A A . 21 SER C 1 1
11 5310 1 1 21 SER CA C -1.397 13.119 1.098 1.00 . A A . 21 SER CA 1 1
11 5311 1 1 21 SER CB C -1.524 14.419 1.871 1.00 . A A . 21 SER CB 1 1
11 5312 1 1 21 SER H H -1.142 12.326 2.994 1.00 . A A . 21 SER H 1 1
11 5313 1 1 21 SER HA H -2.343 12.921 0.616 1.00 . A A . 21 SER HA 1 1
11 5314 1 1 21 SER HB2 H -0.580 14.645 2.345 1.00 . A A . 21 SER HB2 1 1
11 5315 1 1 21 SER HB3 H -1.789 15.222 1.200 1.00 . A A . 21 SER HB3 1 1
11 5316 1 1 21 SER HG H -3.373 14.391 2.399 1.00 . A A . 21 SER HG 1 1
11 5317 1 1 21 SER N N -1.137 12.066 2.050 1.00 . A A . 21 SER N 1 1
11 5318 1 1 21 SER O O 0.880 13.460 0.359 1.00 . A A . 21 SER O 1 1
11 5319 1 1 21 SER OG O -2.536 14.293 2.868 1.00 . A A . 21 SER OG 1 1
11 5320 1 1 22 GLY C C 0.691 11.720 -2.801 1.00 . A A . 22 GLY C 1 1
11 5321 1 1 22 GLY CA C 0.269 13.070 -2.288 1.00 . A A . 22 GLY CA 1 1
11 5322 1 1 22 GLY H H -1.590 12.701 -1.380 1.00 . A A . 22 GLY H 1 1
11 5323 1 1 22 GLY HA2 H -0.187 13.622 -3.095 1.00 . A A . 22 GLY HA2 1 1
11 5324 1 1 22 GLY HA3 H 1.147 13.602 -1.949 1.00 . A A . 22 GLY HA3 1 1
11 5325 1 1 22 GLY N N -0.662 12.971 -1.201 1.00 . A A . 22 GLY N 1 1
11 5326 1 1 22 GLY O O 1.173 11.597 -3.927 1.00 . A A . 22 GLY O 1 1
11 5327 1 1 23 THR C C -0.273 8.519 -2.766 1.00 . A A . 23 THR C 1 1
11 5328 1 1 23 THR CA C 0.920 9.375 -2.409 1.00 . A A . 23 THR CA 1 1
11 5329 1 1 23 THR CB C 1.760 8.679 -1.314 1.00 . A A . 23 THR CB 1 1
11 5330 1 1 23 THR CG2 C 3.039 9.440 -1.052 1.00 . A A . 23 THR CG2 1 1
11 5331 1 1 23 THR H H 0.043 10.829 -1.148 1.00 . A A . 23 THR H 1 1
11 5332 1 1 23 THR HA H 1.536 9.486 -3.290 1.00 . A A . 23 THR HA 1 1
11 5333 1 1 23 THR HB H 2.009 7.687 -1.663 1.00 . A A . 23 THR HB 1 1
11 5334 1 1 23 THR HG1 H 0.330 9.262 -0.072 1.00 . A A . 23 THR HG1 1 1
11 5335 1 1 23 THR HG21 H 2.802 10.452 -0.759 1.00 . A A . 23 THR HG21 1 1
11 5336 1 1 23 THR HG22 H 3.648 9.447 -1.944 1.00 . A A . 23 THR HG22 1 1
11 5337 1 1 23 THR HG23 H 3.571 8.950 -0.251 1.00 . A A . 23 THR HG23 1 1
11 5338 1 1 23 THR N N 0.501 10.697 -2.007 1.00 . A A . 23 THR N 1 1
11 5339 1 1 23 THR O O -1.342 8.657 -2.169 1.00 . A A . 23 THR O 1 1
11 5340 1 1 23 THR OG1 O 1.018 8.582 -0.089 1.00 . A A . 23 THR OG1 1 1
11 5341 1 1 24 THR C C -0.778 5.346 -3.865 1.00 . A A . 24 THR C 1 1
11 5342 1 1 24 THR CA C -1.163 6.784 -4.146 1.00 . A A . 24 THR CA 1 1
11 5343 1 1 24 THR CB C -1.486 6.969 -5.646 1.00 . A A . 24 THR CB 1 1
11 5344 1 1 24 THR CG2 C -2.240 8.269 -5.889 1.00 . A A . 24 THR CG2 1 1
11 5345 1 1 24 THR H H 0.764 7.597 -4.187 1.00 . A A . 24 THR H 1 1
11 5346 1 1 24 THR HA H -2.044 7.025 -3.569 1.00 . A A . 24 THR HA 1 1
11 5347 1 1 24 THR HB H -2.116 6.142 -5.939 1.00 . A A . 24 THR HB 1 1
11 5348 1 1 24 THR HG1 H 0.512 6.992 -5.879 1.00 . A A . 24 THR HG1 1 1
11 5349 1 1 24 THR HG21 H -3.182 8.242 -5.361 1.00 . A A . 24 THR HG21 1 1
11 5350 1 1 24 THR HG22 H -2.425 8.389 -6.945 1.00 . A A . 24 THR HG22 1 1
11 5351 1 1 24 THR HG23 H -1.653 9.102 -5.531 1.00 . A A . 24 THR HG23 1 1
11 5352 1 1 24 THR N N -0.110 7.666 -3.731 1.00 . A A . 24 THR N 1 1
11 5353 1 1 24 THR O O 0.407 5.024 -3.815 1.00 . A A . 24 THR O 1 1
11 5354 1 1 24 THR OG1 O -0.275 6.940 -6.451 1.00 . A A . 24 THR OG1 1 1
11 5355 1 1 25 CYS C C -1.178 2.415 -4.716 1.00 . A A . 25 CYS C 1 1
11 5356 1 1 25 CYS CA C -1.482 3.106 -3.399 1.00 . A A . 25 CYS CA 1 1
11 5357 1 1 25 CYS CB C -2.679 2.437 -2.699 1.00 . A A . 25 CYS CB 1 1
11 5358 1 1 25 CYS H H -2.681 4.805 -3.653 1.00 . A A . 25 CYS H 1 1
11 5359 1 1 25 CYS HA H -0.613 3.040 -2.758 1.00 . A A . 25 CYS HA 1 1
11 5360 1 1 25 CYS HB2 H -2.886 2.960 -1.776 1.00 . A A . 25 CYS HB2 1 1
11 5361 1 1 25 CYS HB3 H -3.545 2.499 -3.343 1.00 . A A . 25 CYS HB3 1 1
11 5362 1 1 25 CYS N N -1.748 4.502 -3.648 1.00 . A A . 25 CYS N 1 1
11 5363 1 1 25 CYS O O -2.070 2.225 -5.555 1.00 . A A . 25 CYS O 1 1
11 5364 1 1 25 CYS SG S -2.423 0.675 -2.287 1.00 . A A . 25 CYS SG 1 1
11 5365 1 1 26 GLN C C 0.833 0.015 -5.865 1.00 . A A . 26 GLN C 1 1
11 5366 1 1 26 GLN CA C 0.465 1.457 -6.147 1.00 . A A . 26 GLN CA 1 1
11 5367 1 1 26 GLN CB C 1.610 2.207 -6.831 1.00 . A A . 26 GLN CB 1 1
11 5368 1 1 26 GLN CD C 2.346 4.342 -7.978 1.00 . A A . 26 GLN CD 1 1
11 5369 1 1 26 GLN CG C 1.286 3.667 -7.138 1.00 . A A . 26 GLN CG 1 1
11 5370 1 1 26 GLN H H 0.765 2.289 -4.261 1.00 . A A . 26 GLN H 1 1
11 5371 1 1 26 GLN HA H -0.398 1.466 -6.793 1.00 . A A . 26 GLN HA 1 1
11 5372 1 1 26 GLN HB2 H 2.476 2.182 -6.187 1.00 . A A . 26 GLN HB2 1 1
11 5373 1 1 26 GLN HB3 H 1.844 1.708 -7.760 1.00 . A A . 26 GLN HB3 1 1
11 5374 1 1 26 GLN HE21 H 2.016 6.092 -7.097 1.00 . A A . 26 GLN HE21 1 1
11 5375 1 1 26 GLN HE22 H 3.245 6.054 -8.307 1.00 . A A . 26 GLN HE22 1 1
11 5376 1 1 26 GLN HG2 H 0.348 3.712 -7.670 1.00 . A A . 26 GLN HG2 1 1
11 5377 1 1 26 GLN HG3 H 1.188 4.202 -6.205 1.00 . A A . 26 GLN HG3 1 1
11 5378 1 1 26 GLN N N 0.071 2.102 -4.934 1.00 . A A . 26 GLN N 1 1
11 5379 1 1 26 GLN NE2 N 2.544 5.614 -7.778 1.00 . A A . 26 GLN NE2 1 1
11 5380 1 1 26 GLN O O 1.678 -0.272 -5.015 1.00 . A A . 26 GLN O 1 1
11 5381 1 1 26 GLN OE1 O 3.001 3.705 -8.798 1.00 . A A . 26 GLN OE1 1 1
11 5382 1 1 27 VAL C C 1.633 -2.730 -7.123 1.00 . A A . 27 VAL C 1 1
11 5383 1 1 27 VAL CA C 0.385 -2.299 -6.366 1.00 . A A . 27 VAL CA 1 1
11 5384 1 1 27 VAL CB C -0.844 -3.112 -6.867 1.00 . A A . 27 VAL CB 1 1
11 5385 1 1 27 VAL CG1 C -0.660 -4.606 -6.630 1.00 . A A . 27 VAL CG1 1 1
11 5386 1 1 27 VAL CG2 C -2.124 -2.617 -6.200 1.00 . A A . 27 VAL CG2 1 1
11 5387 1 1 27 VAL H H -0.447 -0.577 -7.240 1.00 . A A . 27 VAL H 1 1
11 5388 1 1 27 VAL HA H 0.524 -2.485 -5.311 1.00 . A A . 27 VAL HA 1 1
11 5389 1 1 27 VAL HB H -0.937 -2.954 -7.930 1.00 . A A . 27 VAL HB 1 1
11 5390 1 1 27 VAL HG11 H -1.530 -5.135 -6.987 1.00 . A A . 27 VAL HG11 1 1
11 5391 1 1 27 VAL HG12 H -0.535 -4.790 -5.572 1.00 . A A . 27 VAL HG12 1 1
11 5392 1 1 27 VAL HG13 H 0.215 -4.949 -7.162 1.00 . A A . 27 VAL HG13 1 1
11 5393 1 1 27 VAL HG21 H -2.042 -2.737 -5.130 1.00 . A A . 27 VAL HG21 1 1
11 5394 1 1 27 VAL HG22 H -2.963 -3.192 -6.560 1.00 . A A . 27 VAL HG22 1 1
11 5395 1 1 27 VAL HG23 H -2.270 -1.573 -6.433 1.00 . A A . 27 VAL HG23 1 1
11 5396 1 1 27 VAL N N 0.182 -0.879 -6.551 1.00 . A A . 27 VAL N 1 1
11 5397 1 1 27 VAL O O 1.666 -2.686 -8.359 1.00 . A A . 27 VAL O 1 1
11 5398 1 1 28 LEU C C 3.849 -5.039 -7.160 1.00 . A A . 28 LEU C 1 1
11 5399 1 1 28 LEU CA C 3.903 -3.537 -6.992 1.00 . A A . 28 LEU CA 1 1
11 5400 1 1 28 LEU CB C 5.106 -3.145 -6.111 1.00 . A A . 28 LEU CB 1 1
11 5401 1 1 28 LEU CD1 C 6.509 -1.428 -4.940 1.00 . A A . 28 LEU CD1 1 1
11 5402 1 1 28 LEU CD2 C 5.442 -0.864 -7.122 1.00 . A A . 28 LEU CD2 1 1
11 5403 1 1 28 LEU CG C 5.297 -1.649 -5.829 1.00 . A A . 28 LEU CG 1 1
11 5404 1 1 28 LEU H H 2.567 -3.107 -5.416 1.00 . A A . 28 LEU H 1 1
11 5405 1 1 28 LEU HA H 3.997 -3.069 -7.960 1.00 . A A . 28 LEU HA 1 1
11 5406 1 1 28 LEU HB2 H 4.993 -3.646 -5.161 1.00 . A A . 28 LEU HB2 1 1
11 5407 1 1 28 LEU HB3 H 6.003 -3.518 -6.582 1.00 . A A . 28 LEU HB3 1 1
11 5408 1 1 28 LEU HD11 H 6.629 -0.373 -4.750 1.00 . A A . 28 LEU HD11 1 1
11 5409 1 1 28 LEU HD12 H 7.393 -1.808 -5.432 1.00 . A A . 28 LEU HD12 1 1
11 5410 1 1 28 LEU HD13 H 6.366 -1.948 -4.003 1.00 . A A . 28 LEU HD13 1 1
11 5411 1 1 28 LEU HD21 H 6.287 -1.238 -7.680 1.00 . A A . 28 LEU HD21 1 1
11 5412 1 1 28 LEU HD22 H 5.600 0.179 -6.891 1.00 . A A . 28 LEU HD22 1 1
11 5413 1 1 28 LEU HD23 H 4.545 -0.971 -7.713 1.00 . A A . 28 LEU HD23 1 1
11 5414 1 1 28 LEU HG H 4.429 -1.281 -5.300 1.00 . A A . 28 LEU HG 1 1
11 5415 1 1 28 LEU N N 2.660 -3.099 -6.391 1.00 . A A . 28 LEU N 1 1
11 5416 1 1 28 LEU O O 3.736 -5.562 -8.271 1.00 . A A . 28 LEU O 1 1
11 5417 1 1 29 ASN C C 2.321 -7.432 -5.749 1.00 . A A . 29 ASN C 1 1
11 5418 1 1 29 ASN CA C 3.782 -7.148 -6.021 1.00 . A A . 29 ASN CA 1 1
11 5419 1 1 29 ASN CB C 4.637 -7.759 -4.890 1.00 . A A . 29 ASN CB 1 1
11 5420 1 1 29 ASN CG C 6.106 -7.371 -4.920 1.00 . A A . 29 ASN CG 1 1
11 5421 1 1 29 ASN H H 3.955 -5.235 -5.200 1.00 . A A . 29 ASN H 1 1
11 5422 1 1 29 ASN HA H 4.076 -7.552 -6.978 1.00 . A A . 29 ASN HA 1 1
11 5423 1 1 29 ASN HB2 H 4.233 -7.442 -3.940 1.00 . A A . 29 ASN HB2 1 1
11 5424 1 1 29 ASN HB3 H 4.565 -8.834 -4.956 1.00 . A A . 29 ASN HB3 1 1
11 5425 1 1 29 ASN HD21 H 6.226 -7.678 -2.986 1.00 . A A . 29 ASN HD21 1 1
11 5426 1 1 29 ASN HD22 H 7.692 -7.184 -3.744 1.00 . A A . 29 ASN HD22 1 1
11 5427 1 1 29 ASN N N 3.903 -5.718 -6.054 1.00 . A A . 29 ASN N 1 1
11 5428 1 1 29 ASN ND2 N 6.736 -7.404 -3.780 1.00 . A A . 29 ASN ND2 1 1
11 5429 1 1 29 ASN O O 1.621 -6.536 -5.299 1.00 . A A . 29 ASN O 1 1
11 5430 1 1 29 ASN OD1 O 6.669 -7.073 -5.964 1.00 . A A . 29 ASN OD1 1 1
11 5431 1 1 30 PRO C C 0.089 -8.822 -4.185 1.00 . A A . 30 PRO C 1 1
11 5432 1 1 30 PRO CA C 0.412 -8.973 -5.682 1.00 . A A . 30 PRO CA 1 1
11 5433 1 1 30 PRO CB C 0.277 -10.445 -6.105 1.00 . A A . 30 PRO CB 1 1
11 5434 1 1 30 PRO CD C 2.533 -9.808 -6.549 1.00 . A A . 30 PRO CD 1 1
11 5435 1 1 30 PRO CG C 1.417 -10.684 -7.035 1.00 . A A . 30 PRO CG 1 1
11 5436 1 1 30 PRO HA H -0.259 -8.357 -6.262 1.00 . A A . 30 PRO HA 1 1
11 5437 1 1 30 PRO HB2 H 0.339 -11.076 -5.230 1.00 . A A . 30 PRO HB2 1 1
11 5438 1 1 30 PRO HB3 H -0.673 -10.597 -6.597 1.00 . A A . 30 PRO HB3 1 1
11 5439 1 1 30 PRO HD2 H 3.102 -10.319 -5.788 1.00 . A A . 30 PRO HD2 1 1
11 5440 1 1 30 PRO HD3 H 3.175 -9.499 -7.360 1.00 . A A . 30 PRO HD3 1 1
11 5441 1 1 30 PRO HG2 H 1.710 -11.722 -6.992 1.00 . A A . 30 PRO HG2 1 1
11 5442 1 1 30 PRO HG3 H 1.134 -10.413 -8.040 1.00 . A A . 30 PRO HG3 1 1
11 5443 1 1 30 PRO N N 1.818 -8.655 -5.972 1.00 . A A . 30 PRO N 1 1
11 5444 1 1 30 PRO O O -1.051 -8.554 -3.796 1.00 . A A . 30 PRO O 1 1
11 5445 1 1 31 TYR C C 1.473 -7.615 -1.345 1.00 . A A . 31 TYR C 1 1
11 5446 1 1 31 TYR CA C 0.877 -8.899 -1.922 1.00 . A A . 31 TYR CA 1 1
11 5447 1 1 31 TYR CB C 1.507 -10.109 -1.231 1.00 . A A . 31 TYR CB 1 1
11 5448 1 1 31 TYR CD1 C 0.018 -12.158 -1.347 1.00 . A A . 31 TYR CD1 1 1
11 5449 1 1 31 TYR CD2 C 1.835 -12.002 -2.867 1.00 . A A . 31 TYR CD2 1 1
11 5450 1 1 31 TYR CE1 C -0.329 -13.377 -1.892 1.00 . A A . 31 TYR CE1 1 1
11 5451 1 1 31 TYR CE2 C 1.496 -13.209 -3.416 1.00 . A A . 31 TYR CE2 1 1
11 5452 1 1 31 TYR CG C 1.106 -11.449 -1.826 1.00 . A A . 31 TYR CG 1 1
11 5453 1 1 31 TYR CZ C 0.419 -13.896 -2.928 1.00 . A A . 31 TYR CZ 1 1
11 5454 1 1 31 TYR H H 1.987 -9.155 -3.717 1.00 . A A . 31 TYR H 1 1
11 5455 1 1 31 TYR HA H -0.186 -8.914 -1.740 1.00 . A A . 31 TYR HA 1 1
11 5456 1 1 31 TYR HB2 H 2.581 -10.026 -1.290 1.00 . A A . 31 TYR HB2 1 1
11 5457 1 1 31 TYR HB3 H 1.215 -10.104 -0.190 1.00 . A A . 31 TYR HB3 1 1
11 5458 1 1 31 TYR HD1 H -0.566 -11.746 -0.538 1.00 . A A . 31 TYR HD1 1 1
11 5459 1 1 31 TYR HD2 H 2.682 -11.456 -3.254 1.00 . A A . 31 TYR HD2 1 1
11 5460 1 1 31 TYR HE1 H -1.181 -13.917 -1.508 1.00 . A A . 31 TYR HE1 1 1
11 5461 1 1 31 TYR HE2 H 2.081 -13.615 -4.228 1.00 . A A . 31 TYR HE2 1 1
11 5462 1 1 31 TYR HH H 0.917 -15.624 -3.472 1.00 . A A . 31 TYR HH 1 1
11 5463 1 1 31 TYR N N 1.097 -8.980 -3.347 1.00 . A A . 31 TYR N 1 1
11 5464 1 1 31 TYR O O 1.035 -7.133 -0.294 1.00 . A A . 31 TYR O 1 1
11 5465 1 1 31 TYR OH O 0.095 -15.114 -3.473 1.00 . A A . 31 TYR OH 1 1
11 5466 1 1 32 TYR C C 2.650 -4.655 -2.439 1.00 . A A . 32 TYR C 1 1
11 5467 1 1 32 TYR CA C 3.061 -5.830 -1.558 1.00 . A A . 32 TYR CA 1 1
11 5468 1 1 32 TYR CB C 4.591 -5.932 -1.448 1.00 . A A . 32 TYR CB 1 1
11 5469 1 1 32 TYR CD1 C 5.864 -3.765 -1.702 1.00 . A A . 32 TYR CD1 1 1
11 5470 1 1 32 TYR CD2 C 5.197 -4.438 0.479 1.00 . A A . 32 TYR CD2 1 1
11 5471 1 1 32 TYR CE1 C 6.424 -2.622 -1.178 1.00 . A A . 32 TYR CE1 1 1
11 5472 1 1 32 TYR CE2 C 5.760 -3.302 1.009 1.00 . A A . 32 TYR CE2 1 1
11 5473 1 1 32 TYR CG C 5.239 -4.691 -0.880 1.00 . A A . 32 TYR CG 1 1
11 5474 1 1 32 TYR CZ C 6.369 -2.398 0.179 1.00 . A A . 32 TYR CZ 1 1
11 5475 1 1 32 TYR H H 2.813 -7.490 -2.817 1.00 . A A . 32 TYR H 1 1
11 5476 1 1 32 TYR HA H 2.664 -5.646 -0.569 1.00 . A A . 32 TYR HA 1 1
11 5477 1 1 32 TYR HB2 H 4.845 -6.756 -0.799 1.00 . A A . 32 TYR HB2 1 1
11 5478 1 1 32 TYR HB3 H 5.008 -6.108 -2.428 1.00 . A A . 32 TYR HB3 1 1
11 5479 1 1 32 TYR HD1 H 5.908 -3.947 -2.766 1.00 . A A . 32 TYR HD1 1 1
11 5480 1 1 32 TYR HD2 H 4.716 -5.152 1.132 1.00 . A A . 32 TYR HD2 1 1
11 5481 1 1 32 TYR HE1 H 6.907 -1.906 -1.826 1.00 . A A . 32 TYR HE1 1 1
11 5482 1 1 32 TYR HE2 H 5.720 -3.123 2.074 1.00 . A A . 32 TYR HE2 1 1
11 5483 1 1 32 TYR HH H 7.334 -1.473 1.543 1.00 . A A . 32 TYR HH 1 1
11 5484 1 1 32 TYR N N 2.472 -7.068 -2.004 1.00 . A A . 32 TYR N 1 1
11 5485 1 1 32 TYR O O 3.053 -4.563 -3.602 1.00 . A A . 32 TYR O 1 1
11 5486 1 1 32 TYR OH O 6.910 -1.253 0.705 1.00 . A A . 32 TYR OH 1 1
11 5487 1 1 33 SER C C 2.159 -1.411 -1.777 1.00 . A A . 33 SER C 1 1
11 5488 1 1 33 SER CA C 1.527 -2.552 -2.546 1.00 . A A . 33 SER CA 1 1
11 5489 1 1 33 SER CB C 0.008 -2.448 -2.538 1.00 . A A . 33 SER CB 1 1
11 5490 1 1 33 SER H H 1.617 -3.894 -0.958 1.00 . A A . 33 SER H 1 1
11 5491 1 1 33 SER HA H 1.901 -2.568 -3.559 1.00 . A A . 33 SER HA 1 1
11 5492 1 1 33 SER HB2 H -0.335 -2.369 -1.517 1.00 . A A . 33 SER HB2 1 1
11 5493 1 1 33 SER HB3 H -0.319 -1.583 -3.091 1.00 . A A . 33 SER HB3 1 1
11 5494 1 1 33 SER HG H -1.522 -3.572 -2.939 1.00 . A A . 33 SER HG 1 1
11 5495 1 1 33 SER N N 1.920 -3.759 -1.877 1.00 . A A . 33 SER N 1 1
11 5496 1 1 33 SER O O 2.241 -1.489 -0.551 1.00 . A A . 33 SER O 1 1
11 5497 1 1 33 SER OG O -0.574 -3.603 -3.108 1.00 . A A . 33 SER OG 1 1
11 5498 1 1 34 GLN C C 2.757 2.043 -2.119 1.00 . A A . 34 GLN C 1 1
11 5499 1 1 34 GLN CA C 3.335 0.670 -1.792 1.00 . A A . 34 GLN CA 1 1
11 5500 1 1 34 GLN CB C 4.807 0.583 -2.213 1.00 . A A . 34 GLN CB 1 1
11 5501 1 1 34 GLN CD C 7.189 1.353 -1.876 1.00 . A A . 34 GLN CD 1 1
11 5502 1 1 34 GLN CG C 5.735 1.538 -1.489 1.00 . A A . 34 GLN CG 1 1
11 5503 1 1 34 GLN H H 2.394 -0.288 -3.410 1.00 . A A . 34 GLN H 1 1
11 5504 1 1 34 GLN HA H 3.277 0.508 -0.726 1.00 . A A . 34 GLN HA 1 1
11 5505 1 1 34 GLN HB2 H 5.157 -0.423 -2.033 1.00 . A A . 34 GLN HB2 1 1
11 5506 1 1 34 GLN HB3 H 4.873 0.783 -3.272 1.00 . A A . 34 GLN HB3 1 1
11 5507 1 1 34 GLN HE21 H 7.428 0.008 -0.444 1.00 . A A . 34 GLN HE21 1 1
11 5508 1 1 34 GLN HE22 H 8.812 0.341 -1.411 1.00 . A A . 34 GLN HE22 1 1
11 5509 1 1 34 GLN HG2 H 5.444 2.552 -1.724 1.00 . A A . 34 GLN HG2 1 1
11 5510 1 1 34 GLN HG3 H 5.636 1.376 -0.425 1.00 . A A . 34 GLN HG3 1 1
11 5511 1 1 34 GLN N N 2.595 -0.382 -2.447 1.00 . A A . 34 GLN N 1 1
11 5512 1 1 34 GLN NE2 N 7.871 0.496 -1.178 1.00 . A A . 34 GLN NE2 1 1
11 5513 1 1 34 GLN O O 2.320 2.290 -3.248 1.00 . A A . 34 GLN O 1 1
11 5514 1 1 34 GLN OE1 O 7.693 1.985 -2.798 1.00 . A A . 34 GLN OE1 1 1
11 5515 1 1 35 CYS C C 3.349 5.074 -2.027 1.00 . A A . 35 CYS C 1 1
11 5516 1 1 35 CYS CA C 2.267 4.274 -1.324 1.00 . A A . 35 CYS CA 1 1
11 5517 1 1 35 CYS CB C 1.893 4.951 -0.005 1.00 . A A . 35 CYS CB 1 1
11 5518 1 1 35 CYS H H 2.963 2.602 -0.223 1.00 . A A . 35 CYS H 1 1
11 5519 1 1 35 CYS HA H 1.397 4.243 -1.963 1.00 . A A . 35 CYS HA 1 1
11 5520 1 1 35 CYS HB2 H 2.753 4.947 0.648 1.00 . A A . 35 CYS HB2 1 1
11 5521 1 1 35 CYS HB3 H 1.608 5.972 -0.204 1.00 . A A . 35 CYS HB3 1 1
11 5522 1 1 35 CYS N N 2.710 2.907 -1.121 1.00 . A A . 35 CYS N 1 1
11 5523 1 1 35 CYS O O 4.446 5.311 -1.464 1.00 . A A . 35 CYS O 1 1
11 5524 1 1 35 CYS SG S 0.528 4.156 0.884 1.00 . A A . 35 CYS SG 1 1
11 5525 1 1 36 LEU C C 3.146 7.381 -4.632 1.00 . A A . 36 LEU C 1 1
11 5526 1 1 36 LEU CA C 3.928 6.214 -4.081 1.00 . A A . 36 LEU CA 1 1
11 5527 1 1 36 LEU CB C 4.486 5.350 -5.216 1.00 . A A . 36 LEU CB 1 1
11 5528 1 1 36 LEU CD1 C 5.692 3.310 -6.008 1.00 . A A . 36 LEU CD1 1 1
11 5529 1 1 36 LEU CD2 C 6.682 4.702 -4.201 1.00 . A A . 36 LEU CD2 1 1
11 5530 1 1 36 LEU CG C 5.386 4.182 -4.806 1.00 . A A . 36 LEU CG 1 1
11 5531 1 1 36 LEU H H 2.175 5.220 -3.615 1.00 . A A . 36 LEU H 1 1
11 5532 1 1 36 LEU HA H 4.742 6.584 -3.476 1.00 . A A . 36 LEU HA 1 1
11 5533 1 1 36 LEU HB2 H 3.650 4.952 -5.773 1.00 . A A . 36 LEU HB2 1 1
11 5534 1 1 36 LEU HB3 H 5.052 5.994 -5.872 1.00 . A A . 36 LEU HB3 1 1
11 5535 1 1 36 LEU HD11 H 4.769 2.934 -6.424 1.00 . A A . 36 LEU HD11 1 1
11 5536 1 1 36 LEU HD12 H 6.309 2.479 -5.696 1.00 . A A . 36 LEU HD12 1 1
11 5537 1 1 36 LEU HD13 H 6.216 3.888 -6.756 1.00 . A A . 36 LEU HD13 1 1
11 5538 1 1 36 LEU HD21 H 6.464 5.298 -3.328 1.00 . A A . 36 LEU HD21 1 1
11 5539 1 1 36 LEU HD22 H 7.204 5.307 -4.928 1.00 . A A . 36 LEU HD22 1 1
11 5540 1 1 36 LEU HD23 H 7.306 3.867 -3.919 1.00 . A A . 36 LEU HD23 1 1
11 5541 1 1 36 LEU HG H 4.881 3.581 -4.064 1.00 . A A . 36 LEU HG 1 1
11 5542 1 1 36 LEU N N 3.057 5.453 -3.241 1.00 . A A . 36 LEU N 1 1
11 5543 1 1 36 LEU O O 3.494 8.526 -4.325 1.00 . A A . 36 LEU O 1 1
11 5544 1 1 36 LEU OXT O 2.093 7.153 -5.280 1.00 . A A . 36 LEU OXT 1 1
11 5545 2 2 1 MAN C1 C 5.458 5.783 7.084 1.00 . B A . 101 MAN C1 1 1
11 5546 2 2 1 MAN C2 C 6.148 4.397 7.191 1.00 . B A . 101 MAN C2 1 1
11 5547 2 2 1 MAN C3 C 6.286 3.956 8.634 1.00 . B A . 101 MAN C3 1 1
11 5548 2 2 1 MAN C4 C 6.668 5.137 9.472 1.00 . B A . 101 MAN C4 1 1
11 5549 2 2 1 MAN C5 C 5.494 6.142 9.494 1.00 . B A . 101 MAN C5 1 1
11 5550 2 2 1 MAN C6 C 5.945 7.583 9.575 1.00 . B A . 101 MAN C6 1 1
11 5551 2 2 1 MAN H1 H 6.248 6.539 6.980 1.00 . B A . 101 MAN H1 1 1
11 5552 2 2 1 MAN H2 H 5.553 3.636 6.665 1.00 . B A . 101 MAN H2 1 1
11 5553 2 2 1 MAN H3 H 5.321 3.550 8.966 1.00 . B A . 101 MAN H3 1 1
11 5554 2 2 1 MAN H4 H 7.547 5.608 9.007 1.00 . B A . 101 MAN H4 1 1
11 5555 2 2 1 MAN H5 H 4.785 5.924 10.305 1.00 . B A . 101 MAN H5 1 1
11 5556 2 2 1 MAN H61 H 6.804 7.716 8.902 1.00 . B A . 101 MAN H61 1 1
11 5557 2 2 1 MAN H62 H 6.285 7.770 10.605 1.00 . B A . 101 MAN H62 1 1
11 5558 2 2 1 MAN HO2 H 7.796 3.576 6.870 1.00 . B A . 101 MAN HO2 1 1
11 5559 2 2 1 MAN HO3 H 7.370 2.728 9.645 1.00 . B A . 101 MAN HO3 1 1
11 5560 2 2 1 MAN HO4 H 6.186 4.312 11.172 1.00 . B A . 101 MAN HO4 1 1
11 5561 2 2 1 MAN HO6 H 4.084 7.936 9.131 1.00 . B A . 101 MAN HO6 1 1
11 5562 2 2 1 MAN O2 O 7.444 4.450 6.649 1.00 . B A . 101 MAN O2 1 1
11 5563 2 2 1 MAN O3 O 7.326 2.989 8.719 1.00 . B A . 101 MAN O3 1 1
11 5564 2 2 1 MAN O4 O 6.988 4.685 10.779 1.00 . B A . 101 MAN O4 1 1
11 5565 2 2 1 MAN O5 O 4.697 6.024 8.268 1.00 . B A . 101 MAN O5 1 1
11 5566 2 2 1 MAN O6 O 4.876 8.478 9.254 1.00 . B A . 101 MAN O6 1 1
12 5567 1 1 1 THR C C -1.122 5.818 6.794 1.00 . A A . 1 THR C 1 1
12 5568 1 1 1 THR CA C -2.527 6.236 7.230 1.00 . A A . 1 THR CA 1 1
12 5569 1 1 1 THR CB C -2.730 7.752 7.034 1.00 . A A . 1 THR CB 1 1
12 5570 1 1 1 THR CG2 C -2.875 8.105 5.572 1.00 . A A . 1 THR CG2 1 1
12 5571 1 1 1 THR H1 H -1.909 6.438 9.145 1.00 . A A . 1 THR H1 1 1
12 5572 1 1 1 THR H2 H -2.605 4.921 8.830 1.00 . A A . 1 THR H2 1 1
12 5573 1 1 1 THR H3 H -3.568 6.312 8.969 1.00 . A A . 1 THR H3 1 1
12 5574 1 1 1 THR HA H -3.275 5.689 6.673 1.00 . A A . 1 THR HA 1 1
12 5575 1 1 1 THR HB H -1.885 8.279 7.451 1.00 . A A . 1 THR HB 1 1
12 5576 1 1 1 THR HG1 H -3.834 9.101 7.906 1.00 . A A . 1 THR HG1 1 1
12 5577 1 1 1 THR HG21 H -3.734 7.599 5.157 1.00 . A A . 1 THR HG21 1 1
12 5578 1 1 1 THR HG22 H -1.986 7.805 5.037 1.00 . A A . 1 THR HG22 1 1
12 5579 1 1 1 THR HG23 H -3.009 9.172 5.476 1.00 . A A . 1 THR HG23 1 1
12 5580 1 1 1 THR N N -2.660 5.938 8.630 1.00 . A A . 1 THR N 1 1
12 5581 1 1 1 THR O O -0.162 6.042 7.531 1.00 . A A . 1 THR O 1 1
12 5582 1 1 1 THR OG1 O -3.930 8.156 7.718 1.00 . A A . 1 THR OG1 1 1
12 5583 1 1 2 GLN C C 0.982 5.855 4.424 1.00 . A A . 2 GLN C 1 1
12 5584 1 1 2 GLN CA C 0.295 4.727 5.181 1.00 . A A . 2 GLN CA 1 1
12 5585 1 1 2 GLN CB C 0.140 3.487 4.295 1.00 . A A . 2 GLN CB 1 1
12 5586 1 1 2 GLN CD C 1.978 2.182 5.398 1.00 . A A . 2 GLN CD 1 1
12 5587 1 1 2 GLN CG C 1.430 2.705 4.088 1.00 . A A . 2 GLN CG 1 1
12 5588 1 1 2 GLN H H -1.767 5.066 5.033 1.00 . A A . 2 GLN H 1 1
12 5589 1 1 2 GLN HA H 0.886 4.479 6.051 1.00 . A A . 2 GLN HA 1 1
12 5590 1 1 2 GLN HB2 H -0.584 2.824 4.745 1.00 . A A . 2 GLN HB2 1 1
12 5591 1 1 2 GLN HB3 H -0.225 3.799 3.327 1.00 . A A . 2 GLN HB3 1 1
12 5592 1 1 2 GLN HE21 H 0.951 0.514 5.186 1.00 . A A . 2 GLN HE21 1 1
12 5593 1 1 2 GLN HE22 H 1.872 0.636 6.630 1.00 . A A . 2 GLN HE22 1 1
12 5594 1 1 2 GLN HG2 H 1.233 1.866 3.438 1.00 . A A . 2 GLN HG2 1 1
12 5595 1 1 2 GLN HG3 H 2.176 3.344 3.636 1.00 . A A . 2 GLN HG3 1 1
12 5596 1 1 2 GLN N N -0.997 5.193 5.633 1.00 . A A . 2 GLN N 1 1
12 5597 1 1 2 GLN NE2 N 1.573 1.004 5.772 1.00 . A A . 2 GLN NE2 1 1
12 5598 1 1 2 GLN O O 0.345 6.574 3.664 1.00 . A A . 2 GLN O 1 1
12 5599 1 1 2 GLN OE1 O 2.777 2.845 6.067 1.00 . A A . 2 GLN OE1 1 1
12 5600 1 1 3 SER C C 3.753 6.658 2.828 1.00 . A A . 3 SER C 1 1
12 5601 1 1 3 SER CA C 2.988 7.115 4.063 1.00 . A A . 3 SER CA 1 1
12 5602 1 1 3 SER CB C 3.947 7.644 5.099 1.00 . A A . 3 SER CB 1 1
12 5603 1 1 3 SER H H 2.728 5.396 5.227 1.00 . A A . 3 SER H 1 1
12 5604 1 1 3 SER HA H 2.300 7.902 3.796 1.00 . A A . 3 SER HA 1 1
12 5605 1 1 3 SER HB2 H 4.658 6.869 5.339 1.00 . A A . 3 SER HB2 1 1
12 5606 1 1 3 SER HB3 H 4.469 8.501 4.702 1.00 . A A . 3 SER HB3 1 1
12 5607 1 1 3 SER N N 2.245 6.023 4.650 1.00 . A A . 3 SER N 1 1
12 5608 1 1 3 SER O O 3.634 5.499 2.413 1.00 . A A . 3 SER O 1 1
12 5609 1 1 3 SER OG O 3.238 8.034 6.296 1.00 . A A . 3 SER OG 1 1
12 5610 1 1 4 HIS C C 6.356 6.194 1.509 1.00 . A A . 4 HIS C 1 1
12 5611 1 1 4 HIS CA C 5.359 7.244 1.078 1.00 . A A . 4 HIS CA 1 1
12 5612 1 1 4 HIS CB C 6.091 8.490 0.544 1.00 . A A . 4 HIS CB 1 1
12 5613 1 1 4 HIS CD2 C 6.626 8.045 -1.973 1.00 . A A . 4 HIS CD2 1 1
12 5614 1 1 4 HIS CE1 C 8.798 7.916 -1.813 1.00 . A A . 4 HIS CE1 1 1
12 5615 1 1 4 HIS CG C 6.953 8.229 -0.669 1.00 . A A . 4 HIS CG 1 1
12 5616 1 1 4 HIS H H 4.555 8.486 2.605 1.00 . A A . 4 HIS H 1 1
12 5617 1 1 4 HIS HA H 4.720 6.834 0.310 1.00 . A A . 4 HIS HA 1 1
12 5618 1 1 4 HIS HB2 H 5.363 9.239 0.275 1.00 . A A . 4 HIS HB2 1 1
12 5619 1 1 4 HIS HB3 H 6.725 8.883 1.325 1.00 . A A . 4 HIS HB3 1 1
12 5620 1 1 4 HIS HD1 H 8.879 8.240 0.190 1.00 . A A . 4 HIS HD1 1 1
12 5621 1 1 4 HIS HD2 H 5.630 8.053 -2.392 1.00 . A A . 4 HIS HD2 1 1
12 5622 1 1 4 HIS HE1 H 9.839 7.795 -2.066 1.00 . A A . 4 HIS HE1 1 1
12 5623 1 1 4 HIS HE2 H 7.875 7.500 -3.568 1.00 . A A . 4 HIS HE2 1 1
12 5624 1 1 4 HIS N N 4.530 7.575 2.233 1.00 . A A . 4 HIS N 1 1
12 5625 1 1 4 HIS ND1 N 8.319 8.142 -0.612 1.00 . A A . 4 HIS ND1 1 1
12 5626 1 1 4 HIS NE2 N 7.796 7.854 -2.656 1.00 . A A . 4 HIS NE2 1 1
12 5627 1 1 4 HIS O O 7.066 6.404 2.490 1.00 . A A . 4 HIS O 1 1
12 5628 1 1 5 ALA C C 6.572 3.200 2.303 1.00 . A A . 5 ALA C 1 1
12 5629 1 1 5 ALA CA C 7.186 3.908 1.105 1.00 . A A . 5 ALA CA 1 1
12 5630 1 1 5 ALA CB C 8.673 4.201 1.315 1.00 . A A . 5 ALA CB 1 1
12 5631 1 1 5 ALA H H 5.835 5.063 -0.039 1.00 . A A . 5 ALA H 1 1
12 5632 1 1 5 ALA HA H 7.070 3.239 0.263 1.00 . A A . 5 ALA HA 1 1
12 5633 1 1 5 ALA HB1 H 8.784 4.816 2.196 1.00 . A A . 5 ALA HB1 1 1
12 5634 1 1 5 ALA HB2 H 9.060 4.732 0.457 1.00 . A A . 5 ALA HB2 1 1
12 5635 1 1 5 ALA HB3 H 9.213 3.276 1.449 1.00 . A A . 5 ALA HB3 1 1
12 5636 1 1 5 ALA N N 6.392 5.091 0.770 1.00 . A A . 5 ALA N 1 1
12 5637 1 1 5 ALA O O 6.681 3.641 3.454 1.00 . A A . 5 ALA O 1 1
12 5638 1 1 6 GLY C C 4.140 0.575 2.361 1.00 . A A . 6 GLY C 1 1
12 5639 1 1 6 GLY CA C 5.200 1.402 3.010 1.00 . A A . 6 GLY CA 1 1
12 5640 1 1 6 GLY H H 5.875 1.803 1.098 1.00 . A A . 6 GLY H 1 1
12 5641 1 1 6 GLY HA2 H 5.895 0.772 3.541 1.00 . A A . 6 GLY HA2 1 1
12 5642 1 1 6 GLY HA3 H 4.732 2.089 3.700 1.00 . A A . 6 GLY HA3 1 1
12 5643 1 1 6 GLY N N 5.900 2.135 2.018 1.00 . A A . 6 GLY N 1 1
12 5644 1 1 6 GLY O O 3.596 0.975 1.321 1.00 . A A . 6 GLY O 1 1
12 5645 1 1 7 GLN C C 1.474 -0.979 2.727 1.00 . A A . 7 GLN C 1 1
12 5646 1 1 7 GLN CA C 2.869 -1.457 2.368 1.00 . A A . 7 GLN CA 1 1
12 5647 1 1 7 GLN CB C 3.099 -2.892 2.840 1.00 . A A . 7 GLN CB 1 1
12 5648 1 1 7 GLN CD C 2.455 -5.325 2.713 1.00 . A A . 7 GLN CD 1 1
12 5649 1 1 7 GLN CG C 2.124 -3.916 2.268 1.00 . A A . 7 GLN CG 1 1
12 5650 1 1 7 GLN H H 4.336 -0.826 3.741 1.00 . A A . 7 GLN H 1 1
12 5651 1 1 7 GLN HA H 2.975 -1.418 1.293 1.00 . A A . 7 GLN HA 1 1
12 5652 1 1 7 GLN HB2 H 4.098 -3.195 2.560 1.00 . A A . 7 GLN HB2 1 1
12 5653 1 1 7 GLN HB3 H 3.015 -2.913 3.916 1.00 . A A . 7 GLN HB3 1 1
12 5654 1 1 7 GLN HE21 H 0.564 -5.844 2.614 1.00 . A A . 7 GLN HE21 1 1
12 5655 1 1 7 GLN HE22 H 1.648 -7.071 3.125 1.00 . A A . 7 GLN HE22 1 1
12 5656 1 1 7 GLN HG2 H 1.133 -3.671 2.621 1.00 . A A . 7 GLN HG2 1 1
12 5657 1 1 7 GLN HG3 H 2.134 -3.866 1.189 1.00 . A A . 7 GLN HG3 1 1
12 5658 1 1 7 GLN N N 3.861 -0.569 2.922 1.00 . A A . 7 GLN N 1 1
12 5659 1 1 7 GLN NE2 N 1.466 -6.153 2.825 1.00 . A A . 7 GLN NE2 1 1
12 5660 1 1 7 GLN O O 1.047 -1.077 3.874 1.00 . A A . 7 GLN O 1 1
12 5661 1 1 7 GLN OE1 O 3.611 -5.664 2.958 1.00 . A A . 7 GLN OE1 1 1
12 5662 1 1 8 CYS C C -1.590 -1.020 1.887 1.00 . A A . 8 CYS C 1 1
12 5663 1 1 8 CYS CA C -0.542 0.073 1.940 1.00 . A A . 8 CYS CA 1 1
12 5664 1 1 8 CYS CB C -0.840 1.153 0.911 1.00 . A A . 8 CYS CB 1 1
12 5665 1 1 8 CYS H H 1.217 -0.381 0.868 1.00 . A A . 8 CYS H 1 1
12 5666 1 1 8 CYS HA H -0.576 0.524 2.921 1.00 . A A . 8 CYS HA 1 1
12 5667 1 1 8 CYS HB2 H -1.888 1.408 0.964 1.00 . A A . 8 CYS HB2 1 1
12 5668 1 1 8 CYS HB3 H -0.251 2.029 1.135 1.00 . A A . 8 CYS HB3 1 1
12 5669 1 1 8 CYS N N 0.795 -0.447 1.753 1.00 . A A . 8 CYS N 1 1
12 5670 1 1 8 CYS O O -2.499 -1.033 2.685 1.00 . A A . 8 CYS O 1 1
12 5671 1 1 8 CYS SG S -0.470 0.654 -0.808 1.00 . A A . 8 CYS SG 1 1
12 5672 1 1 9 GLY C C -2.330 -3.892 -0.266 1.00 . A A . 9 GLY C 1 1
12 5673 1 1 9 GLY CA C -2.476 -2.961 0.888 1.00 . A A . 9 GLY CA 1 1
12 5674 1 1 9 GLY H H -0.692 -1.949 0.361 1.00 . A A . 9 GLY H 1 1
12 5675 1 1 9 GLY HA2 H -2.483 -3.539 1.799 1.00 . A A . 9 GLY HA2 1 1
12 5676 1 1 9 GLY HA3 H -3.422 -2.450 0.790 1.00 . A A . 9 GLY HA3 1 1
12 5677 1 1 9 GLY N N -1.457 -1.959 0.972 1.00 . A A . 9 GLY N 1 1
12 5678 1 1 9 GLY O O -2.665 -3.555 -1.397 1.00 . A A . 9 GLY O 1 1
12 5679 1 1 10 GLY C C -2.650 -7.178 -0.595 1.00 . A A . 10 GLY C 1 1
12 5680 1 1 10 GLY CA C -1.724 -6.068 -0.987 1.00 . A A . 10 GLY CA 1 1
12 5681 1 1 10 GLY H H -1.502 -5.239 0.908 1.00 . A A . 10 GLY H 1 1
12 5682 1 1 10 GLY HA2 H -2.019 -5.658 -1.944 1.00 . A A . 10 GLY HA2 1 1
12 5683 1 1 10 GLY HA3 H -0.712 -6.437 -1.044 1.00 . A A . 10 GLY HA3 1 1
12 5684 1 1 10 GLY N N -1.812 -5.041 0.003 1.00 . A A . 10 GLY N 1 1
12 5685 1 1 10 GLY O O -3.461 -6.984 0.322 1.00 . A A . 10 GLY O 1 1
12 5686 1 1 11 ILE C C -3.228 -9.895 0.540 1.00 . A A . 11 ILE C 1 1
12 5687 1 1 11 ILE CA C -3.395 -9.463 -0.926 1.00 . A A . 11 ILE CA 1 1
12 5688 1 1 11 ILE CB C -3.097 -10.665 -1.869 1.00 . A A . 11 ILE CB 1 1
12 5689 1 1 11 ILE CD1 C -2.982 -11.330 -4.334 1.00 . A A . 11 ILE CD1 1 1
12 5690 1 1 11 ILE CG1 C -3.369 -10.271 -3.327 1.00 . A A . 11 ILE CG1 1 1
12 5691 1 1 11 ILE CG2 C -3.929 -11.892 -1.478 1.00 . A A . 11 ILE CG2 1 1
12 5692 1 1 11 ILE H H -1.869 -8.410 -1.948 1.00 . A A . 11 ILE H 1 1
12 5693 1 1 11 ILE HA H -4.420 -9.154 -1.071 1.00 . A A . 11 ILE HA 1 1
12 5694 1 1 11 ILE HB H -2.052 -10.920 -1.767 1.00 . A A . 11 ILE HB 1 1
12 5695 1 1 11 ILE HD11 H -3.186 -10.976 -5.334 1.00 . A A . 11 ILE HD11 1 1
12 5696 1 1 11 ILE HD12 H -3.553 -12.227 -4.144 1.00 . A A . 11 ILE HD12 1 1
12 5697 1 1 11 ILE HD13 H -1.929 -11.548 -4.237 1.00 . A A . 11 ILE HD13 1 1
12 5698 1 1 11 ILE HG12 H -4.425 -10.076 -3.449 1.00 . A A . 11 ILE HG12 1 1
12 5699 1 1 11 ILE HG13 H -2.817 -9.371 -3.558 1.00 . A A . 11 ILE HG13 1 1
12 5700 1 1 11 ILE HG21 H -4.978 -11.645 -1.547 1.00 . A A . 11 ILE HG21 1 1
12 5701 1 1 11 ILE HG22 H -3.695 -12.181 -0.464 1.00 . A A . 11 ILE HG22 1 1
12 5702 1 1 11 ILE HG23 H -3.705 -12.709 -2.146 1.00 . A A . 11 ILE HG23 1 1
12 5703 1 1 11 ILE N N -2.541 -8.319 -1.235 1.00 . A A . 11 ILE N 1 1
12 5704 1 1 11 ILE O O -2.168 -10.379 0.941 1.00 . A A . 11 ILE O 1 1
12 5705 1 1 12 GLY C C -4.005 -8.938 3.680 1.00 . A A . 12 GLY C 1 1
12 5706 1 1 12 GLY CA C -4.244 -10.070 2.707 1.00 . A A . 12 GLY CA 1 1
12 5707 1 1 12 GLY H H -5.016 -9.144 0.989 1.00 . A A . 12 GLY H 1 1
12 5708 1 1 12 GLY HA2 H -5.198 -10.521 2.934 1.00 . A A . 12 GLY HA2 1 1
12 5709 1 1 12 GLY HA3 H -3.468 -10.810 2.832 1.00 . A A . 12 GLY HA3 1 1
12 5710 1 1 12 GLY N N -4.247 -9.648 1.333 1.00 . A A . 12 GLY N 1 1
12 5711 1 1 12 GLY O O -4.184 -9.097 4.886 1.00 . A A . 12 GLY O 1 1
12 5712 1 1 13 TYR C C -4.532 -5.730 4.056 1.00 . A A . 13 TYR C 1 1
12 5713 1 1 13 TYR CA C -3.335 -6.669 4.027 1.00 . A A . 13 TYR CA 1 1
12 5714 1 1 13 TYR CB C -2.092 -5.952 3.506 1.00 . A A . 13 TYR CB 1 1
12 5715 1 1 13 TYR CD1 C -0.477 -5.155 5.256 1.00 . A A . 13 TYR CD1 1 1
12 5716 1 1 13 TYR CD2 C -2.089 -3.615 4.450 1.00 . A A . 13 TYR CD2 1 1
12 5717 1 1 13 TYR CE1 C 0.041 -4.185 6.079 1.00 . A A . 13 TYR CE1 1 1
12 5718 1 1 13 TYR CE2 C -1.584 -2.642 5.270 1.00 . A A . 13 TYR CE2 1 1
12 5719 1 1 13 TYR CG C -1.547 -4.885 4.422 1.00 . A A . 13 TYR CG 1 1
12 5720 1 1 13 TYR CZ C -0.516 -2.933 6.082 1.00 . A A . 13 TYR CZ 1 1
12 5721 1 1 13 TYR H H -3.592 -7.699 2.197 1.00 . A A . 13 TYR H 1 1
12 5722 1 1 13 TYR HA H -3.144 -7.031 5.026 1.00 . A A . 13 TYR HA 1 1
12 5723 1 1 13 TYR HB2 H -1.310 -6.679 3.349 1.00 . A A . 13 TYR HB2 1 1
12 5724 1 1 13 TYR HB3 H -2.339 -5.491 2.561 1.00 . A A . 13 TYR HB3 1 1
12 5725 1 1 13 TYR HD1 H -0.041 -6.143 5.250 1.00 . A A . 13 TYR HD1 1 1
12 5726 1 1 13 TYR HD2 H -2.933 -3.390 3.814 1.00 . A A . 13 TYR HD2 1 1
12 5727 1 1 13 TYR HE1 H 0.876 -4.416 6.722 1.00 . A A . 13 TYR HE1 1 1
12 5728 1 1 13 TYR HE2 H -2.035 -1.660 5.261 1.00 . A A . 13 TYR HE2 1 1
12 5729 1 1 13 TYR HH H 0.951 -1.923 6.704 1.00 . A A . 13 TYR HH 1 1
12 5730 1 1 13 TYR N N -3.636 -7.794 3.176 1.00 . A A . 13 TYR N 1 1
12 5731 1 1 13 TYR O O -4.843 -5.086 3.059 1.00 . A A . 13 TYR O 1 1
12 5732 1 1 13 TYR OH O 0.005 -1.964 6.894 1.00 . A A . 13 TYR OH 1 1
12 5733 1 1 14 SER C C -6.257 -3.643 6.218 1.00 . A A . 14 SER C 1 1
12 5734 1 1 14 SER CA C -6.404 -4.862 5.301 1.00 . A A . 14 SER CA 1 1
12 5735 1 1 14 SER CB C -7.517 -5.778 5.777 1.00 . A A . 14 SER CB 1 1
12 5736 1 1 14 SER H H -4.879 -6.131 5.981 1.00 . A A . 14 SER H 1 1
12 5737 1 1 14 SER HA H -6.666 -4.517 4.312 1.00 . A A . 14 SER HA 1 1
12 5738 1 1 14 SER HB2 H -8.337 -5.179 6.144 1.00 . A A . 14 SER HB2 1 1
12 5739 1 1 14 SER HB3 H -7.849 -6.385 4.951 1.00 . A A . 14 SER HB3 1 1
12 5740 1 1 14 SER HG H -7.166 -7.530 6.488 1.00 . A A . 14 SER HG 1 1
12 5741 1 1 14 SER N N -5.189 -5.648 5.185 1.00 . A A . 14 SER N 1 1
12 5742 1 1 14 SER O O -7.252 -2.985 6.549 1.00 . A A . 14 SER O 1 1
12 5743 1 1 14 SER OG O -7.053 -6.634 6.833 1.00 . A A . 14 SER OG 1 1
12 5744 1 1 15 GLY C C -4.868 -0.852 6.795 1.00 . A A . 15 GLY C 1 1
12 5745 1 1 15 GLY CA C -4.751 -2.215 7.481 1.00 . A A . 15 GLY CA 1 1
12 5746 1 1 15 GLY H H -4.295 -3.898 6.261 1.00 . A A . 15 GLY H 1 1
12 5747 1 1 15 GLY HA2 H -5.428 -2.243 8.320 1.00 . A A . 15 GLY HA2 1 1
12 5748 1 1 15 GLY HA3 H -3.745 -2.326 7.856 1.00 . A A . 15 GLY HA3 1 1
12 5749 1 1 15 GLY N N -5.027 -3.340 6.591 1.00 . A A . 15 GLY N 1 1
12 5750 1 1 15 GLY O O -5.865 -0.579 6.115 1.00 . A A . 15 GLY O 1 1
12 5751 1 1 16 PRO C C -3.701 1.319 4.839 1.00 . A A . 16 PRO C 1 1
12 5752 1 1 16 PRO CA C -3.884 1.363 6.358 1.00 . A A . 16 PRO CA 1 1
12 5753 1 1 16 PRO CB C -2.718 2.092 7.031 1.00 . A A . 16 PRO CB 1 1
12 5754 1 1 16 PRO CD C -2.669 -0.178 7.789 1.00 . A A . 16 PRO CD 1 1
12 5755 1 1 16 PRO CG C -1.796 1.003 7.456 1.00 . A A . 16 PRO CG 1 1
12 5756 1 1 16 PRO HA H -4.808 1.880 6.574 1.00 . A A . 16 PRO HA 1 1
12 5757 1 1 16 PRO HB2 H -2.250 2.765 6.328 1.00 . A A . 16 PRO HB2 1 1
12 5758 1 1 16 PRO HB3 H -3.083 2.649 7.881 1.00 . A A . 16 PRO HB3 1 1
12 5759 1 1 16 PRO HD2 H -2.186 -1.103 7.518 1.00 . A A . 16 PRO HD2 1 1
12 5760 1 1 16 PRO HD3 H -2.920 -0.176 8.839 1.00 . A A . 16 PRO HD3 1 1
12 5761 1 1 16 PRO HG2 H -1.126 0.753 6.645 1.00 . A A . 16 PRO HG2 1 1
12 5762 1 1 16 PRO HG3 H -1.237 1.311 8.327 1.00 . A A . 16 PRO HG3 1 1
12 5763 1 1 16 PRO N N -3.872 0.036 6.968 1.00 . A A . 16 PRO N 1 1
12 5764 1 1 16 PRO O O -2.598 1.494 4.320 1.00 . A A . 16 PRO O 1 1
12 5765 1 1 17 THR C C -4.913 2.388 2.120 1.00 . A A . 17 THR C 1 1
12 5766 1 1 17 THR CA C -4.803 0.986 2.714 1.00 . A A . 17 THR CA 1 1
12 5767 1 1 17 THR CB C -5.963 0.084 2.246 1.00 . A A . 17 THR CB 1 1
12 5768 1 1 17 THR CG2 C -5.688 -1.375 2.602 1.00 . A A . 17 THR CG2 1 1
12 5769 1 1 17 THR H H -5.613 0.815 4.625 1.00 . A A . 17 THR H 1 1
12 5770 1 1 17 THR HA H -3.872 0.544 2.390 1.00 . A A . 17 THR HA 1 1
12 5771 1 1 17 THR HB H -6.064 0.172 1.175 1.00 . A A . 17 THR HB 1 1
12 5772 1 1 17 THR HG1 H -7.902 0.106 2.361 1.00 . A A . 17 THR HG1 1 1
12 5773 1 1 17 THR HG21 H -5.590 -1.472 3.674 1.00 . A A . 17 THR HG21 1 1
12 5774 1 1 17 THR HG22 H -4.766 -1.690 2.138 1.00 . A A . 17 THR HG22 1 1
12 5775 1 1 17 THR HG23 H -6.500 -1.996 2.254 1.00 . A A . 17 THR HG23 1 1
12 5776 1 1 17 THR N N -4.785 1.045 4.150 1.00 . A A . 17 THR N 1 1
12 5777 1 1 17 THR O O -4.755 2.596 0.909 1.00 . A A . 17 THR O 1 1
12 5778 1 1 17 THR OG1 O -7.190 0.495 2.883 1.00 . A A . 17 THR OG1 1 1
12 5779 1 1 18 VAL C C -3.862 5.349 2.788 1.00 . A A . 18 VAL C 1 1
12 5780 1 1 18 VAL CA C -5.255 4.723 2.631 1.00 . A A . 18 VAL CA 1 1
12 5781 1 1 18 VAL CB C -6.330 5.490 3.481 1.00 . A A . 18 VAL CB 1 1
12 5782 1 1 18 VAL CG1 C -6.053 5.399 4.981 1.00 . A A . 18 VAL CG1 1 1
12 5783 1 1 18 VAL CG2 C -6.455 6.944 3.040 1.00 . A A . 18 VAL CG2 1 1
12 5784 1 1 18 VAL H H -5.317 3.057 3.918 1.00 . A A . 18 VAL H 1 1
12 5785 1 1 18 VAL HA H -5.529 4.768 1.587 1.00 . A A . 18 VAL HA 1 1
12 5786 1 1 18 VAL HB H -7.278 5.003 3.304 1.00 . A A . 18 VAL HB 1 1
12 5787 1 1 18 VAL HG11 H -5.080 5.815 5.189 1.00 . A A . 18 VAL HG11 1 1
12 5788 1 1 18 VAL HG12 H -6.077 4.366 5.295 1.00 . A A . 18 VAL HG12 1 1
12 5789 1 1 18 VAL HG13 H -6.805 5.956 5.520 1.00 . A A . 18 VAL HG13 1 1
12 5790 1 1 18 VAL HG21 H -5.496 7.430 3.136 1.00 . A A . 18 VAL HG21 1 1
12 5791 1 1 18 VAL HG22 H -7.174 7.447 3.669 1.00 . A A . 18 VAL HG22 1 1
12 5792 1 1 18 VAL HG23 H -6.781 6.984 2.011 1.00 . A A . 18 VAL HG23 1 1
12 5793 1 1 18 VAL N N -5.184 3.337 2.990 1.00 . A A . 18 VAL N 1 1
12 5794 1 1 18 VAL O O -3.172 5.133 3.807 1.00 . A A . 18 VAL O 1 1
12 5795 1 1 19 CYS C C -2.199 8.142 2.156 1.00 . A A . 19 CYS C 1 1
12 5796 1 1 19 CYS CA C -2.143 6.675 1.782 1.00 . A A . 19 CYS CA 1 1
12 5797 1 1 19 CYS CB C -1.511 6.484 0.422 1.00 . A A . 19 CYS CB 1 1
12 5798 1 1 19 CYS H H -4.050 6.255 1.039 1.00 . A A . 19 CYS H 1 1
12 5799 1 1 19 CYS HA H -1.539 6.158 2.513 1.00 . A A . 19 CYS HA 1 1
12 5800 1 1 19 CYS HB2 H -2.139 6.942 -0.328 1.00 . A A . 19 CYS HB2 1 1
12 5801 1 1 19 CYS HB3 H -0.540 6.957 0.411 1.00 . A A . 19 CYS HB3 1 1
12 5802 1 1 19 CYS N N -3.451 6.080 1.797 1.00 . A A . 19 CYS N 1 1
12 5803 1 1 19 CYS O O -3.252 8.781 2.047 1.00 . A A . 19 CYS O 1 1
12 5804 1 1 19 CYS SG S -1.287 4.742 -0.031 1.00 . A A . 19 CYS SG 1 1
12 5805 1 1 20 ALA C C -1.013 11.016 1.910 1.00 . A A . 20 ALA C 1 1
12 5806 1 1 20 ALA CA C -0.942 10.031 3.075 1.00 . A A . 20 ALA CA 1 1
12 5807 1 1 20 ALA CB C 0.360 10.206 3.848 1.00 . A A . 20 ALA CB 1 1
12 5808 1 1 20 ALA H H -0.298 8.056 2.707 1.00 . A A . 20 ALA H 1 1
12 5809 1 1 20 ALA HA H -1.757 10.238 3.751 1.00 . A A . 20 ALA HA 1 1
12 5810 1 1 20 ALA HB1 H 1.198 10.027 3.188 1.00 . A A . 20 ALA HB1 1 1
12 5811 1 1 20 ALA HB2 H 0.392 9.504 4.669 1.00 . A A . 20 ALA HB2 1 1
12 5812 1 1 20 ALA HB3 H 0.415 11.214 4.231 1.00 . A A . 20 ALA HB3 1 1
12 5813 1 1 20 ALA N N -1.076 8.657 2.635 1.00 . A A . 20 ALA N 1 1
12 5814 1 1 20 ALA O O -1.061 10.611 0.733 1.00 . A A . 20 ALA O 1 1
12 5815 1 1 21 SER C C -0.100 13.288 0.174 1.00 . A A . 21 SER C 1 1
12 5816 1 1 21 SER CA C -1.105 13.393 1.333 1.00 . A A . 21 SER CA 1 1
12 5817 1 1 21 SER CB C -0.823 14.658 2.124 1.00 . A A . 21 SER CB 1 1
12 5818 1 1 21 SER H H -0.915 12.537 3.200 1.00 . A A . 21 SER H 1 1
12 5819 1 1 21 SER HA H -2.114 13.454 0.956 1.00 . A A . 21 SER HA 1 1
12 5820 1 1 21 SER HB2 H 0.236 14.719 2.329 1.00 . A A . 21 SER HB2 1 1
12 5821 1 1 21 SER HB3 H -1.133 15.525 1.558 1.00 . A A . 21 SER HB3 1 1
12 5822 1 1 21 SER HG H -2.414 14.987 3.206 1.00 . A A . 21 SER HG 1 1
12 5823 1 1 21 SER N N -0.995 12.288 2.254 1.00 . A A . 21 SER N 1 1
12 5824 1 1 21 SER O O 1.120 13.357 0.382 1.00 . A A . 21 SER O 1 1
12 5825 1 1 21 SER OG O -1.529 14.633 3.360 1.00 . A A . 21 SER OG 1 1
12 5826 1 1 22 GLY C C 0.790 11.730 -2.515 1.00 . A A . 22 GLY C 1 1
12 5827 1 1 22 GLY CA C 0.238 13.085 -2.179 1.00 . A A . 22 GLY CA 1 1
12 5828 1 1 22 GLY H H -1.568 12.916 -1.127 1.00 . A A . 22 GLY H 1 1
12 5829 1 1 22 GLY HA2 H -0.344 13.433 -3.020 1.00 . A A . 22 GLY HA2 1 1
12 5830 1 1 22 GLY HA3 H 1.058 13.768 -2.016 1.00 . A A . 22 GLY HA3 1 1
12 5831 1 1 22 GLY N N -0.607 13.087 -1.020 1.00 . A A . 22 GLY N 1 1
12 5832 1 1 22 GLY O O 1.715 11.621 -3.321 1.00 . A A . 22 GLY O 1 1
12 5833 1 1 23 THR C C -0.492 8.499 -2.617 1.00 . A A . 23 THR C 1 1
12 5834 1 1 23 THR CA C 0.695 9.359 -2.216 1.00 . A A . 23 THR CA 1 1
12 5835 1 1 23 THR CB C 1.481 8.687 -1.055 1.00 . A A . 23 THR CB 1 1
12 5836 1 1 23 THR CG2 C 2.770 9.421 -0.755 1.00 . A A . 23 THR CG2 1 1
12 5837 1 1 23 THR H H -0.453 10.831 -1.243 1.00 . A A . 23 THR H 1 1
12 5838 1 1 23 THR HA H 1.346 9.434 -3.076 1.00 . A A . 23 THR HA 1 1
12 5839 1 1 23 THR HB H 1.727 7.685 -1.381 1.00 . A A . 23 THR HB 1 1
12 5840 1 1 23 THR HG1 H 0.093 9.389 0.155 1.00 . A A . 23 THR HG1 1 1
12 5841 1 1 23 THR HG21 H 3.424 9.361 -1.612 1.00 . A A . 23 THR HG21 1 1
12 5842 1 1 23 THR HG22 H 3.249 8.969 0.101 1.00 . A A . 23 THR HG22 1 1
12 5843 1 1 23 THR HG23 H 2.550 10.457 -0.544 1.00 . A A . 23 THR HG23 1 1
12 5844 1 1 23 THR N N 0.260 10.697 -1.906 1.00 . A A . 23 THR N 1 1
12 5845 1 1 23 THR O O -1.608 8.683 -2.097 1.00 . A A . 23 THR O 1 1
12 5846 1 1 23 THR OG1 O 0.698 8.635 0.136 1.00 . A A . 23 THR OG1 1 1
12 5847 1 1 24 THR C C -0.869 5.276 -3.776 1.00 . A A . 24 THR C 1 1
12 5848 1 1 24 THR CA C -1.289 6.723 -4.036 1.00 . A A . 24 THR CA 1 1
12 5849 1 1 24 THR CB C -1.523 6.946 -5.557 1.00 . A A . 24 THR CB 1 1
12 5850 1 1 24 THR CG2 C -2.154 8.310 -5.819 1.00 . A A . 24 THR CG2 1 1
12 5851 1 1 24 THR H H 0.626 7.560 -3.958 1.00 . A A . 24 THR H 1 1
12 5852 1 1 24 THR HA H -2.209 6.930 -3.507 1.00 . A A . 24 THR HA 1 1
12 5853 1 1 24 THR HB H -2.189 6.176 -5.916 1.00 . A A . 24 THR HB 1 1
12 5854 1 1 24 THR HG1 H 0.454 7.233 -5.766 1.00 . A A . 24 THR HG1 1 1
12 5855 1 1 24 THR HG21 H -3.103 8.377 -5.305 1.00 . A A . 24 THR HG21 1 1
12 5856 1 1 24 THR HG22 H -2.312 8.437 -6.880 1.00 . A A . 24 THR HG22 1 1
12 5857 1 1 24 THR HG23 H -1.496 9.089 -5.462 1.00 . A A . 24 THR HG23 1 1
12 5858 1 1 24 THR N N -0.272 7.618 -3.551 1.00 . A A . 24 THR N 1 1
12 5859 1 1 24 THR O O 0.298 4.929 -3.966 1.00 . A A . 24 THR O 1 1
12 5860 1 1 24 THR OG1 O -0.271 6.849 -6.288 1.00 . A A . 24 THR OG1 1 1
12 5861 1 1 25 CYS C C -1.420 2.309 -4.356 1.00 . A A . 25 CYS C 1 1
12 5862 1 1 25 CYS CA C -1.486 3.053 -3.053 1.00 . A A . 25 CYS CA 1 1
12 5863 1 1 25 CYS CB C -2.552 2.422 -2.143 1.00 . A A . 25 CYS CB 1 1
12 5864 1 1 25 CYS H H -2.696 4.778 -3.165 1.00 . A A . 25 CYS H 1 1
12 5865 1 1 25 CYS HA H -0.524 3.001 -2.567 1.00 . A A . 25 CYS HA 1 1
12 5866 1 1 25 CYS HB2 H -2.595 2.970 -1.213 1.00 . A A . 25 CYS HB2 1 1
12 5867 1 1 25 CYS HB3 H -3.506 2.494 -2.641 1.00 . A A . 25 CYS HB3 1 1
12 5868 1 1 25 CYS N N -1.785 4.453 -3.322 1.00 . A A . 25 CYS N 1 1
12 5869 1 1 25 CYS O O -2.428 2.147 -5.037 1.00 . A A . 25 CYS O 1 1
12 5870 1 1 25 CYS SG S -2.268 0.660 -1.734 1.00 . A A . 25 CYS SG 1 1
12 5871 1 1 26 GLN C C 0.429 -0.186 -5.718 1.00 . A A . 26 GLN C 1 1
12 5872 1 1 26 GLN CA C -0.076 1.210 -5.972 1.00 . A A . 26 GLN CA 1 1
12 5873 1 1 26 GLN CB C 0.843 1.975 -6.918 1.00 . A A . 26 GLN CB 1 1
12 5874 1 1 26 GLN CD C 1.145 4.082 -8.289 1.00 . A A . 26 GLN CD 1 1
12 5875 1 1 26 GLN CG C 0.317 3.359 -7.258 1.00 . A A . 26 GLN CG 1 1
12 5876 1 1 26 GLN H H 0.545 2.102 -4.184 1.00 . A A . 26 GLN H 1 1
12 5877 1 1 26 GLN HA H -1.052 1.135 -6.426 1.00 . A A . 26 GLN HA 1 1
12 5878 1 1 26 GLN HB2 H 1.812 2.081 -6.453 1.00 . A A . 26 GLN HB2 1 1
12 5879 1 1 26 GLN HB3 H 0.948 1.417 -7.837 1.00 . A A . 26 GLN HB3 1 1
12 5880 1 1 26 GLN HE21 H 0.626 5.824 -7.509 1.00 . A A . 26 GLN HE21 1 1
12 5881 1 1 26 GLN HE22 H 1.648 5.899 -8.893 1.00 . A A . 26 GLN HE22 1 1
12 5882 1 1 26 GLN HG2 H -0.691 3.265 -7.631 1.00 . A A . 26 GLN HG2 1 1
12 5883 1 1 26 GLN HG3 H 0.299 3.950 -6.353 1.00 . A A . 26 GLN HG3 1 1
12 5884 1 1 26 GLN N N -0.245 1.914 -4.740 1.00 . A A . 26 GLN N 1 1
12 5885 1 1 26 GLN NE2 N 1.150 5.385 -8.222 1.00 . A A . 26 GLN NE2 1 1
12 5886 1 1 26 GLN O O 1.425 -0.386 -5.006 1.00 . A A . 26 GLN O 1 1
12 5887 1 1 26 GLN OE1 O 1.770 3.460 -9.157 1.00 . A A . 26 GLN OE1 1 1
12 5888 1 1 27 VAL C C 1.284 -2.809 -6.990 1.00 . A A . 27 VAL C 1 1
12 5889 1 1 27 VAL CA C 0.050 -2.535 -6.149 1.00 . A A . 27 VAL CA 1 1
12 5890 1 1 27 VAL CB C -1.132 -3.434 -6.623 1.00 . A A . 27 VAL CB 1 1
12 5891 1 1 27 VAL CG1 C -0.778 -4.914 -6.529 1.00 . A A . 27 VAL CG1 1 1
12 5892 1 1 27 VAL CG2 C -2.386 -3.143 -5.807 1.00 . A A . 27 VAL CG2 1 1
12 5893 1 1 27 VAL H H -1.094 -0.899 -6.756 1.00 . A A . 27 VAL H 1 1
12 5894 1 1 27 VAL HA H 0.267 -2.757 -5.115 1.00 . A A . 27 VAL HA 1 1
12 5895 1 1 27 VAL HB H -1.339 -3.200 -7.657 1.00 . A A . 27 VAL HB 1 1
12 5896 1 1 27 VAL HG11 H -0.556 -5.165 -5.502 1.00 . A A . 27 VAL HG11 1 1
12 5897 1 1 27 VAL HG12 H 0.088 -5.116 -7.142 1.00 . A A . 27 VAL HG12 1 1
12 5898 1 1 27 VAL HG13 H -1.613 -5.506 -6.875 1.00 . A A . 27 VAL HG13 1 1
12 5899 1 1 27 VAL HG21 H -2.654 -2.102 -5.906 1.00 . A A . 27 VAL HG21 1 1
12 5900 1 1 27 VAL HG22 H -2.196 -3.365 -4.767 1.00 . A A . 27 VAL HG22 1 1
12 5901 1 1 27 VAL HG23 H -3.197 -3.759 -6.163 1.00 . A A . 27 VAL HG23 1 1
12 5902 1 1 27 VAL N N -0.289 -1.140 -6.253 1.00 . A A . 27 VAL N 1 1
12 5903 1 1 27 VAL O O 1.274 -2.622 -8.215 1.00 . A A . 27 VAL O 1 1
12 5904 1 1 28 LEU C C 3.665 -4.984 -7.177 1.00 . A A . 28 LEU C 1 1
12 5905 1 1 28 LEU CA C 3.575 -3.482 -7.015 1.00 . A A . 28 LEU CA 1 1
12 5906 1 1 28 LEU CB C 4.778 -2.947 -6.204 1.00 . A A . 28 LEU CB 1 1
12 5907 1 1 28 LEU CD1 C 6.025 -1.060 -5.106 1.00 . A A . 28 LEU CD1 1 1
12 5908 1 1 28 LEU CD2 C 4.586 -0.585 -7.094 1.00 . A A . 28 LEU CD2 1 1
12 5909 1 1 28 LEU CG C 4.760 -1.450 -5.852 1.00 . A A . 28 LEU CG 1 1
12 5910 1 1 28 LEU H H 2.285 -3.314 -5.367 1.00 . A A . 28 LEU H 1 1
12 5911 1 1 28 LEU HA H 3.556 -3.016 -7.989 1.00 . A A . 28 LEU HA 1 1
12 5912 1 1 28 LEU HB2 H 4.818 -3.499 -5.277 1.00 . A A . 28 LEU HB2 1 1
12 5913 1 1 28 LEU HB3 H 5.686 -3.154 -6.751 1.00 . A A . 28 LEU HB3 1 1
12 5914 1 1 28 LEU HD11 H 5.994 -0.008 -4.868 1.00 . A A . 28 LEU HD11 1 1
12 5915 1 1 28 LEU HD12 H 6.885 -1.265 -5.727 1.00 . A A . 28 LEU HD12 1 1
12 5916 1 1 28 LEU HD13 H 6.098 -1.634 -4.194 1.00 . A A . 28 LEU HD13 1 1
12 5917 1 1 28 LEU HD21 H 5.394 -0.772 -7.785 1.00 . A A . 28 LEU HD21 1 1
12 5918 1 1 28 LEU HD22 H 4.592 0.456 -6.808 1.00 . A A . 28 LEU HD22 1 1
12 5919 1 1 28 LEU HD23 H 3.644 -0.819 -7.567 1.00 . A A . 28 LEU HD23 1 1
12 5920 1 1 28 LEU HG H 3.926 -1.268 -5.189 1.00 . A A . 28 LEU HG 1 1
12 5921 1 1 28 LEU N N 2.345 -3.190 -6.338 1.00 . A A . 28 LEU N 1 1
12 5922 1 1 28 LEU O O 3.536 -5.523 -8.274 1.00 . A A . 28 LEU O 1 1
12 5923 1 1 29 ASN C C 2.499 -7.526 -5.592 1.00 . A A . 29 ASN C 1 1
12 5924 1 1 29 ASN CA C 3.898 -7.081 -6.016 1.00 . A A . 29 ASN CA 1 1
12 5925 1 1 29 ASN CB C 4.957 -7.545 -5.010 1.00 . A A . 29 ASN CB 1 1
12 5926 1 1 29 ASN CG C 6.364 -7.118 -5.369 1.00 . A A . 29 ASN CG 1 1
12 5927 1 1 29 ASN H H 3.939 -5.150 -5.233 1.00 . A A . 29 ASN H 1 1
12 5928 1 1 29 ASN HA H 4.119 -7.465 -7.000 1.00 . A A . 29 ASN HA 1 1
12 5929 1 1 29 ASN HB2 H 4.717 -7.153 -4.034 1.00 . A A . 29 ASN HB2 1 1
12 5930 1 1 29 ASN HB3 H 4.932 -8.623 -4.972 1.00 . A A . 29 ASN HB3 1 1
12 5931 1 1 29 ASN HD21 H 6.863 -7.029 -3.457 1.00 . A A . 29 ASN HD21 1 1
12 5932 1 1 29 ASN HD22 H 8.107 -6.645 -4.581 1.00 . A A . 29 ASN HD22 1 1
12 5933 1 1 29 ASN N N 3.875 -5.644 -6.079 1.00 . A A . 29 ASN N 1 1
12 5934 1 1 29 ASN ND2 N 7.185 -6.906 -4.373 1.00 . A A . 29 ASN ND2 1 1
12 5935 1 1 29 ASN O O 1.714 -6.682 -5.181 1.00 . A A . 29 ASN O 1 1
12 5936 1 1 29 ASN OD1 O 6.706 -6.980 -6.543 1.00 . A A . 29 ASN OD1 1 1
12 5937 1 1 30 PRO C C 0.456 -8.964 -3.794 1.00 . A A . 30 PRO C 1 1
12 5938 1 1 30 PRO CA C 0.797 -9.288 -5.263 1.00 . A A . 30 PRO CA 1 1
12 5939 1 1 30 PRO CB C 0.859 -10.810 -5.476 1.00 . A A . 30 PRO CB 1 1
12 5940 1 1 30 PRO CD C 2.974 -9.954 -6.142 1.00 . A A . 30 PRO CD 1 1
12 5941 1 1 30 PRO CG C 1.956 -11.002 -6.463 1.00 . A A . 30 PRO CG 1 1
12 5942 1 1 30 PRO HA H 0.037 -8.863 -5.901 1.00 . A A . 30 PRO HA 1 1
12 5943 1 1 30 PRO HB2 H 1.078 -11.295 -4.536 1.00 . A A . 30 PRO HB2 1 1
12 5944 1 1 30 PRO HB3 H -0.085 -11.167 -5.859 1.00 . A A . 30 PRO HB3 1 1
12 5945 1 1 30 PRO HD2 H 3.630 -10.313 -5.363 1.00 . A A . 30 PRO HD2 1 1
12 5946 1 1 30 PRO HD3 H 3.534 -9.674 -7.021 1.00 . A A . 30 PRO HD3 1 1
12 5947 1 1 30 PRO HG2 H 2.385 -11.987 -6.354 1.00 . A A . 30 PRO HG2 1 1
12 5948 1 1 30 PRO HG3 H 1.581 -10.863 -7.466 1.00 . A A . 30 PRO HG3 1 1
12 5949 1 1 30 PRO N N 2.144 -8.831 -5.659 1.00 . A A . 30 PRO N 1 1
12 5950 1 1 30 PRO O O -0.683 -8.630 -3.461 1.00 . A A . 30 PRO O 1 1
12 5951 1 1 31 TYR C C 1.736 -7.431 -1.125 1.00 . A A . 31 TYR C 1 1
12 5952 1 1 31 TYR CA C 1.185 -8.793 -1.519 1.00 . A A . 31 TYR CA 1 1
12 5953 1 1 31 TYR CB C 1.813 -9.888 -0.643 1.00 . A A . 31 TYR CB 1 1
12 5954 1 1 31 TYR CD1 C 2.091 -12.061 -1.907 1.00 . A A . 31 TYR CD1 1 1
12 5955 1 1 31 TYR CD2 C 0.251 -11.847 -0.424 1.00 . A A . 31 TYR CD2 1 1
12 5956 1 1 31 TYR CE1 C 1.692 -13.336 -2.233 1.00 . A A . 31 TYR CE1 1 1
12 5957 1 1 31 TYR CE2 C -0.155 -13.122 -0.742 1.00 . A A . 31 TYR CE2 1 1
12 5958 1 1 31 TYR CG C 1.374 -11.293 -0.997 1.00 . A A . 31 TYR CG 1 1
12 5959 1 1 31 TYR CZ C 0.569 -13.864 -1.645 1.00 . A A . 31 TYR CZ 1 1
12 5960 1 1 31 TYR H H 2.334 -9.297 -3.220 1.00 . A A . 31 TYR H 1 1
12 5961 1 1 31 TYR HA H 0.116 -8.798 -1.366 1.00 . A A . 31 TYR HA 1 1
12 5962 1 1 31 TYR HB2 H 2.889 -9.845 -0.715 1.00 . A A . 31 TYR HB2 1 1
12 5963 1 1 31 TYR HB3 H 1.532 -9.708 0.385 1.00 . A A . 31 TYR HB3 1 1
12 5964 1 1 31 TYR HD1 H 2.974 -11.642 -2.365 1.00 . A A . 31 TYR HD1 1 1
12 5965 1 1 31 TYR HD2 H -0.318 -11.264 0.285 1.00 . A A . 31 TYR HD2 1 1
12 5966 1 1 31 TYR HE1 H 2.264 -13.912 -2.945 1.00 . A A . 31 TYR HE1 1 1
12 5967 1 1 31 TYR HE2 H -1.039 -13.536 -0.281 1.00 . A A . 31 TYR HE2 1 1
12 5968 1 1 31 TYR HH H 0.933 -15.717 -1.976 1.00 . A A . 31 TYR HH 1 1
12 5969 1 1 31 TYR N N 1.431 -9.055 -2.921 1.00 . A A . 31 TYR N 1 1
12 5970 1 1 31 TYR O O 1.257 -6.805 -0.173 1.00 . A A . 31 TYR O 1 1
12 5971 1 1 31 TYR OH O 0.154 -15.146 -1.965 1.00 . A A . 31 TYR OH 1 1
12 5972 1 1 32 TYR C C 2.808 -4.584 -2.451 1.00 . A A . 32 TYR C 1 1
12 5973 1 1 32 TYR CA C 3.300 -5.688 -1.531 1.00 . A A . 32 TYR CA 1 1
12 5974 1 1 32 TYR CB C 4.833 -5.778 -1.557 1.00 . A A . 32 TYR CB 1 1
12 5975 1 1 32 TYR CD1 C 6.141 -3.623 -1.866 1.00 . A A . 32 TYR CD1 1 1
12 5976 1 1 32 TYR CD2 C 5.570 -4.312 0.344 1.00 . A A . 32 TYR CD2 1 1
12 5977 1 1 32 TYR CE1 C 6.779 -2.508 -1.351 1.00 . A A . 32 TYR CE1 1 1
12 5978 1 1 32 TYR CE2 C 6.199 -3.206 0.858 1.00 . A A . 32 TYR CE2 1 1
12 5979 1 1 32 TYR CG C 5.527 -4.547 -1.019 1.00 . A A . 32 TYR CG 1 1
12 5980 1 1 32 TYR CZ C 6.801 -2.308 0.013 1.00 . A A . 32 TYR CZ 1 1
12 5981 1 1 32 TYR H H 3.014 -7.452 -2.646 1.00 . A A . 32 TYR H 1 1
12 5982 1 1 32 TYR HA H 2.996 -5.449 -0.522 1.00 . A A . 32 TYR HA 1 1
12 5983 1 1 32 TYR HB2 H 5.154 -6.618 -0.962 1.00 . A A . 32 TYR HB2 1 1
12 5984 1 1 32 TYR HB3 H 5.166 -5.919 -2.574 1.00 . A A . 32 TYR HB3 1 1
12 5985 1 1 32 TYR HD1 H 6.118 -3.783 -2.934 1.00 . A A . 32 TYR HD1 1 1
12 5986 1 1 32 TYR HD2 H 5.096 -5.017 1.012 1.00 . A A . 32 TYR HD2 1 1
12 5987 1 1 32 TYR HE1 H 7.251 -1.797 -2.014 1.00 . A A . 32 TYR HE1 1 1
12 5988 1 1 32 TYR HE2 H 6.221 -3.043 1.926 1.00 . A A . 32 TYR HE2 1 1
12 5989 1 1 32 TYR HH H 7.335 -0.429 -0.021 1.00 . A A . 32 TYR HH 1 1
12 5990 1 1 32 TYR N N 2.709 -6.948 -1.864 1.00 . A A . 32 TYR N 1 1
12 5991 1 1 32 TYR O O 3.135 -4.538 -3.640 1.00 . A A . 32 TYR O 1 1
12 5992 1 1 32 TYR OH O 7.435 -1.209 0.544 1.00 . A A . 32 TYR OH 1 1
12 5993 1 1 33 SER C C 2.123 -1.355 -1.759 1.00 . A A . 33 SER C 1 1
12 5994 1 1 33 SER CA C 1.594 -2.521 -2.538 1.00 . A A . 33 SER CA 1 1
12 5995 1 1 33 SER CB C 0.075 -2.543 -2.511 1.00 . A A . 33 SER CB 1 1
12 5996 1 1 33 SER H H 1.876 -3.788 -0.925 1.00 . A A . 33 SER H 1 1
12 5997 1 1 33 SER HA H 1.956 -2.497 -3.554 1.00 . A A . 33 SER HA 1 1
12 5998 1 1 33 SER HB2 H -0.262 -2.499 -1.484 1.00 . A A . 33 SER HB2 1 1
12 5999 1 1 33 SER HB3 H -0.330 -1.707 -3.060 1.00 . A A . 33 SER HB3 1 1
12 6000 1 1 33 SER HG H -1.326 -3.852 -2.786 1.00 . A A . 33 SER HG 1 1
12 6001 1 1 33 SER N N 2.092 -3.683 -1.873 1.00 . A A . 33 SER N 1 1
12 6002 1 1 33 SER O O 2.224 -1.451 -0.537 1.00 . A A . 33 SER O 1 1
12 6003 1 1 33 SER OG O -0.412 -3.744 -3.074 1.00 . A A . 33 SER OG 1 1
12 6004 1 1 34 GLN C C 2.542 2.153 -2.116 1.00 . A A . 34 GLN C 1 1
12 6005 1 1 34 GLN CA C 3.116 0.798 -1.729 1.00 . A A . 34 GLN CA 1 1
12 6006 1 1 34 GLN CB C 4.618 0.722 -2.002 1.00 . A A . 34 GLN CB 1 1
12 6007 1 1 34 GLN CD C 6.887 1.638 -1.579 1.00 . A A . 34 GLN CD 1 1
12 6008 1 1 34 GLN CG C 5.422 1.893 -1.498 1.00 . A A . 34 GLN CG 1 1
12 6009 1 1 34 GLN H H 2.263 -0.201 -3.371 1.00 . A A . 34 GLN H 1 1
12 6010 1 1 34 GLN HA H 2.968 0.634 -0.670 1.00 . A A . 34 GLN HA 1 1
12 6011 1 1 34 GLN HB2 H 5.008 -0.172 -1.539 1.00 . A A . 34 GLN HB2 1 1
12 6012 1 1 34 GLN HB3 H 4.768 0.647 -3.069 1.00 . A A . 34 GLN HB3 1 1
12 6013 1 1 34 GLN HE21 H 6.931 2.304 -3.415 1.00 . A A . 34 GLN HE21 1 1
12 6014 1 1 34 GLN HE22 H 8.437 1.790 -2.773 1.00 . A A . 34 GLN HE22 1 1
12 6015 1 1 34 GLN HG2 H 5.189 2.759 -2.102 1.00 . A A . 34 GLN HG2 1 1
12 6016 1 1 34 GLN HG3 H 5.150 2.088 -0.472 1.00 . A A . 34 GLN HG3 1 1
12 6017 1 1 34 GLN N N 2.468 -0.287 -2.410 1.00 . A A . 34 GLN N 1 1
12 6018 1 1 34 GLN NE2 N 7.470 1.933 -2.686 1.00 . A A . 34 GLN NE2 1 1
12 6019 1 1 34 GLN O O 2.109 2.352 -3.249 1.00 . A A . 34 GLN O 1 1
12 6020 1 1 34 GLN OE1 O 7.485 1.151 -0.634 1.00 . A A . 34 GLN OE1 1 1
12 6021 1 1 35 CYS C C 3.155 5.214 -2.094 1.00 . A A . 35 CYS C 1 1
12 6022 1 1 35 CYS CA C 2.074 4.416 -1.373 1.00 . A A . 35 CYS CA 1 1
12 6023 1 1 35 CYS CB C 1.722 5.082 -0.049 1.00 . A A . 35 CYS CB 1 1
12 6024 1 1 35 CYS H H 2.791 2.797 -0.252 1.00 . A A . 35 CYS H 1 1
12 6025 1 1 35 CYS HA H 1.191 4.384 -1.996 1.00 . A A . 35 CYS HA 1 1
12 6026 1 1 35 CYS HB2 H 2.607 5.125 0.570 1.00 . A A . 35 CYS HB2 1 1
12 6027 1 1 35 CYS HB3 H 1.371 6.086 -0.235 1.00 . A A . 35 CYS HB3 1 1
12 6028 1 1 35 CYS N N 2.514 3.058 -1.155 1.00 . A A . 35 CYS N 1 1
12 6029 1 1 35 CYS O O 4.254 5.460 -1.549 1.00 . A A . 35 CYS O 1 1
12 6030 1 1 35 CYS SG S 0.440 4.214 0.891 1.00 . A A . 35 CYS SG 1 1
12 6031 1 1 36 LEU C C 3.078 7.674 -4.400 1.00 . A A . 36 LEU C 1 1
12 6032 1 1 36 LEU CA C 3.722 6.338 -4.153 1.00 . A A . 36 LEU CA 1 1
12 6033 1 1 36 LEU CB C 3.958 5.615 -5.483 1.00 . A A . 36 LEU CB 1 1
12 6034 1 1 36 LEU CD1 C 4.721 3.614 -6.779 1.00 . A A . 36 LEU CD1 1 1
12 6035 1 1 36 LEU CD2 C 6.021 4.373 -4.798 1.00 . A A . 36 LEU CD2 1 1
12 6036 1 1 36 LEU CG C 4.635 4.246 -5.403 1.00 . A A . 36 LEU CG 1 1
12 6037 1 1 36 LEU H H 1.984 5.301 -3.676 1.00 . A A . 36 LEU H 1 1
12 6038 1 1 36 LEU HA H 4.663 6.478 -3.644 1.00 . A A . 36 LEU HA 1 1
12 6039 1 1 36 LEU HB2 H 3.003 5.488 -5.970 1.00 . A A . 36 LEU HB2 1 1
12 6040 1 1 36 LEU HB3 H 4.571 6.255 -6.103 1.00 . A A . 36 LEU HB3 1 1
12 6041 1 1 36 LEU HD11 H 3.726 3.482 -7.180 1.00 . A A . 36 LEU HD11 1 1
12 6042 1 1 36 LEU HD12 H 5.212 2.654 -6.707 1.00 . A A . 36 LEU HD12 1 1
12 6043 1 1 36 LEU HD13 H 5.290 4.257 -7.434 1.00 . A A . 36 LEU HD13 1 1
12 6044 1 1 36 LEU HD21 H 6.499 3.405 -4.806 1.00 . A A . 36 LEU HD21 1 1
12 6045 1 1 36 LEU HD22 H 5.941 4.727 -3.782 1.00 . A A . 36 LEU HD22 1 1
12 6046 1 1 36 LEU HD23 H 6.609 5.070 -5.377 1.00 . A A . 36 LEU HD23 1 1
12 6047 1 1 36 LEU HG H 4.048 3.596 -4.770 1.00 . A A . 36 LEU HG 1 1
12 6048 1 1 36 LEU N N 2.858 5.569 -3.309 1.00 . A A . 36 LEU N 1 1
12 6049 1 1 36 LEU O O 3.616 8.698 -3.945 1.00 . A A . 36 LEU O 1 1
12 6050 1 1 36 LEU OXT O 1.975 7.697 -4.987 1.00 . A A . 36 LEU OXT 1 1
12 6051 2 2 1 MAN C1 C 4.104 8.503 7.269 1.00 . B A . 101 MAN C1 1 1
12 6052 2 2 1 MAN C2 C 3.322 8.791 8.566 1.00 . B A . 101 MAN C2 1 1
12 6053 2 2 1 MAN C3 C 4.037 9.840 9.415 1.00 . B A . 101 MAN C3 1 1
12 6054 2 2 1 MAN C4 C 5.537 9.718 9.204 1.00 . B A . 101 MAN C4 1 1
12 6055 2 2 1 MAN C5 C 5.881 10.049 7.722 1.00 . B A . 101 MAN C5 1 1
12 6056 2 2 1 MAN C6 C 7.115 9.301 7.212 1.00 . B A . 101 MAN C6 1 1
12 6057 2 2 1 MAN H1 H 4.843 7.720 7.496 1.00 . B A . 101 MAN H1 1 1
12 6058 2 2 1 MAN H2 H 2.324 9.165 8.296 1.00 . B A . 101 MAN H2 1 1
12 6059 2 2 1 MAN H3 H 3.724 10.857 9.137 1.00 . B A . 101 MAN H3 1 1
12 6060 2 2 1 MAN H4 H 5.863 8.691 9.426 1.00 . B A . 101 MAN H4 1 1
12 6061 2 2 1 MAN H5 H 6.023 11.130 7.595 1.00 . B A . 101 MAN H5 1 1
12 6062 2 2 1 MAN H61 H 7.263 9.582 6.160 1.00 . B A . 101 MAN H61 1 1
12 6063 2 2 1 MAN H62 H 6.944 8.215 7.248 1.00 . B A . 101 MAN H62 1 1
12 6064 2 2 1 MAN HO2 H 2.761 6.941 8.803 1.00 . B A . 101 MAN HO2 1 1
12 6065 2 2 1 MAN HO3 H 3.962 8.631 10.887 1.00 . B A . 101 MAN HO3 1 1
12 6066 2 2 1 MAN HO4 H 7.141 10.570 9.916 1.00 . B A . 101 MAN HO4 1 1
12 6067 2 2 1 MAN HO6 H 8.706 10.389 7.537 1.00 . B A . 101 MAN HO6 1 1
12 6068 2 2 1 MAN O2 O 3.220 7.604 9.334 1.00 . B A . 101 MAN O2 1 1
12 6069 2 2 1 MAN O3 O 3.750 9.567 10.779 1.00 . B A . 101 MAN O3 1 1
12 6070 2 2 1 MAN O4 O 6.189 10.623 10.071 1.00 . B A . 101 MAN O4 1 1
12 6071 2 2 1 MAN O5 O 4.778 9.680 6.859 1.00 . B A . 101 MAN O5 1 1
12 6072 2 2 1 MAN O6 O 8.273 9.639 7.964 1.00 . B A . 101 MAN O6 1 1
13 6073 1 1 1 THR C C -1.347 6.080 6.888 1.00 . A A . 1 THR C 1 1
13 6074 1 1 1 THR CA C -2.740 6.463 7.341 1.00 . A A . 1 THR CA 1 1
13 6075 1 1 1 THR CB C -3.019 7.944 7.067 1.00 . A A . 1 THR CB 1 1
13 6076 1 1 1 THR CG2 C -3.197 8.208 5.581 1.00 . A A . 1 THR CG2 1 1
13 6077 1 1 1 THR H1 H -2.687 5.233 9.001 1.00 . A A . 1 THR H1 1 1
13 6078 1 1 1 THR H2 H -3.740 6.555 9.117 1.00 . A A . 1 THR H2 1 1
13 6079 1 1 1 THR H3 H -2.066 6.777 9.218 1.00 . A A . 1 THR H3 1 1
13 6080 1 1 1 THR HA H -3.472 5.853 6.830 1.00 . A A . 1 THR HA 1 1
13 6081 1 1 1 THR HB H -2.197 8.529 7.447 1.00 . A A . 1 THR HB 1 1
13 6082 1 1 1 THR HG1 H -4.258 9.264 7.799 1.00 . A A . 1 THR HG1 1 1
13 6083 1 1 1 THR HG21 H -2.294 7.929 5.057 1.00 . A A . 1 THR HG21 1 1
13 6084 1 1 1 THR HG22 H -3.393 9.258 5.420 1.00 . A A . 1 THR HG22 1 1
13 6085 1 1 1 THR HG23 H -4.023 7.625 5.203 1.00 . A A . 1 THR HG23 1 1
13 6086 1 1 1 THR N N -2.821 6.235 8.759 1.00 . A A . 1 THR N 1 1
13 6087 1 1 1 THR O O -0.373 6.386 7.577 1.00 . A A . 1 THR O 1 1
13 6088 1 1 1 THR OG1 O -4.233 8.302 7.749 1.00 . A A . 1 THR OG1 1 1
13 6089 1 1 2 GLN C C 0.729 5.966 4.472 1.00 . A A . 2 GLN C 1 1
13 6090 1 1 2 GLN CA C 0.026 4.913 5.310 1.00 . A A . 2 GLN CA 1 1
13 6091 1 1 2 GLN CB C -0.191 3.621 4.527 1.00 . A A . 2 GLN CB 1 1
13 6092 1 1 2 GLN CD C 1.551 2.230 5.777 1.00 . A A . 2 GLN CD 1 1
13 6093 1 1 2 GLN CG C 1.020 2.700 4.418 1.00 . A A . 2 GLN CG 1 1
13 6094 1 1 2 GLN H H -2.018 5.266 5.170 1.00 . A A . 2 GLN H 1 1
13 6095 1 1 2 GLN HA H 0.626 4.697 6.182 1.00 . A A . 2 GLN HA 1 1
13 6096 1 1 2 GLN HB2 H -0.985 3.063 5.000 1.00 . A A . 2 GLN HB2 1 1
13 6097 1 1 2 GLN HB3 H -0.505 3.882 3.527 1.00 . A A . 2 GLN HB3 1 1
13 6098 1 1 2 GLN HE21 H 1.866 0.439 5.048 1.00 . A A . 2 GLN HE21 1 1
13 6099 1 1 2 GLN HE22 H 2.280 0.665 6.708 1.00 . A A . 2 GLN HE22 1 1
13 6100 1 1 2 GLN HG2 H 0.753 1.827 3.840 1.00 . A A . 2 GLN HG2 1 1
13 6101 1 1 2 GLN HG3 H 1.808 3.234 3.908 1.00 . A A . 2 GLN HG3 1 1
13 6102 1 1 2 GLN N N -1.242 5.416 5.759 1.00 . A A . 2 GLN N 1 1
13 6103 1 1 2 GLN NE2 N 1.939 1.000 5.852 1.00 . A A . 2 GLN NE2 1 1
13 6104 1 1 2 GLN O O 0.156 6.514 3.537 1.00 . A A . 2 GLN O 1 1
13 6105 1 1 2 GLN OE1 O 1.522 2.954 6.772 1.00 . A A . 2 GLN OE1 1 1
13 6106 1 1 3 SER C C 3.540 6.704 3.040 1.00 . A A . 3 SER C 1 1
13 6107 1 1 3 SER CA C 2.675 7.302 4.157 1.00 . A A . 3 SER CA 1 1
13 6108 1 1 3 SER CB C 3.547 8.043 5.165 1.00 . A A . 3 SER CB 1 1
13 6109 1 1 3 SER H H 2.353 5.834 5.600 1.00 . A A . 3 SER H 1 1
13 6110 1 1 3 SER HA H 1.976 8.006 3.728 1.00 . A A . 3 SER HA 1 1
13 6111 1 1 3 SER HB2 H 4.069 8.823 4.636 1.00 . A A . 3 SER HB2 1 1
13 6112 1 1 3 SER HB3 H 2.915 8.475 5.925 1.00 . A A . 3 SER HB3 1 1
13 6113 1 1 3 SER N N 1.929 6.283 4.837 1.00 . A A . 3 SER N 1 1
13 6114 1 1 3 SER O O 3.512 5.483 2.790 1.00 . A A . 3 SER O 1 1
13 6115 1 1 3 SER OG O 4.497 7.128 5.784 1.00 . A A . 3 SER OG 1 1
13 6116 1 1 4 HIS C C 6.173 6.109 1.774 1.00 . A A . 4 HIS C 1 1
13 6117 1 1 4 HIS CA C 5.205 7.195 1.309 1.00 . A A . 4 HIS CA 1 1
13 6118 1 1 4 HIS CB C 5.994 8.434 0.850 1.00 . A A . 4 HIS CB 1 1
13 6119 1 1 4 HIS CD2 C 6.666 7.998 -1.613 1.00 . A A . 4 HIS CD2 1 1
13 6120 1 1 4 HIS CE1 C 8.826 7.934 -1.347 1.00 . A A . 4 HIS CE1 1 1
13 6121 1 1 4 HIS CG C 6.921 8.197 -0.303 1.00 . A A . 4 HIS CG 1 1
13 6122 1 1 4 HIS H H 4.235 8.516 2.622 1.00 . A A . 4 HIS H 1 1
13 6123 1 1 4 HIS HA H 4.626 6.827 0.476 1.00 . A A . 4 HIS HA 1 1
13 6124 1 1 4 HIS HB2 H 5.312 9.222 0.569 1.00 . A A . 4 HIS HB2 1 1
13 6125 1 1 4 HIS HB3 H 6.586 8.774 1.686 1.00 . A A . 4 HIS HB3 1 1
13 6126 1 1 4 HIS HD1 H 8.799 8.286 0.654 1.00 . A A . 4 HIS HD1 1 1
13 6127 1 1 4 HIS HD2 H 5.690 7.974 -2.077 1.00 . A A . 4 HIS HD2 1 1
13 6128 1 1 4 HIS HE1 H 9.884 7.848 -1.540 1.00 . A A . 4 HIS HE1 1 1
13 6129 1 1 4 HIS HE2 H 8.006 8.036 -3.195 1.00 . A A . 4 HIS HE2 1 1
13 6130 1 1 4 HIS N N 4.297 7.567 2.378 1.00 . A A . 4 HIS N 1 1
13 6131 1 1 4 HIS ND1 N 8.281 8.153 -0.175 1.00 . A A . 4 HIS ND1 1 1
13 6132 1 1 4 HIS NE2 N 7.868 7.836 -2.242 1.00 . A A . 4 HIS NE2 1 1
13 6133 1 1 4 HIS O O 6.671 6.166 2.896 1.00 . A A . 4 HIS O 1 1
13 6134 1 1 5 ALA C C 6.752 2.943 2.104 1.00 . A A . 5 ALA C 1 1
13 6135 1 1 5 ALA CA C 7.305 3.982 1.122 1.00 . A A . 5 ALA CA 1 1
13 6136 1 1 5 ALA CB C 8.719 4.442 1.509 1.00 . A A . 5 ALA CB 1 1
13 6137 1 1 5 ALA H H 5.858 5.119 0.070 1.00 . A A . 5 ALA H 1 1
13 6138 1 1 5 ALA HA H 7.366 3.483 0.165 1.00 . A A . 5 ALA HA 1 1
13 6139 1 1 5 ALA HB1 H 8.698 4.884 2.494 1.00 . A A . 5 ALA HB1 1 1
13 6140 1 1 5 ALA HB2 H 9.062 5.178 0.796 1.00 . A A . 5 ALA HB2 1 1
13 6141 1 1 5 ALA HB3 H 9.390 3.596 1.503 1.00 . A A . 5 ALA HB3 1 1
13 6142 1 1 5 ALA N N 6.378 5.112 0.905 1.00 . A A . 5 ALA N 1 1
13 6143 1 1 5 ALA O O 7.423 1.963 2.431 1.00 . A A . 5 ALA O 1 1
13 6144 1 1 6 GLY C C 4.077 1.214 2.598 1.00 . A A . 6 GLY C 1 1
13 6145 1 1 6 GLY CA C 4.905 2.178 3.412 1.00 . A A . 6 GLY CA 1 1
13 6146 1 1 6 GLY H H 5.048 3.965 2.321 1.00 . A A . 6 GLY H 1 1
13 6147 1 1 6 GLY HA2 H 5.666 1.632 3.953 1.00 . A A . 6 GLY HA2 1 1
13 6148 1 1 6 GLY HA3 H 4.263 2.686 4.115 1.00 . A A . 6 GLY HA3 1 1
13 6149 1 1 6 GLY N N 5.534 3.146 2.556 1.00 . A A . 6 GLY N 1 1
13 6150 1 1 6 GLY O O 3.651 1.552 1.473 1.00 . A A . 6 GLY O 1 1
13 6151 1 1 7 GLN C C 1.595 -0.662 2.722 1.00 . A A . 7 GLN C 1 1
13 6152 1 1 7 GLN CA C 3.047 -0.966 2.445 1.00 . A A . 7 GLN CA 1 1
13 6153 1 1 7 GLN CB C 3.402 -2.399 2.883 1.00 . A A . 7 GLN CB 1 1
13 6154 1 1 7 GLN CD C 2.954 -4.901 2.634 1.00 . A A . 7 GLN CD 1 1
13 6155 1 1 7 GLN CG C 2.538 -3.491 2.234 1.00 . A A . 7 GLN CG 1 1
13 6156 1 1 7 GLN H H 4.245 -0.195 4.000 1.00 . A A . 7 GLN H 1 1
13 6157 1 1 7 GLN HA H 3.221 -0.861 1.384 1.00 . A A . 7 GLN HA 1 1
13 6158 1 1 7 GLN HB2 H 4.435 -2.593 2.628 1.00 . A A . 7 GLN HB2 1 1
13 6159 1 1 7 GLN HB3 H 3.290 -2.471 3.955 1.00 . A A . 7 GLN HB3 1 1
13 6160 1 1 7 GLN HE21 H 1.093 -5.576 2.434 1.00 . A A . 7 GLN HE21 1 1
13 6161 1 1 7 GLN HE22 H 2.276 -6.718 2.927 1.00 . A A . 7 GLN HE22 1 1
13 6162 1 1 7 GLN HG2 H 1.513 -3.341 2.540 1.00 . A A . 7 GLN HG2 1 1
13 6163 1 1 7 GLN HG3 H 2.604 -3.398 1.161 1.00 . A A . 7 GLN HG3 1 1
13 6164 1 1 7 GLN N N 3.864 0.019 3.121 1.00 . A A . 7 GLN N 1 1
13 6165 1 1 7 GLN NE2 N 2.018 -5.809 2.668 1.00 . A A . 7 GLN NE2 1 1
13 6166 1 1 7 GLN O O 1.143 -0.793 3.847 1.00 . A A . 7 GLN O 1 1
13 6167 1 1 7 GLN OE1 O 4.123 -5.171 2.903 1.00 . A A . 7 GLN OE1 1 1
13 6168 1 1 8 CYS C C -1.395 -1.044 1.885 1.00 . A A . 8 CYS C 1 1
13 6169 1 1 8 CYS CA C -0.491 0.153 1.870 1.00 . A A . 8 CYS CA 1 1
13 6170 1 1 8 CYS CB C -0.909 1.155 0.800 1.00 . A A . 8 CYS CB 1 1
13 6171 1 1 8 CYS H H 1.326 -0.144 0.839 1.00 . A A . 8 CYS H 1 1
13 6172 1 1 8 CYS HA H -0.605 0.616 2.838 1.00 . A A . 8 CYS HA 1 1
13 6173 1 1 8 CYS HB2 H -1.979 1.298 0.844 1.00 . A A . 8 CYS HB2 1 1
13 6174 1 1 8 CYS HB3 H -0.420 2.099 0.987 1.00 . A A . 8 CYS HB3 1 1
13 6175 1 1 8 CYS N N 0.896 -0.222 1.718 1.00 . A A . 8 CYS N 1 1
13 6176 1 1 8 CYS O O -2.278 -1.123 2.697 1.00 . A A . 8 CYS O 1 1
13 6177 1 1 8 CYS SG S -0.488 0.636 -0.905 1.00 . A A . 8 CYS SG 1 1
13 6178 1 1 9 GLY C C -2.117 -3.885 -0.208 1.00 . A A . 9 GLY C 1 1
13 6179 1 1 9 GLY CA C -2.039 -3.122 1.053 1.00 . A A . 9 GLY CA 1 1
13 6180 1 1 9 GLY H H -0.463 -1.907 0.349 1.00 . A A . 9 GLY H 1 1
13 6181 1 1 9 GLY HA2 H -1.735 -3.786 1.848 1.00 . A A . 9 GLY HA2 1 1
13 6182 1 1 9 GLY HA3 H -3.023 -2.738 1.270 1.00 . A A . 9 GLY HA3 1 1
13 6183 1 1 9 GLY N N -1.177 -1.994 1.012 1.00 . A A . 9 GLY N 1 1
13 6184 1 1 9 GLY O O -2.581 -3.374 -1.230 1.00 . A A . 9 GLY O 1 1
13 6185 1 1 10 GLY C C -2.944 -6.905 -1.000 1.00 . A A . 10 GLY C 1 1
13 6186 1 1 10 GLY CA C -1.798 -5.967 -1.264 1.00 . A A . 10 GLY CA 1 1
13 6187 1 1 10 GLY H H -1.274 -5.444 0.670 1.00 . A A . 10 GLY H 1 1
13 6188 1 1 10 GLY HA2 H -1.993 -5.373 -2.145 1.00 . A A . 10 GLY HA2 1 1
13 6189 1 1 10 GLY HA3 H -0.881 -6.519 -1.401 1.00 . A A . 10 GLY HA3 1 1
13 6190 1 1 10 GLY N N -1.672 -5.093 -0.155 1.00 . A A . 10 GLY N 1 1
13 6191 1 1 10 GLY O O -3.890 -6.532 -0.293 1.00 . A A . 10 GLY O 1 1
13 6192 1 1 11 ILE C C -3.871 -9.607 0.146 1.00 . A A . 11 ILE C 1 1
13 6193 1 1 11 ILE CA C -3.918 -9.075 -1.297 1.00 . A A . 11 ILE CA 1 1
13 6194 1 1 11 ILE CB C -3.805 -10.253 -2.310 1.00 . A A . 11 ILE CB 1 1
13 6195 1 1 11 ILE CD1 C -3.777 -10.786 -4.824 1.00 . A A . 11 ILE CD1 1 1
13 6196 1 1 11 ILE CG1 C -3.980 -9.732 -3.749 1.00 . A A . 11 ILE CG1 1 1
13 6197 1 1 11 ILE CG2 C -4.834 -11.350 -2.002 1.00 . A A . 11 ILE CG2 1 1
13 6198 1 1 11 ILE H H -2.118 -8.321 -2.104 1.00 . A A . 11 ILE H 1 1
13 6199 1 1 11 ILE HA H -4.871 -8.587 -1.437 1.00 . A A . 11 ILE HA 1 1
13 6200 1 1 11 ILE HB H -2.811 -10.667 -2.212 1.00 . A A . 11 ILE HB 1 1
13 6201 1 1 11 ILE HD11 H -2.775 -11.182 -4.751 1.00 . A A . 11 ILE HD11 1 1
13 6202 1 1 11 ILE HD12 H -3.918 -10.334 -5.794 1.00 . A A . 11 ILE HD12 1 1
13 6203 1 1 11 ILE HD13 H -4.493 -11.582 -4.688 1.00 . A A . 11 ILE HD13 1 1
13 6204 1 1 11 ILE HG12 H -4.982 -9.341 -3.863 1.00 . A A . 11 ILE HG12 1 1
13 6205 1 1 11 ILE HG13 H -3.270 -8.936 -3.920 1.00 . A A . 11 ILE HG13 1 1
13 6206 1 1 11 ILE HG21 H -4.734 -12.148 -2.723 1.00 . A A . 11 ILE HG21 1 1
13 6207 1 1 11 ILE HG22 H -5.830 -10.936 -2.062 1.00 . A A . 11 ILE HG22 1 1
13 6208 1 1 11 ILE HG23 H -4.662 -11.734 -1.008 1.00 . A A . 11 ILE HG23 1 1
13 6209 1 1 11 ILE N N -2.878 -8.090 -1.522 1.00 . A A . 11 ILE N 1 1
13 6210 1 1 11 ILE O O -2.891 -10.253 0.554 1.00 . A A . 11 ILE O 1 1
13 6211 1 1 12 GLY C C -4.446 -8.926 3.321 1.00 . A A . 12 GLY C 1 1
13 6212 1 1 12 GLY CA C -5.041 -9.817 2.253 1.00 . A A . 12 GLY CA 1 1
13 6213 1 1 12 GLY H H -5.576 -8.659 0.567 1.00 . A A . 12 GLY H 1 1
13 6214 1 1 12 GLY HA2 H -6.090 -9.960 2.465 1.00 . A A . 12 GLY HA2 1 1
13 6215 1 1 12 GLY HA3 H -4.551 -10.778 2.291 1.00 . A A . 12 GLY HA3 1 1
13 6216 1 1 12 GLY N N -4.902 -9.287 0.912 1.00 . A A . 12 GLY N 1 1
13 6217 1 1 12 GLY O O -3.994 -9.414 4.360 1.00 . A A . 12 GLY O 1 1
13 6218 1 1 13 TYR C C -4.982 -5.871 4.683 1.00 . A A . 13 TYR C 1 1
13 6219 1 1 13 TYR CA C -3.870 -6.712 4.064 1.00 . A A . 13 TYR CA 1 1
13 6220 1 1 13 TYR CB C -2.850 -5.831 3.357 1.00 . A A . 13 TYR CB 1 1
13 6221 1 1 13 TYR CD1 C -0.836 -5.684 4.877 1.00 . A A . 13 TYR CD1 1 1
13 6222 1 1 13 TYR CD2 C -2.023 -3.679 4.398 1.00 . A A . 13 TYR CD2 1 1
13 6223 1 1 13 TYR CE1 C 0.074 -4.973 5.638 1.00 . A A . 13 TYR CE1 1 1
13 6224 1 1 13 TYR CE2 C -1.126 -2.953 5.160 1.00 . A A . 13 TYR CE2 1 1
13 6225 1 1 13 TYR CG C -1.898 -5.049 4.246 1.00 . A A . 13 TYR CG 1 1
13 6226 1 1 13 TYR CZ C -0.070 -3.610 5.778 1.00 . A A . 13 TYR CZ 1 1
13 6227 1 1 13 TYR H H -4.833 -7.298 2.259 1.00 . A A . 13 TYR H 1 1
13 6228 1 1 13 TYR HA H -3.377 -7.285 4.834 1.00 . A A . 13 TYR HA 1 1
13 6229 1 1 13 TYR HB2 H -2.261 -6.463 2.716 1.00 . A A . 13 TYR HB2 1 1
13 6230 1 1 13 TYR HB3 H -3.385 -5.128 2.736 1.00 . A A . 13 TYR HB3 1 1
13 6231 1 1 13 TYR HD1 H -0.724 -6.754 4.768 1.00 . A A . 13 TYR HD1 1 1
13 6232 1 1 13 TYR HD2 H -2.845 -3.172 3.915 1.00 . A A . 13 TYR HD2 1 1
13 6233 1 1 13 TYR HE1 H 0.893 -5.487 6.119 1.00 . A A . 13 TYR HE1 1 1
13 6234 1 1 13 TYR HE2 H -1.272 -1.883 5.237 1.00 . A A . 13 TYR HE2 1 1
13 6235 1 1 13 TYR HH H 0.404 -2.236 7.053 1.00 . A A . 13 TYR HH 1 1
13 6236 1 1 13 TYR N N -4.442 -7.638 3.095 1.00 . A A . 13 TYR N 1 1
13 6237 1 1 13 TYR O O -5.649 -5.112 3.985 1.00 . A A . 13 TYR O 1 1
13 6238 1 1 13 TYR OH O 0.855 -2.904 6.527 1.00 . A A . 13 TYR OH 1 1
13 6239 1 1 14 SER C C -5.718 -4.082 7.446 1.00 . A A . 14 SER C 1 1
13 6240 1 1 14 SER CA C -6.247 -5.294 6.668 1.00 . A A . 14 SER CA 1 1
13 6241 1 1 14 SER CB C -6.986 -6.268 7.595 1.00 . A A . 14 SER CB 1 1
13 6242 1 1 14 SER H H -4.602 -6.589 6.514 1.00 . A A . 14 SER H 1 1
13 6243 1 1 14 SER HA H -6.939 -4.943 5.919 1.00 . A A . 14 SER HA 1 1
13 6244 1 1 14 SER HB2 H -7.701 -5.722 8.193 1.00 . A A . 14 SER HB2 1 1
13 6245 1 1 14 SER HB3 H -7.503 -7.012 7.008 1.00 . A A . 14 SER HB3 1 1
13 6246 1 1 14 SER HG H -5.920 -6.322 9.203 1.00 . A A . 14 SER HG 1 1
13 6247 1 1 14 SER N N -5.177 -6.001 5.978 1.00 . A A . 14 SER N 1 1
13 6248 1 1 14 SER O O -6.442 -3.480 8.259 1.00 . A A . 14 SER O 1 1
13 6249 1 1 14 SER OG O -6.079 -6.931 8.471 1.00 . A A . 14 SER OG 1 1
13 6250 1 1 15 GLY C C -4.258 -1.267 7.226 1.00 . A A . 15 GLY C 1 1
13 6251 1 1 15 GLY CA C -3.856 -2.600 7.859 1.00 . A A . 15 GLY CA 1 1
13 6252 1 1 15 GLY H H -3.968 -4.261 6.545 1.00 . A A . 15 GLY H 1 1
13 6253 1 1 15 GLY HA2 H -4.152 -2.603 8.897 1.00 . A A . 15 GLY HA2 1 1
13 6254 1 1 15 GLY HA3 H -2.783 -2.705 7.800 1.00 . A A . 15 GLY HA3 1 1
13 6255 1 1 15 GLY N N -4.472 -3.732 7.196 1.00 . A A . 15 GLY N 1 1
13 6256 1 1 15 GLY O O -5.358 -1.153 6.668 1.00 . A A . 15 GLY O 1 1
13 6257 1 1 16 PRO C C -3.528 1.032 5.210 1.00 . A A . 16 PRO C 1 1
13 6258 1 1 16 PRO CA C -3.688 1.061 6.723 1.00 . A A . 16 PRO CA 1 1
13 6259 1 1 16 PRO CB C -2.669 1.997 7.368 1.00 . A A . 16 PRO CB 1 1
13 6260 1 1 16 PRO CD C -2.080 -0.268 7.968 1.00 . A A . 16 PRO CD 1 1
13 6261 1 1 16 PRO CG C -1.527 1.118 7.757 1.00 . A A . 16 PRO CG 1 1
13 6262 1 1 16 PRO HA H -4.692 1.377 6.966 1.00 . A A . 16 PRO HA 1 1
13 6263 1 1 16 PRO HB2 H -2.373 2.749 6.652 1.00 . A A . 16 PRO HB2 1 1
13 6264 1 1 16 PRO HB3 H -3.112 2.472 8.230 1.00 . A A . 16 PRO HB3 1 1
13 6265 1 1 16 PRO HD2 H -1.438 -1.005 7.509 1.00 . A A . 16 PRO HD2 1 1
13 6266 1 1 16 PRO HD3 H -2.188 -0.468 9.024 1.00 . A A . 16 PRO HD3 1 1
13 6267 1 1 16 PRO HG2 H -0.788 1.109 6.971 1.00 . A A . 16 PRO HG2 1 1
13 6268 1 1 16 PRO HG3 H -1.090 1.484 8.673 1.00 . A A . 16 PRO HG3 1 1
13 6269 1 1 16 PRO N N -3.399 -0.238 7.306 1.00 . A A . 16 PRO N 1 1
13 6270 1 1 16 PRO O O -2.423 1.143 4.677 1.00 . A A . 16 PRO O 1 1
13 6271 1 1 17 THR C C -4.781 2.040 2.402 1.00 . A A . 17 THR C 1 1
13 6272 1 1 17 THR CA C -4.626 0.703 3.124 1.00 . A A . 17 THR CA 1 1
13 6273 1 1 17 THR CB C -5.715 -0.303 2.733 1.00 . A A . 17 THR CB 1 1
13 6274 1 1 17 THR CG2 C -5.281 -1.713 3.106 1.00 . A A . 17 THR CG2 1 1
13 6275 1 1 17 THR H H -5.485 0.791 5.002 1.00 . A A . 17 THR H 1 1
13 6276 1 1 17 THR HA H -3.673 0.280 2.844 1.00 . A A . 17 THR HA 1 1
13 6277 1 1 17 THR HB H -5.883 -0.251 1.667 1.00 . A A . 17 THR HB 1 1
13 6278 1 1 17 THR HG1 H -7.591 0.272 2.800 1.00 . A A . 17 THR HG1 1 1
13 6279 1 1 17 THR HG21 H -4.358 -1.947 2.600 1.00 . A A . 17 THR HG21 1 1
13 6280 1 1 17 THR HG22 H -6.038 -2.425 2.817 1.00 . A A . 17 THR HG22 1 1
13 6281 1 1 17 THR HG23 H -5.115 -1.770 4.172 1.00 . A A . 17 THR HG23 1 1
13 6282 1 1 17 THR N N -4.621 0.852 4.539 1.00 . A A . 17 THR N 1 1
13 6283 1 1 17 THR O O -4.643 2.132 1.174 1.00 . A A . 17 THR O 1 1
13 6284 1 1 17 THR OG1 O -6.926 0.015 3.450 1.00 . A A . 17 THR OG1 1 1
13 6285 1 1 18 VAL C C -3.861 5.148 2.746 1.00 . A A . 18 VAL C 1 1
13 6286 1 1 18 VAL CA C -5.188 4.390 2.602 1.00 . A A . 18 VAL CA 1 1
13 6287 1 1 18 VAL CB C -6.377 5.177 3.244 1.00 . A A . 18 VAL CB 1 1
13 6288 1 1 18 VAL CG1 C -6.207 5.356 4.745 1.00 . A A . 18 VAL CG1 1 1
13 6289 1 1 18 VAL CG2 C -6.583 6.518 2.559 1.00 . A A . 18 VAL CG2 1 1
13 6290 1 1 18 VAL H H -5.171 2.930 4.118 1.00 . A A . 18 VAL H 1 1
13 6291 1 1 18 VAL HA H -5.379 4.267 1.546 1.00 . A A . 18 VAL HA 1 1
13 6292 1 1 18 VAL HB H -7.269 4.586 3.093 1.00 . A A . 18 VAL HB 1 1
13 6293 1 1 18 VAL HG11 H -6.113 4.388 5.214 1.00 . A A . 18 VAL HG11 1 1
13 6294 1 1 18 VAL HG12 H -7.072 5.865 5.145 1.00 . A A . 18 VAL HG12 1 1
13 6295 1 1 18 VAL HG13 H -5.320 5.940 4.942 1.00 . A A . 18 VAL HG13 1 1
13 6296 1 1 18 VAL HG21 H -6.793 6.358 1.512 1.00 . A A . 18 VAL HG21 1 1
13 6297 1 1 18 VAL HG22 H -5.688 7.114 2.660 1.00 . A A . 18 VAL HG22 1 1
13 6298 1 1 18 VAL HG23 H -7.414 7.027 3.020 1.00 . A A . 18 VAL HG23 1 1
13 6299 1 1 18 VAL N N -5.061 3.072 3.155 1.00 . A A . 18 VAL N 1 1
13 6300 1 1 18 VAL O O -3.246 5.157 3.830 1.00 . A A . 18 VAL O 1 1
13 6301 1 1 19 CYS C C -2.422 7.933 1.967 1.00 . A A . 19 CYS C 1 1
13 6302 1 1 19 CYS CA C -2.173 6.471 1.660 1.00 . A A . 19 CYS CA 1 1
13 6303 1 1 19 CYS CB C -1.462 6.319 0.319 1.00 . A A . 19 CYS CB 1 1
13 6304 1 1 19 CYS H H -3.933 5.693 0.841 1.00 . A A . 19 CYS H 1 1
13 6305 1 1 19 CYS HA H -1.545 6.059 2.435 1.00 . A A . 19 CYS HA 1 1
13 6306 1 1 19 CYS HB2 H -2.087 6.730 -0.460 1.00 . A A . 19 CYS HB2 1 1
13 6307 1 1 19 CYS HB3 H -0.531 6.866 0.352 1.00 . A A . 19 CYS HB3 1 1
13 6308 1 1 19 CYS N N -3.413 5.736 1.668 1.00 . A A . 19 CYS N 1 1
13 6309 1 1 19 CYS O O -3.549 8.420 1.835 1.00 . A A . 19 CYS O 1 1
13 6310 1 1 19 CYS SG S -1.079 4.589 -0.118 1.00 . A A . 19 CYS SG 1 1
13 6311 1 1 20 ALA C C -1.429 10.895 1.502 1.00 . A A . 20 ALA C 1 1
13 6312 1 1 20 ALA CA C -1.461 10.011 2.750 1.00 . A A . 20 ALA CA 1 1
13 6313 1 1 20 ALA CB C -0.317 10.367 3.689 1.00 . A A . 20 ALA CB 1 1
13 6314 1 1 20 ALA H H -0.534 8.135 2.498 1.00 . A A . 20 ALA H 1 1
13 6315 1 1 20 ALA HA H -2.391 10.176 3.273 1.00 . A A . 20 ALA HA 1 1
13 6316 1 1 20 ALA HB1 H -0.399 11.404 3.980 1.00 . A A . 20 ALA HB1 1 1
13 6317 1 1 20 ALA HB2 H 0.626 10.208 3.186 1.00 . A A . 20 ALA HB2 1 1
13 6318 1 1 20 ALA HB3 H -0.366 9.742 4.568 1.00 . A A . 20 ALA HB3 1 1
13 6319 1 1 20 ALA N N -1.387 8.610 2.402 1.00 . A A . 20 ALA N 1 1
13 6320 1 1 20 ALA O O -1.143 10.413 0.384 1.00 . A A . 20 ALA O 1 1
13 6321 1 1 21 SER C C -0.393 13.211 -0.092 1.00 . A A . 21 SER C 1 1
13 6322 1 1 21 SER CA C -1.729 13.153 0.631 1.00 . A A . 21 SER CA 1 1
13 6323 1 1 21 SER CB C -2.067 14.522 1.214 1.00 . A A . 21 SER CB 1 1
13 6324 1 1 21 SER H H -1.879 12.498 2.608 1.00 . A A . 21 SER H 1 1
13 6325 1 1 21 SER HA H -2.503 12.878 -0.067 1.00 . A A . 21 SER HA 1 1
13 6326 1 1 21 SER HB2 H -1.295 14.814 1.910 1.00 . A A . 21 SER HB2 1 1
13 6327 1 1 21 SER HB3 H -2.131 15.251 0.420 1.00 . A A . 21 SER HB3 1 1
13 6328 1 1 21 SER HG H -3.239 15.025 2.697 1.00 . A A . 21 SER HG 1 1
13 6329 1 1 21 SER N N -1.698 12.177 1.699 1.00 . A A . 21 SER N 1 1
13 6330 1 1 21 SER O O 0.660 13.350 0.538 1.00 . A A . 21 SER O 1 1
13 6331 1 1 21 SER OG O -3.319 14.479 1.902 1.00 . A A . 21 SER OG 1 1
13 6332 1 1 22 GLY C C 1.232 11.776 -2.611 1.00 . A A . 22 GLY C 1 1
13 6333 1 1 22 GLY CA C 0.771 13.130 -2.163 1.00 . A A . 22 GLY CA 1 1
13 6334 1 1 22 GLY H H -1.288 12.909 -1.852 1.00 . A A . 22 GLY H 1 1
13 6335 1 1 22 GLY HA2 H 0.608 13.751 -3.029 1.00 . A A . 22 GLY HA2 1 1
13 6336 1 1 22 GLY HA3 H 1.545 13.576 -1.557 1.00 . A A . 22 GLY HA3 1 1
13 6337 1 1 22 GLY N N -0.434 13.064 -1.394 1.00 . A A . 22 GLY N 1 1
13 6338 1 1 22 GLY O O 2.191 11.672 -3.374 1.00 . A A . 22 GLY O 1 1
13 6339 1 1 23 THR C C -0.303 8.548 -2.855 1.00 . A A . 23 THR C 1 1
13 6340 1 1 23 THR CA C 0.927 9.378 -2.497 1.00 . A A . 23 THR CA 1 1
13 6341 1 1 23 THR CB C 1.711 8.672 -1.357 1.00 . A A . 23 THR CB 1 1
13 6342 1 1 23 THR CG2 C 3.091 9.275 -1.172 1.00 . A A . 23 THR CG2 1 1
13 6343 1 1 23 THR H H -0.210 10.876 -1.554 1.00 . A A . 23 THR H 1 1
13 6344 1 1 23 THR HA H 1.566 9.430 -3.365 1.00 . A A . 23 THR HA 1 1
13 6345 1 1 23 THR HB H 1.818 7.633 -1.626 1.00 . A A . 23 THR HB 1 1
13 6346 1 1 23 THR HG1 H 0.267 9.383 -0.179 1.00 . A A . 23 THR HG1 1 1
13 6347 1 1 23 THR HG21 H 3.651 9.180 -2.091 1.00 . A A . 23 THR HG21 1 1
13 6348 1 1 23 THR HG22 H 3.599 8.746 -0.381 1.00 . A A . 23 THR HG22 1 1
13 6349 1 1 23 THR HG23 H 2.996 10.319 -0.910 1.00 . A A . 23 THR HG23 1 1
13 6350 1 1 23 THR N N 0.562 10.733 -2.142 1.00 . A A . 23 THR N 1 1
13 6351 1 1 23 THR O O -1.418 8.838 -2.394 1.00 . A A . 23 THR O 1 1
13 6352 1 1 23 THR OG1 O 0.989 8.744 -0.115 1.00 . A A . 23 THR OG1 1 1
13 6353 1 1 24 THR C C -0.729 5.206 -3.741 1.00 . A A . 24 THR C 1 1
13 6354 1 1 24 THR CA C -1.153 6.638 -4.060 1.00 . A A . 24 THR CA 1 1
13 6355 1 1 24 THR CB C -1.509 6.791 -5.563 1.00 . A A . 24 THR CB 1 1
13 6356 1 1 24 THR CG2 C -2.387 8.017 -5.801 1.00 . A A . 24 THR CG2 1 1
13 6357 1 1 24 THR H H 0.788 7.393 -4.064 1.00 . A A . 24 THR H 1 1
13 6358 1 1 24 THR HA H -2.022 6.880 -3.467 1.00 . A A . 24 THR HA 1 1
13 6359 1 1 24 THR HB H -2.047 5.905 -5.865 1.00 . A A . 24 THR HB 1 1
13 6360 1 1 24 THR HG1 H 0.474 6.649 -5.826 1.00 . A A . 24 THR HG1 1 1
13 6361 1 1 24 THR HG21 H -1.866 8.902 -5.470 1.00 . A A . 24 THR HG21 1 1
13 6362 1 1 24 THR HG22 H -3.309 7.914 -5.248 1.00 . A A . 24 THR HG22 1 1
13 6363 1 1 24 THR HG23 H -2.605 8.103 -6.855 1.00 . A A . 24 THR HG23 1 1
13 6364 1 1 24 THR N N -0.106 7.547 -3.682 1.00 . A A . 24 THR N 1 1
13 6365 1 1 24 THR O O 0.461 4.913 -3.684 1.00 . A A . 24 THR O 1 1
13 6366 1 1 24 THR OG1 O -0.303 6.893 -6.364 1.00 . A A . 24 THR OG1 1 1
13 6367 1 1 25 CYS C C -1.119 2.203 -4.472 1.00 . A A . 25 CYS C 1 1
13 6368 1 1 25 CYS CA C -1.375 2.960 -3.188 1.00 . A A . 25 CYS CA 1 1
13 6369 1 1 25 CYS CB C -2.542 2.323 -2.396 1.00 . A A . 25 CYS CB 1 1
13 6370 1 1 25 CYS H H -2.613 4.615 -3.579 1.00 . A A . 25 CYS H 1 1
13 6371 1 1 25 CYS HA H -0.480 2.942 -2.583 1.00 . A A . 25 CYS HA 1 1
13 6372 1 1 25 CYS HB2 H -2.715 2.902 -1.500 1.00 . A A . 25 CYS HB2 1 1
13 6373 1 1 25 CYS HB3 H -3.435 2.349 -3.005 1.00 . A A . 25 CYS HB3 1 1
13 6374 1 1 25 CYS N N -1.674 4.340 -3.512 1.00 . A A . 25 CYS N 1 1
13 6375 1 1 25 CYS O O -2.060 1.853 -5.196 1.00 . A A . 25 CYS O 1 1
13 6376 1 1 25 CYS SG S -2.271 0.587 -1.873 1.00 . A A . 25 CYS SG 1 1
13 6377 1 1 26 GLN C C 0.844 -0.098 -5.744 1.00 . A A . 26 GLN C 1 1
13 6378 1 1 26 GLN CA C 0.497 1.343 -6.022 1.00 . A A . 26 GLN CA 1 1
13 6379 1 1 26 GLN CB C 1.648 2.058 -6.735 1.00 . A A . 26 GLN CB 1 1
13 6380 1 1 26 GLN CD C 2.388 4.175 -7.923 1.00 . A A . 26 GLN CD 1 1
13 6381 1 1 26 GLN CG C 1.379 3.534 -6.993 1.00 . A A . 26 GLN CG 1 1
13 6382 1 1 26 GLN H H 0.861 2.312 -4.200 1.00 . A A . 26 GLN H 1 1
13 6383 1 1 26 GLN HA H -0.375 1.366 -6.657 1.00 . A A . 26 GLN HA 1 1
13 6384 1 1 26 GLN HB2 H 2.538 1.978 -6.128 1.00 . A A . 26 GLN HB2 1 1
13 6385 1 1 26 GLN HB3 H 1.827 1.577 -7.684 1.00 . A A . 26 GLN HB3 1 1
13 6386 1 1 26 GLN HE21 H 2.258 5.881 -6.937 1.00 . A A . 26 GLN HE21 1 1
13 6387 1 1 26 GLN HE22 H 3.325 5.870 -8.288 1.00 . A A . 26 GLN HE22 1 1
13 6388 1 1 26 GLN HG2 H 0.397 3.637 -7.429 1.00 . A A . 26 GLN HG2 1 1
13 6389 1 1 26 GLN HG3 H 1.398 4.058 -6.047 1.00 . A A . 26 GLN HG3 1 1
13 6390 1 1 26 GLN N N 0.141 2.010 -4.799 1.00 . A A . 26 GLN N 1 1
13 6391 1 1 26 GLN NE2 N 2.685 5.420 -7.699 1.00 . A A . 26 GLN NE2 1 1
13 6392 1 1 26 GLN O O 1.728 -0.399 -4.925 1.00 . A A . 26 GLN O 1 1
13 6393 1 1 26 GLN OE1 O 2.930 3.530 -8.821 1.00 . A A . 26 GLN OE1 1 1
13 6394 1 1 27 VAL C C 1.474 -2.858 -7.104 1.00 . A A . 27 VAL C 1 1
13 6395 1 1 27 VAL CA C 0.318 -2.402 -6.230 1.00 . A A . 27 VAL CA 1 1
13 6396 1 1 27 VAL CB C -0.976 -3.186 -6.614 1.00 . A A . 27 VAL CB 1 1
13 6397 1 1 27 VAL CG1 C -0.804 -4.685 -6.398 1.00 . A A . 27 VAL CG1 1 1
13 6398 1 1 27 VAL CG2 C -2.176 -2.670 -5.829 1.00 . A A . 27 VAL CG2 1 1
13 6399 1 1 27 VAL H H -0.537 -0.656 -7.032 1.00 . A A . 27 VAL H 1 1
13 6400 1 1 27 VAL HA H 0.552 -2.594 -5.195 1.00 . A A . 27 VAL HA 1 1
13 6401 1 1 27 VAL HB H -1.163 -3.020 -7.665 1.00 . A A . 27 VAL HB 1 1
13 6402 1 1 27 VAL HG11 H -0.594 -4.877 -5.356 1.00 . A A . 27 VAL HG11 1 1
13 6403 1 1 27 VAL HG12 H 0.019 -5.043 -7.000 1.00 . A A . 27 VAL HG12 1 1
13 6404 1 1 27 VAL HG13 H -1.710 -5.199 -6.685 1.00 . A A . 27 VAL HG13 1 1
13 6405 1 1 27 VAL HG21 H -3.055 -3.236 -6.102 1.00 . A A . 27 VAL HG21 1 1
13 6406 1 1 27 VAL HG22 H -2.335 -1.627 -6.057 1.00 . A A . 27 VAL HG22 1 1
13 6407 1 1 27 VAL HG23 H -1.989 -2.784 -4.771 1.00 . A A . 27 VAL HG23 1 1
13 6408 1 1 27 VAL N N 0.133 -0.979 -6.393 1.00 . A A . 27 VAL N 1 1
13 6409 1 1 27 VAL O O 1.366 -2.876 -8.337 1.00 . A A . 27 VAL O 1 1
13 6410 1 1 28 LEU C C 3.671 -5.121 -7.364 1.00 . A A . 28 LEU C 1 1
13 6411 1 1 28 LEU CA C 3.756 -3.617 -7.205 1.00 . A A . 28 LEU CA 1 1
13 6412 1 1 28 LEU CB C 5.043 -3.217 -6.456 1.00 . A A . 28 LEU CB 1 1
13 6413 1 1 28 LEU CD1 C 6.526 -1.471 -5.423 1.00 . A A . 28 LEU CD1 1 1
13 6414 1 1 28 LEU CD2 C 5.226 -0.921 -7.480 1.00 . A A . 28 LEU CD2 1 1
13 6415 1 1 28 LEU CG C 5.235 -1.717 -6.183 1.00 . A A . 28 LEU CG 1 1
13 6416 1 1 28 LEU H H 2.604 -3.139 -5.503 1.00 . A A . 28 LEU H 1 1
13 6417 1 1 28 LEU HA H 3.744 -3.159 -8.184 1.00 . A A . 28 LEU HA 1 1
13 6418 1 1 28 LEU HB2 H 5.054 -3.732 -5.507 1.00 . A A . 28 LEU HB2 1 1
13 6419 1 1 28 LEU HB3 H 5.889 -3.561 -7.034 1.00 . A A . 28 LEU HB3 1 1
13 6420 1 1 28 LEU HD11 H 6.497 -1.990 -4.477 1.00 . A A . 28 LEU HD11 1 1
13 6421 1 1 28 LEU HD12 H 6.644 -0.411 -5.247 1.00 . A A . 28 LEU HD12 1 1
13 6422 1 1 28 LEU HD13 H 7.362 -1.832 -6.004 1.00 . A A . 28 LEU HD13 1 1
13 6423 1 1 28 LEU HD21 H 4.275 -1.051 -7.975 1.00 . A A . 28 LEU HD21 1 1
13 6424 1 1 28 LEU HD22 H 6.021 -1.267 -8.123 1.00 . A A . 28 LEU HD22 1 1
13 6425 1 1 28 LEU HD23 H 5.374 0.125 -7.258 1.00 . A A . 28 LEU HD23 1 1
13 6426 1 1 28 LEU HG H 4.420 -1.369 -5.564 1.00 . A A . 28 LEU HG 1 1
13 6427 1 1 28 LEU N N 2.583 -3.173 -6.483 1.00 . A A . 28 LEU N 1 1
13 6428 1 1 28 LEU O O 3.445 -5.634 -8.458 1.00 . A A . 28 LEU O 1 1
13 6429 1 1 29 ASN C C 2.236 -7.493 -5.802 1.00 . A A . 29 ASN C 1 1
13 6430 1 1 29 ASN CA C 3.661 -7.247 -6.242 1.00 . A A . 29 ASN CA 1 1
13 6431 1 1 29 ASN CB C 4.647 -7.928 -5.267 1.00 . A A . 29 ASN CB 1 1
13 6432 1 1 29 ASN CG C 6.101 -7.809 -5.685 1.00 . A A . 29 ASN CG 1 1
13 6433 1 1 29 ASN H H 4.004 -5.336 -5.433 1.00 . A A . 29 ASN H 1 1
13 6434 1 1 29 ASN HA H 3.800 -7.623 -7.245 1.00 . A A . 29 ASN HA 1 1
13 6435 1 1 29 ASN HB2 H 4.539 -7.481 -4.290 1.00 . A A . 29 ASN HB2 1 1
13 6436 1 1 29 ASN HB3 H 4.398 -8.975 -5.194 1.00 . A A . 29 ASN HB3 1 1
13 6437 1 1 29 ASN HD21 H 6.392 -6.255 -4.480 1.00 . A A . 29 ASN HD21 1 1
13 6438 1 1 29 ASN HD22 H 7.749 -6.766 -5.386 1.00 . A A . 29 ASN HD22 1 1
13 6439 1 1 29 ASN N N 3.835 -5.814 -6.273 1.00 . A A . 29 ASN N 1 1
13 6440 1 1 29 ASN ND2 N 6.804 -6.855 -5.135 1.00 . A A . 29 ASN ND2 1 1
13 6441 1 1 29 ASN O O 1.621 -6.582 -5.268 1.00 . A A . 29 ASN O 1 1
13 6442 1 1 29 ASN OD1 O 6.596 -8.615 -6.471 1.00 . A A . 29 ASN OD1 1 1
13 6443 1 1 30 PRO C C 0.102 -8.782 -4.040 1.00 . A A . 30 PRO C 1 1
13 6444 1 1 30 PRO CA C 0.287 -8.983 -5.546 1.00 . A A . 30 PRO CA 1 1
13 6445 1 1 30 PRO CB C 0.086 -10.461 -5.903 1.00 . A A . 30 PRO CB 1 1
13 6446 1 1 30 PRO CD C 2.281 -9.890 -6.611 1.00 . A A . 30 PRO CD 1 1
13 6447 1 1 30 PRO CG C 1.090 -10.725 -6.965 1.00 . A A . 30 PRO CG 1 1
13 6448 1 1 30 PRO HA H -0.426 -8.373 -6.081 1.00 . A A . 30 PRO HA 1 1
13 6449 1 1 30 PRO HB2 H 0.268 -11.068 -5.028 1.00 . A A . 30 PRO HB2 1 1
13 6450 1 1 30 PRO HB3 H -0.920 -10.623 -6.260 1.00 . A A . 30 PRO HB3 1 1
13 6451 1 1 30 PRO HD2 H 2.896 -10.427 -5.905 1.00 . A A . 30 PRO HD2 1 1
13 6452 1 1 30 PRO HD3 H 2.845 -9.616 -7.489 1.00 . A A . 30 PRO HD3 1 1
13 6453 1 1 30 PRO HG2 H 1.350 -11.773 -6.978 1.00 . A A . 30 PRO HG2 1 1
13 6454 1 1 30 PRO HG3 H 0.692 -10.423 -7.922 1.00 . A A . 30 PRO HG3 1 1
13 6455 1 1 30 PRO N N 1.669 -8.706 -5.973 1.00 . A A . 30 PRO N 1 1
13 6456 1 1 30 PRO O O -0.997 -8.522 -3.557 1.00 . A A . 30 PRO O 1 1
13 6457 1 1 31 TYR C C 1.762 -7.456 -1.419 1.00 . A A . 31 TYR C 1 1
13 6458 1 1 31 TYR CA C 1.095 -8.744 -1.878 1.00 . A A . 31 TYR CA 1 1
13 6459 1 1 31 TYR CB C 1.694 -9.962 -1.173 1.00 . A A . 31 TYR CB 1 1
13 6460 1 1 31 TYR CD1 C -0.261 -11.542 -1.338 1.00 . A A . 31 TYR CD1 1 1
13 6461 1 1 31 TYR CD2 C 1.787 -12.186 -2.362 1.00 . A A . 31 TYR CD2 1 1
13 6462 1 1 31 TYR CE1 C -0.849 -12.708 -1.771 1.00 . A A . 31 TYR CE1 1 1
13 6463 1 1 31 TYR CE2 C 1.206 -13.361 -2.795 1.00 . A A . 31 TYR CE2 1 1
13 6464 1 1 31 TYR CG C 1.064 -11.259 -1.627 1.00 . A A . 31 TYR CG 1 1
13 6465 1 1 31 TYR CZ C -0.114 -13.615 -2.497 1.00 . A A . 31 TYR CZ 1 1
13 6466 1 1 31 TYR H H 2.031 -9.100 -3.736 1.00 . A A . 31 TYR H 1 1
13 6467 1 1 31 TYR HA H 0.042 -8.700 -1.634 1.00 . A A . 31 TYR HA 1 1
13 6468 1 1 31 TYR HB2 H 2.753 -10.007 -1.380 1.00 . A A . 31 TYR HB2 1 1
13 6469 1 1 31 TYR HB3 H 1.542 -9.870 -0.108 1.00 . A A . 31 TYR HB3 1 1
13 6470 1 1 31 TYR HD1 H -0.836 -10.829 -0.766 1.00 . A A . 31 TYR HD1 1 1
13 6471 1 1 31 TYR HD2 H 2.823 -11.983 -2.591 1.00 . A A . 31 TYR HD2 1 1
13 6472 1 1 31 TYR HE1 H -1.884 -12.911 -1.536 1.00 . A A . 31 TYR HE1 1 1
13 6473 1 1 31 TYR HE2 H 1.788 -14.068 -3.367 1.00 . A A . 31 TYR HE2 1 1
13 6474 1 1 31 TYR HH H -0.120 -15.515 -2.707 1.00 . A A . 31 TYR HH 1 1
13 6475 1 1 31 TYR N N 1.177 -8.900 -3.299 1.00 . A A . 31 TYR N 1 1
13 6476 1 1 31 TYR O O 1.416 -6.916 -0.371 1.00 . A A . 31 TYR O 1 1
13 6477 1 1 31 TYR OH O -0.704 -14.780 -2.931 1.00 . A A . 31 TYR OH 1 1
13 6478 1 1 32 TYR C C 2.845 -4.554 -2.588 1.00 . A A . 32 TYR C 1 1
13 6479 1 1 32 TYR CA C 3.364 -5.727 -1.794 1.00 . A A . 32 TYR CA 1 1
13 6480 1 1 32 TYR CB C 4.886 -5.854 -1.955 1.00 . A A . 32 TYR CB 1 1
13 6481 1 1 32 TYR CD1 C 5.979 -4.688 0.014 1.00 . A A . 32 TYR CD1 1 1
13 6482 1 1 32 TYR CD2 C 6.241 -3.704 -2.138 1.00 . A A . 32 TYR CD2 1 1
13 6483 1 1 32 TYR CE1 C 6.755 -3.693 0.574 1.00 . A A . 32 TYR CE1 1 1
13 6484 1 1 32 TYR CE2 C 7.015 -2.697 -1.580 1.00 . A A . 32 TYR CE2 1 1
13 6485 1 1 32 TYR CG C 5.706 -4.716 -1.349 1.00 . A A . 32 TYR CG 1 1
13 6486 1 1 32 TYR CZ C 7.270 -2.700 -0.222 1.00 . A A . 32 TYR CZ 1 1
13 6487 1 1 32 TYR H H 2.903 -7.364 -3.051 1.00 . A A . 32 TYR H 1 1
13 6488 1 1 32 TYR HA H 3.139 -5.563 -0.751 1.00 . A A . 32 TYR HA 1 1
13 6489 1 1 32 TYR HB2 H 5.208 -6.763 -1.473 1.00 . A A . 32 TYR HB2 1 1
13 6490 1 1 32 TYR HB3 H 5.130 -5.915 -3.007 1.00 . A A . 32 TYR HB3 1 1
13 6491 1 1 32 TYR HD1 H 5.571 -5.463 0.645 1.00 . A A . 32 TYR HD1 1 1
13 6492 1 1 32 TYR HD2 H 6.040 -3.707 -3.199 1.00 . A A . 32 TYR HD2 1 1
13 6493 1 1 32 TYR HE1 H 6.950 -3.698 1.637 1.00 . A A . 32 TYR HE1 1 1
13 6494 1 1 32 TYR HE2 H 7.419 -1.917 -2.209 1.00 . A A . 32 TYR HE2 1 1
13 6495 1 1 32 TYR HH H 7.832 -0.859 -0.055 1.00 . A A . 32 TYR HH 1 1
13 6496 1 1 32 TYR N N 2.693 -6.944 -2.193 1.00 . A A . 32 TYR N 1 1
13 6497 1 1 32 TYR O O 3.089 -4.437 -3.797 1.00 . A A . 32 TYR O 1 1
13 6498 1 1 32 TYR OH O 8.071 -1.713 0.340 1.00 . A A . 32 TYR OH 1 1
13 6499 1 1 33 SER C C 2.286 -1.367 -1.653 1.00 . A A . 33 SER C 1 1
13 6500 1 1 33 SER CA C 1.686 -2.481 -2.462 1.00 . A A . 33 SER CA 1 1
13 6501 1 1 33 SER CB C 0.166 -2.488 -2.363 1.00 . A A . 33 SER CB 1 1
13 6502 1 1 33 SER H H 2.045 -3.842 -0.953 1.00 . A A . 33 SER H 1 1
13 6503 1 1 33 SER HA H 1.997 -2.402 -3.492 1.00 . A A . 33 SER HA 1 1
13 6504 1 1 33 SER HB2 H -0.123 -2.579 -1.325 1.00 . A A . 33 SER HB2 1 1
13 6505 1 1 33 SER HB3 H -0.267 -1.589 -2.773 1.00 . A A . 33 SER HB3 1 1
13 6506 1 1 33 SER HG H -1.321 -3.629 -2.831 1.00 . A A . 33 SER HG 1 1
13 6507 1 1 33 SER N N 2.200 -3.685 -1.905 1.00 . A A . 33 SER N 1 1
13 6508 1 1 33 SER O O 2.375 -1.486 -0.434 1.00 . A A . 33 SER O 1 1
13 6509 1 1 33 SER OG O -0.379 -3.606 -3.033 1.00 . A A . 33 SER OG 1 1
13 6510 1 1 34 GLN C C 2.866 2.076 -1.958 1.00 . A A . 34 GLN C 1 1
13 6511 1 1 34 GLN CA C 3.429 0.710 -1.613 1.00 . A A . 34 GLN CA 1 1
13 6512 1 1 34 GLN CB C 4.911 0.584 -1.984 1.00 . A A . 34 GLN CB 1 1
13 6513 1 1 34 GLN CD C 7.279 1.323 -1.706 1.00 . A A . 34 GLN CD 1 1
13 6514 1 1 34 GLN CG C 5.832 1.640 -1.415 1.00 . A A . 34 GLN CG 1 1
13 6515 1 1 34 GLN H H 2.519 -0.228 -3.250 1.00 . A A . 34 GLN H 1 1
13 6516 1 1 34 GLN HA H 3.332 0.550 -0.550 1.00 . A A . 34 GLN HA 1 1
13 6517 1 1 34 GLN HB2 H 5.270 -0.377 -1.644 1.00 . A A . 34 GLN HB2 1 1
13 6518 1 1 34 GLN HB3 H 4.991 0.612 -3.061 1.00 . A A . 34 GLN HB3 1 1
13 6519 1 1 34 GLN HE21 H 7.151 2.189 -3.470 1.00 . A A . 34 GLN HE21 1 1
13 6520 1 1 34 GLN HE22 H 8.679 1.507 -3.081 1.00 . A A . 34 GLN HE22 1 1
13 6521 1 1 34 GLN HG2 H 5.589 2.599 -1.850 1.00 . A A . 34 GLN HG2 1 1
13 6522 1 1 34 GLN HG3 H 5.696 1.687 -0.345 1.00 . A A . 34 GLN HG3 1 1
13 6523 1 1 34 GLN N N 2.710 -0.330 -2.289 1.00 . A A . 34 GLN N 1 1
13 6524 1 1 34 GLN NE2 N 7.746 1.714 -2.854 1.00 . A A . 34 GLN NE2 1 1
13 6525 1 1 34 GLN O O 2.447 2.312 -3.094 1.00 . A A . 34 GLN O 1 1
13 6526 1 1 34 GLN OE1 O 7.954 0.681 -0.908 1.00 . A A . 34 GLN OE1 1 1
13 6527 1 1 35 CYS C C 3.401 5.121 -1.907 1.00 . A A . 35 CYS C 1 1
13 6528 1 1 35 CYS CA C 2.342 4.298 -1.186 1.00 . A A . 35 CYS CA 1 1
13 6529 1 1 35 CYS CB C 1.930 4.970 0.119 1.00 . A A . 35 CYS CB 1 1
13 6530 1 1 35 CYS H H 3.066 2.665 -0.065 1.00 . A A . 35 CYS H 1 1
13 6531 1 1 35 CYS HA H 1.480 4.235 -1.834 1.00 . A A . 35 CYS HA 1 1
13 6532 1 1 35 CYS HB2 H 2.779 4.987 0.788 1.00 . A A . 35 CYS HB2 1 1
13 6533 1 1 35 CYS HB3 H 1.620 5.983 -0.088 1.00 . A A . 35 CYS HB3 1 1
13 6534 1 1 35 CYS N N 2.806 2.948 -0.970 1.00 . A A . 35 CYS N 1 1
13 6535 1 1 35 CYS O O 4.474 5.451 -1.345 1.00 . A A . 35 CYS O 1 1
13 6536 1 1 35 CYS SG S 0.567 4.139 0.988 1.00 . A A . 35 CYS SG 1 1
13 6537 1 1 36 LEU C C 3.021 7.141 -4.705 1.00 . A A . 36 LEU C 1 1
13 6538 1 1 36 LEU CA C 3.935 6.164 -4.027 1.00 . A A . 36 LEU CA 1 1
13 6539 1 1 36 LEU CB C 4.611 5.276 -5.080 1.00 . A A . 36 LEU CB 1 1
13 6540 1 1 36 LEU CD1 C 6.069 3.366 -5.746 1.00 . A A . 36 LEU CD1 1 1
13 6541 1 1 36 LEU CD2 C 6.795 4.899 -3.911 1.00 . A A . 36 LEU CD2 1 1
13 6542 1 1 36 LEU CG C 5.602 4.227 -4.582 1.00 . A A . 36 LEU CG 1 1
13 6543 1 1 36 LEU H H 2.265 5.068 -3.523 1.00 . A A . 36 LEU H 1 1
13 6544 1 1 36 LEU HA H 4.678 6.690 -3.449 1.00 . A A . 36 LEU HA 1 1
13 6545 1 1 36 LEU HB2 H 3.833 4.762 -5.624 1.00 . A A . 36 LEU HB2 1 1
13 6546 1 1 36 LEU HB3 H 5.130 5.922 -5.773 1.00 . A A . 36 LEU HB3 1 1
13 6547 1 1 36 LEU HD11 H 5.219 2.874 -6.193 1.00 . A A . 36 LEU HD11 1 1
13 6548 1 1 36 LEU HD12 H 6.770 2.623 -5.397 1.00 . A A . 36 LEU HD12 1 1
13 6549 1 1 36 LEU HD13 H 6.550 3.989 -6.485 1.00 . A A . 36 LEU HD13 1 1
13 6550 1 1 36 LEU HD21 H 7.280 5.557 -4.617 1.00 . A A . 36 LEU HD21 1 1
13 6551 1 1 36 LEU HD22 H 7.501 4.151 -3.584 1.00 . A A . 36 LEU HD22 1 1
13 6552 1 1 36 LEU HD23 H 6.461 5.471 -3.058 1.00 . A A . 36 LEU HD23 1 1
13 6553 1 1 36 LEU HG H 5.114 3.589 -3.859 1.00 . A A . 36 LEU HG 1 1
13 6554 1 1 36 LEU N N 3.116 5.393 -3.147 1.00 . A A . 36 LEU N 1 1
13 6555 1 1 36 LEU O O 3.130 8.325 -4.474 1.00 . A A . 36 LEU O 1 1
13 6556 1 1 36 LEU OXT O 2.086 6.699 -5.388 1.00 . A A . 36 LEU OXT 1 1
13 6557 2 2 1 MAN C1 C 5.323 7.747 6.729 1.00 . B A . 101 MAN C1 1 1
13 6558 2 2 1 MAN C2 C 6.247 8.806 6.070 1.00 . B A . 101 MAN C2 1 1
13 6559 2 2 1 MAN C3 C 7.277 8.120 5.168 1.00 . B A . 101 MAN C3 1 1
13 6560 2 2 1 MAN C4 C 8.048 7.095 5.967 1.00 . B A . 101 MAN C4 1 1
13 6561 2 2 1 MAN C5 C 7.081 6.081 6.585 1.00 . B A . 101 MAN C5 1 1
13 6562 2 2 1 MAN C6 C 7.786 5.051 7.453 1.00 . B A . 101 MAN C6 1 1
13 6563 2 2 1 MAN H1 H 4.708 8.233 7.500 1.00 . B A . 101 MAN H1 1 1
13 6564 2 2 1 MAN H2 H 5.675 9.513 5.451 1.00 . B A . 101 MAN H2 1 1
13 6565 2 2 1 MAN H3 H 6.765 7.616 4.332 1.00 . B A . 101 MAN H3 1 1
13 6566 2 2 1 MAN H4 H 8.586 7.632 6.763 1.00 . B A . 101 MAN H4 1 1
13 6567 2 2 1 MAN H5 H 6.518 5.578 5.784 1.00 . B A . 101 MAN H5 1 1
13 6568 2 2 1 MAN H61 H 7.016 4.413 7.909 1.00 . B A . 101 MAN H61 1 1
13 6569 2 2 1 MAN H62 H 8.327 5.570 8.258 1.00 . B A . 101 MAN H62 1 1
13 6570 2 2 1 MAN HO2 H 7.351 8.884 7.646 1.00 . B A . 101 MAN HO2 1 1
13 6571 2 2 1 MAN HO3 H 8.594 9.493 5.488 1.00 . B A . 101 MAN HO3 1 1
13 6572 2 2 1 MAN HO4 H 9.481 7.181 4.691 1.00 . B A . 101 MAN HO4 1 1
13 6573 2 2 1 MAN HO6 H 8.885 4.823 5.899 1.00 . B A . 101 MAN HO6 1 1
13 6574 2 2 1 MAN O2 O 6.928 9.529 7.066 1.00 . B A . 101 MAN O2 1 1
13 6575 2 2 1 MAN O3 O 8.207 9.084 4.704 1.00 . B A . 101 MAN O3 1 1
13 6576 2 2 1 MAN O4 O 8.987 6.466 5.109 1.00 . B A . 101 MAN O4 1 1
13 6577 2 2 1 MAN O5 O 6.127 6.779 7.426 1.00 . B A . 101 MAN O5 1 1
13 6578 2 2 1 MAN O6 O 8.694 4.273 6.677 1.00 . B A . 101 MAN O6 1 1
14 6579 1 1 1 THR C C -1.457 6.255 6.424 1.00 . A A . 1 THR C 1 1
14 6580 1 1 1 THR CA C -2.851 6.866 6.504 1.00 . A A . 1 THR CA 1 1
14 6581 1 1 1 THR CB C -2.860 8.229 5.800 1.00 . A A . 1 THR CB 1 1
14 6582 1 1 1 THR CG2 C -4.263 8.621 5.369 1.00 . A A . 1 THR CG2 1 1
14 6583 1 1 1 THR H1 H -3.193 6.140 8.406 1.00 . A A . 1 THR H1 1 1
14 6584 1 1 1 THR H2 H -4.219 7.400 7.971 1.00 . A A . 1 THR H2 1 1
14 6585 1 1 1 THR H3 H -2.595 7.717 8.333 1.00 . A A . 1 THR H3 1 1
14 6586 1 1 1 THR HA H -3.558 6.213 6.011 1.00 . A A . 1 THR HA 1 1
14 6587 1 1 1 THR HB H -2.223 8.161 4.929 1.00 . A A . 1 THR HB 1 1
14 6588 1 1 1 THR HG1 H -2.610 10.104 6.434 1.00 . A A . 1 THR HG1 1 1
14 6589 1 1 1 THR HG21 H -4.918 8.602 6.226 1.00 . A A . 1 THR HG21 1 1
14 6590 1 1 1 THR HG22 H -4.621 7.930 4.621 1.00 . A A . 1 THR HG22 1 1
14 6591 1 1 1 THR HG23 H -4.242 9.619 4.956 1.00 . A A . 1 THR HG23 1 1
14 6592 1 1 1 THR N N -3.247 7.039 7.892 1.00 . A A . 1 THR N 1 1
14 6593 1 1 1 THR O O -0.620 6.483 7.312 1.00 . A A . 1 THR O 1 1
14 6594 1 1 1 THR OG1 O -2.316 9.220 6.687 1.00 . A A . 1 THR OG1 1 1
14 6595 1 1 2 GLN C C 1.038 5.874 4.587 1.00 . A A . 2 GLN C 1 1
14 6596 1 1 2 GLN CA C 0.088 4.850 5.211 1.00 . A A . 2 GLN CA 1 1
14 6597 1 1 2 GLN CB C -0.012 3.561 4.367 1.00 . A A . 2 GLN CB 1 1
14 6598 1 1 2 GLN CD C 1.882 2.377 5.575 1.00 . A A . 2 GLN CD 1 1
14 6599 1 1 2 GLN CG C 1.305 2.798 4.233 1.00 . A A . 2 GLN CG 1 1
14 6600 1 1 2 GLN H H -1.931 5.264 4.751 1.00 . A A . 2 GLN H 1 1
14 6601 1 1 2 GLN HA H 0.474 4.608 6.191 1.00 . A A . 2 GLN HA 1 1
14 6602 1 1 2 GLN HB2 H -0.738 2.903 4.823 1.00 . A A . 2 GLN HB2 1 1
14 6603 1 1 2 GLN HB3 H -0.356 3.825 3.377 1.00 . A A . 2 GLN HB3 1 1
14 6604 1 1 2 GLN HE21 H 0.989 0.620 5.439 1.00 . A A . 2 GLN HE21 1 1
14 6605 1 1 2 GLN HE22 H 1.920 0.878 6.865 1.00 . A A . 2 GLN HE22 1 1
14 6606 1 1 2 GLN HG2 H 1.137 1.911 3.640 1.00 . A A . 2 GLN HG2 1 1
14 6607 1 1 2 GLN HG3 H 2.022 3.433 3.733 1.00 . A A . 2 GLN HG3 1 1
14 6608 1 1 2 GLN N N -1.214 5.454 5.398 1.00 . A A . 2 GLN N 1 1
14 6609 1 1 2 GLN NE2 N 1.568 1.185 6.001 1.00 . A A . 2 GLN NE2 1 1
14 6610 1 1 2 GLN O O 0.614 6.746 3.820 1.00 . A A . 2 GLN O 1 1
14 6611 1 1 2 GLN OE1 O 2.641 3.125 6.204 1.00 . A A . 2 GLN OE1 1 1
14 6612 1 1 3 SER C C 3.955 6.263 3.234 1.00 . A A . 3 SER C 1 1
14 6613 1 1 3 SER CA C 3.277 6.736 4.501 1.00 . A A . 3 SER CA 1 1
14 6614 1 1 3 SER CB C 4.344 6.859 5.579 1.00 . A A . 3 SER CB 1 1
14 6615 1 1 3 SER H H 2.574 5.034 5.495 1.00 . A A . 3 SER H 1 1
14 6616 1 1 3 SER HA H 2.823 7.705 4.359 1.00 . A A . 3 SER HA 1 1
14 6617 1 1 3 SER HB2 H 4.975 5.983 5.546 1.00 . A A . 3 SER HB2 1 1
14 6618 1 1 3 SER HB3 H 4.939 7.739 5.383 1.00 . A A . 3 SER HB3 1 1
14 6619 1 1 3 SER N N 2.286 5.784 4.931 1.00 . A A . 3 SER N 1 1
14 6620 1 1 3 SER O O 3.783 5.106 2.811 1.00 . A A . 3 SER O 1 1
14 6621 1 1 3 SER OG O 3.750 6.970 6.883 1.00 . A A . 3 SER OG 1 1
14 6622 1 1 4 HIS C C 6.468 5.661 1.829 1.00 . A A . 4 HIS C 1 1
14 6623 1 1 4 HIS CA C 5.573 6.868 1.501 1.00 . A A . 4 HIS CA 1 1
14 6624 1 1 4 HIS CB C 6.434 8.115 1.202 1.00 . A A . 4 HIS CB 1 1
14 6625 1 1 4 HIS CD2 C 7.333 7.936 -1.226 1.00 . A A . 4 HIS CD2 1 1
14 6626 1 1 4 HIS CE1 C 9.461 7.777 -0.751 1.00 . A A . 4 HIS CE1 1 1
14 6627 1 1 4 HIS CG C 7.458 7.962 0.116 1.00 . A A . 4 HIS CG 1 1
14 6628 1 1 4 HIS H H 4.717 8.079 2.987 1.00 . A A . 4 HIS H 1 1
14 6629 1 1 4 HIS HA H 4.956 6.648 0.643 1.00 . A A . 4 HIS HA 1 1
14 6630 1 1 4 HIS HB2 H 5.787 8.929 0.915 1.00 . A A . 4 HIS HB2 1 1
14 6631 1 1 4 HIS HB3 H 6.950 8.399 2.108 1.00 . A A . 4 HIS HB3 1 1
14 6632 1 1 4 HIS HD1 H 9.220 7.859 1.265 1.00 . A A . 4 HIS HD1 1 1
14 6633 1 1 4 HIS HD2 H 6.412 7.992 -1.789 1.00 . A A . 4 HIS HD2 1 1
14 6634 1 1 4 HIS HE1 H 10.534 7.684 -0.850 1.00 . A A . 4 HIS HE1 1 1
14 6635 1 1 4 HIS HE2 H 8.810 7.610 -2.675 1.00 . A A . 4 HIS HE2 1 1
14 6636 1 1 4 HIS N N 4.725 7.159 2.641 1.00 . A A . 4 HIS N 1 1
14 6637 1 1 4 HIS ND1 N 8.804 7.860 0.373 1.00 . A A . 4 HIS ND1 1 1
14 6638 1 1 4 HIS NE2 N 8.595 7.821 -1.739 1.00 . A A . 4 HIS NE2 1 1
14 6639 1 1 4 HIS O O 6.924 5.513 2.975 1.00 . A A . 4 HIS O 1 1
14 6640 1 1 5 ALA C C 6.883 2.522 1.921 1.00 . A A . 5 ALA C 1 1
14 6641 1 1 5 ALA CA C 7.480 3.569 0.965 1.00 . A A . 5 ALA CA 1 1
14 6642 1 1 5 ALA CB C 8.930 3.908 1.341 1.00 . A A . 5 ALA CB 1 1
14 6643 1 1 5 ALA H H 6.191 4.930 -0.015 1.00 . A A . 5 ALA H 1 1
14 6644 1 1 5 ALA HA H 7.486 3.118 -0.017 1.00 . A A . 5 ALA HA 1 1
14 6645 1 1 5 ALA HB1 H 9.315 4.646 0.654 1.00 . A A . 5 ALA HB1 1 1
14 6646 1 1 5 ALA HB2 H 9.534 3.015 1.290 1.00 . A A . 5 ALA HB2 1 1
14 6647 1 1 5 ALA HB3 H 8.960 4.304 2.345 1.00 . A A . 5 ALA HB3 1 1
14 6648 1 1 5 ALA N N 6.642 4.778 0.844 1.00 . A A . 5 ALA N 1 1
14 6649 1 1 5 ALA O O 7.516 1.518 2.224 1.00 . A A . 5 ALA O 1 1
14 6650 1 1 6 GLY C C 4.046 0.930 2.472 1.00 . A A . 6 GLY C 1 1
14 6651 1 1 6 GLY CA C 5.014 1.802 3.230 1.00 . A A . 6 GLY CA 1 1
14 6652 1 1 6 GLY H H 5.185 3.562 2.106 1.00 . A A . 6 GLY H 1 1
14 6653 1 1 6 GLY HA2 H 5.767 1.171 3.679 1.00 . A A . 6 GLY HA2 1 1
14 6654 1 1 6 GLY HA3 H 4.478 2.331 4.003 1.00 . A A . 6 GLY HA3 1 1
14 6655 1 1 6 GLY N N 5.663 2.745 2.363 1.00 . A A . 6 GLY N 1 1
14 6656 1 1 6 GLY O O 3.607 1.295 1.368 1.00 . A A . 6 GLY O 1 1
14 6657 1 1 7 GLN C C 1.375 -0.675 2.709 1.00 . A A . 7 GLN C 1 1
14 6658 1 1 7 GLN CA C 2.784 -1.138 2.427 1.00 . A A . 7 GLN CA 1 1
14 6659 1 1 7 GLN CB C 3.005 -2.570 2.920 1.00 . A A . 7 GLN CB 1 1
14 6660 1 1 7 GLN CD C 2.406 -5.018 2.716 1.00 . A A . 7 GLN CD 1 1
14 6661 1 1 7 GLN CG C 2.058 -3.603 2.301 1.00 . A A . 7 GLN CG 1 1
14 6662 1 1 7 GLN H H 4.107 -0.442 3.913 1.00 . A A . 7 GLN H 1 1
14 6663 1 1 7 GLN HA H 2.947 -1.097 1.360 1.00 . A A . 7 GLN HA 1 1
14 6664 1 1 7 GLN HB2 H 4.018 -2.864 2.691 1.00 . A A . 7 GLN HB2 1 1
14 6665 1 1 7 GLN HB3 H 2.871 -2.588 3.992 1.00 . A A . 7 GLN HB3 1 1
14 6666 1 1 7 GLN HE21 H 0.521 -5.586 2.553 1.00 . A A . 7 GLN HE21 1 1
14 6667 1 1 7 GLN HE22 H 1.640 -6.798 3.050 1.00 . A A . 7 GLN HE22 1 1
14 6668 1 1 7 GLN HG2 H 1.054 -3.385 2.633 1.00 . A A . 7 GLN HG2 1 1
14 6669 1 1 7 GLN HG3 H 2.100 -3.526 1.225 1.00 . A A . 7 GLN HG3 1 1
14 6670 1 1 7 GLN N N 3.720 -0.218 3.041 1.00 . A A . 7 GLN N 1 1
14 6671 1 1 7 GLN NE2 N 1.424 -5.878 2.777 1.00 . A A . 7 GLN NE2 1 1
14 6672 1 1 7 GLN O O 0.918 -0.677 3.855 1.00 . A A . 7 GLN O 1 1
14 6673 1 1 7 GLN OE1 O 3.556 -5.329 2.970 1.00 . A A . 7 GLN OE1 1 1
14 6674 1 1 8 CYS C C -1.718 -0.705 1.691 1.00 . A A . 8 CYS C 1 1
14 6675 1 1 8 CYS CA C -0.610 0.311 1.808 1.00 . A A . 8 CYS CA 1 1
14 6676 1 1 8 CYS CB C -0.795 1.386 0.772 1.00 . A A . 8 CYS CB 1 1
14 6677 1 1 8 CYS H H 1.129 -0.326 0.794 1.00 . A A . 8 CYS H 1 1
14 6678 1 1 8 CYS HA H -0.703 0.773 2.779 1.00 . A A . 8 CYS HA 1 1
14 6679 1 1 8 CYS HB2 H -1.796 1.785 0.848 1.00 . A A . 8 CYS HB2 1 1
14 6680 1 1 8 CYS HB3 H -0.078 2.176 0.945 1.00 . A A . 8 CYS HB3 1 1
14 6681 1 1 8 CYS N N 0.708 -0.264 1.680 1.00 . A A . 8 CYS N 1 1
14 6682 1 1 8 CYS O O -2.689 -0.613 2.392 1.00 . A A . 8 CYS O 1 1
14 6683 1 1 8 CYS SG S -0.561 0.793 -0.934 1.00 . A A . 8 CYS SG 1 1
14 6684 1 1 9 GLY C C -2.463 -3.625 -0.375 1.00 . A A . 9 GLY C 1 1
14 6685 1 1 9 GLY CA C -2.683 -2.594 0.670 1.00 . A A . 9 GLY CA 1 1
14 6686 1 1 9 GLY H H -0.774 -1.750 0.281 1.00 . A A . 9 GLY H 1 1
14 6687 1 1 9 GLY HA2 H -2.847 -3.099 1.609 1.00 . A A . 9 GLY HA2 1 1
14 6688 1 1 9 GLY HA3 H -3.570 -2.030 0.423 1.00 . A A . 9 GLY HA3 1 1
14 6689 1 1 9 GLY N N -1.588 -1.675 0.820 1.00 . A A . 9 GLY N 1 1
14 6690 1 1 9 GLY O O -2.844 -3.449 -1.533 1.00 . A A . 9 GLY O 1 1
14 6691 1 1 10 GLY C C -2.404 -6.940 -0.321 1.00 . A A . 10 GLY C 1 1
14 6692 1 1 10 GLY CA C -1.633 -5.785 -0.867 1.00 . A A . 10 GLY CA 1 1
14 6693 1 1 10 GLY H H -1.484 -4.724 0.921 1.00 . A A . 10 GLY H 1 1
14 6694 1 1 10 GLY HA2 H -1.997 -5.531 -1.852 1.00 . A A . 10 GLY HA2 1 1
14 6695 1 1 10 GLY HA3 H -0.588 -6.048 -0.913 1.00 . A A . 10 GLY HA3 1 1
14 6696 1 1 10 GLY N N -1.815 -4.668 0.003 1.00 . A A . 10 GLY N 1 1
14 6697 1 1 10 GLY O O -2.993 -6.810 0.764 1.00 . A A . 10 GLY O 1 1
14 6698 1 1 11 ILE C C -2.421 -9.678 0.763 1.00 . A A . 11 ILE C 1 1
14 6699 1 1 11 ILE CA C -3.092 -9.236 -0.536 1.00 . A A . 11 ILE CA 1 1
14 6700 1 1 11 ILE CB C -3.062 -10.389 -1.582 1.00 . A A . 11 ILE CB 1 1
14 6701 1 1 11 ILE CD1 C -3.721 -10.968 -3.992 1.00 . A A . 11 ILE CD1 1 1
14 6702 1 1 11 ILE CG1 C -3.777 -9.950 -2.873 1.00 . A A . 11 ILE CG1 1 1
14 6703 1 1 11 ILE CG2 C -3.713 -11.651 -1.014 1.00 . A A . 11 ILE CG2 1 1
14 6704 1 1 11 ILE H H -1.974 -8.078 -1.901 1.00 . A A . 11 ILE H 1 1
14 6705 1 1 11 ILE HA H -4.117 -8.970 -0.322 1.00 . A A . 11 ILE HA 1 1
14 6706 1 1 11 ILE HB H -2.030 -10.613 -1.814 1.00 . A A . 11 ILE HB 1 1
14 6707 1 1 11 ILE HD11 H -2.691 -11.161 -4.256 1.00 . A A . 11 ILE HD11 1 1
14 6708 1 1 11 ILE HD12 H -4.247 -10.584 -4.854 1.00 . A A . 11 ILE HD12 1 1
14 6709 1 1 11 ILE HD13 H -4.188 -11.885 -3.664 1.00 . A A . 11 ILE HD13 1 1
14 6710 1 1 11 ILE HG12 H -4.817 -9.762 -2.654 1.00 . A A . 11 ILE HG12 1 1
14 6711 1 1 11 ILE HG13 H -3.322 -9.037 -3.231 1.00 . A A . 11 ILE HG13 1 1
14 6712 1 1 11 ILE HG21 H -3.169 -11.972 -0.137 1.00 . A A . 11 ILE HG21 1 1
14 6713 1 1 11 ILE HG22 H -3.696 -12.432 -1.761 1.00 . A A . 11 ILE HG22 1 1
14 6714 1 1 11 ILE HG23 H -4.736 -11.434 -0.743 1.00 . A A . 11 ILE HG23 1 1
14 6715 1 1 11 ILE N N -2.423 -8.047 -1.025 1.00 . A A . 11 ILE N 1 1
14 6716 1 1 11 ILE O O -1.208 -9.928 0.800 1.00 . A A . 11 ILE O 1 1
14 6717 1 1 12 GLY C C -2.579 -8.887 4.039 1.00 . A A . 12 GLY C 1 1
14 6718 1 1 12 GLY CA C -2.658 -10.066 3.100 1.00 . A A . 12 GLY CA 1 1
14 6719 1 1 12 GLY H H -4.127 -9.436 1.743 1.00 . A A . 12 GLY H 1 1
14 6720 1 1 12 GLY HA2 H -3.299 -10.820 3.530 1.00 . A A . 12 GLY HA2 1 1
14 6721 1 1 12 GLY HA3 H -1.669 -10.476 2.968 1.00 . A A . 12 GLY HA3 1 1
14 6722 1 1 12 GLY N N -3.183 -9.690 1.822 1.00 . A A . 12 GLY N 1 1
14 6723 1 1 12 GLY O O -2.232 -9.032 5.207 1.00 . A A . 12 GLY O 1 1
14 6724 1 1 13 TYR C C -4.293 -6.003 4.449 1.00 . A A . 13 TYR C 1 1
14 6725 1 1 13 TYR CA C -2.869 -6.527 4.349 1.00 . A A . 13 TYR CA 1 1
14 6726 1 1 13 TYR CB C -1.930 -5.475 3.739 1.00 . A A . 13 TYR CB 1 1
14 6727 1 1 13 TYR CD1 C -0.761 -4.189 5.587 1.00 . A A . 13 TYR CD1 1 1
14 6728 1 1 13 TYR CD2 C -2.467 -3.090 4.354 1.00 . A A . 13 TYR CD2 1 1
14 6729 1 1 13 TYR CE1 C -0.559 -3.039 6.335 1.00 . A A . 13 TYR CE1 1 1
14 6730 1 1 13 TYR CE2 C -2.273 -1.948 5.095 1.00 . A A . 13 TYR CE2 1 1
14 6731 1 1 13 TYR CG C -1.723 -4.228 4.581 1.00 . A A . 13 TYR CG 1 1
14 6732 1 1 13 TYR CZ C -1.326 -1.922 6.078 1.00 . A A . 13 TYR CZ 1 1
14 6733 1 1 13 TYR H H -3.124 -7.640 2.585 1.00 . A A . 13 TYR H 1 1
14 6734 1 1 13 TYR HA H -2.518 -6.796 5.333 1.00 . A A . 13 TYR HA 1 1
14 6735 1 1 13 TYR HB2 H -0.964 -5.922 3.558 1.00 . A A . 13 TYR HB2 1 1
14 6736 1 1 13 TYR HB3 H -2.342 -5.167 2.789 1.00 . A A . 13 TYR HB3 1 1
14 6737 1 1 13 TYR HD1 H -0.168 -5.070 5.781 1.00 . A A . 13 TYR HD1 1 1
14 6738 1 1 13 TYR HD2 H -3.222 -3.102 3.582 1.00 . A A . 13 TYR HD2 1 1
14 6739 1 1 13 TYR HE1 H 0.192 -3.020 7.111 1.00 . A A . 13 TYR HE1 1 1
14 6740 1 1 13 TYR HE2 H -2.865 -1.066 4.895 1.00 . A A . 13 TYR HE2 1 1
14 6741 1 1 13 TYR HH H -1.991 -0.325 6.830 1.00 . A A . 13 TYR HH 1 1
14 6742 1 1 13 TYR N N -2.875 -7.714 3.534 1.00 . A A . 13 TYR N 1 1
14 6743 1 1 13 TYR O O -4.846 -5.485 3.471 1.00 . A A . 13 TYR O 1 1
14 6744 1 1 13 TYR OH O -1.134 -0.764 6.799 1.00 . A A . 13 TYR OH 1 1
14 6745 1 1 14 SER C C -6.337 -4.517 6.745 1.00 . A A . 14 SER C 1 1
14 6746 1 1 14 SER CA C -6.251 -5.749 5.834 1.00 . A A . 14 SER CA 1 1
14 6747 1 1 14 SER CB C -6.989 -6.930 6.445 1.00 . A A . 14 SER CB 1 1
14 6748 1 1 14 SER H H -4.421 -6.586 6.358 1.00 . A A . 14 SER H 1 1
14 6749 1 1 14 SER HA H -6.702 -5.523 4.880 1.00 . A A . 14 SER HA 1 1
14 6750 1 1 14 SER HB2 H -7.967 -6.612 6.775 1.00 . A A . 14 SER HB2 1 1
14 6751 1 1 14 SER HB3 H -7.088 -7.709 5.703 1.00 . A A . 14 SER HB3 1 1
14 6752 1 1 14 SER HG H -6.916 -7.859 8.141 1.00 . A A . 14 SER HG 1 1
14 6753 1 1 14 SER N N -4.881 -6.150 5.607 1.00 . A A . 14 SER N 1 1
14 6754 1 1 14 SER O O -7.410 -4.191 7.283 1.00 . A A . 14 SER O 1 1
14 6755 1 1 14 SER OG O -6.266 -7.447 7.559 1.00 . A A . 14 SER OG 1 1
14 6756 1 1 15 GLY C C -5.516 -1.390 6.989 1.00 . A A . 15 GLY C 1 1
14 6757 1 1 15 GLY CA C -5.168 -2.659 7.751 1.00 . A A . 15 GLY CA 1 1
14 6758 1 1 15 GLY H H -4.414 -4.151 6.446 1.00 . A A . 15 GLY H 1 1
14 6759 1 1 15 GLY HA2 H -5.866 -2.781 8.564 1.00 . A A . 15 GLY HA2 1 1
14 6760 1 1 15 GLY HA3 H -4.171 -2.567 8.152 1.00 . A A . 15 GLY HA3 1 1
14 6761 1 1 15 GLY N N -5.218 -3.838 6.909 1.00 . A A . 15 GLY N 1 1
14 6762 1 1 15 GLY O O -6.245 -1.456 5.997 1.00 . A A . 15 GLY O 1 1
14 6763 1 1 16 PRO C C -4.670 1.059 5.345 1.00 . A A . 16 PRO C 1 1
14 6764 1 1 16 PRO CA C -5.273 1.065 6.753 1.00 . A A . 16 PRO CA 1 1
14 6765 1 1 16 PRO CB C -4.573 2.101 7.648 1.00 . A A . 16 PRO CB 1 1
14 6766 1 1 16 PRO CD C -4.246 -0.031 8.674 1.00 . A A . 16 PRO CD 1 1
14 6767 1 1 16 PRO CG C -3.617 1.307 8.477 1.00 . A A . 16 PRO CG 1 1
14 6768 1 1 16 PRO HA H -6.330 1.277 6.684 1.00 . A A . 16 PRO HA 1 1
14 6769 1 1 16 PRO HB2 H -4.059 2.823 7.030 1.00 . A A . 16 PRO HB2 1 1
14 6770 1 1 16 PRO HB3 H -5.304 2.603 8.265 1.00 . A A . 16 PRO HB3 1 1
14 6771 1 1 16 PRO HD2 H -3.479 -0.785 8.773 1.00 . A A . 16 PRO HD2 1 1
14 6772 1 1 16 PRO HD3 H -4.888 -0.024 9.543 1.00 . A A . 16 PRO HD3 1 1
14 6773 1 1 16 PRO HG2 H -2.685 1.196 7.943 1.00 . A A . 16 PRO HG2 1 1
14 6774 1 1 16 PRO HG3 H -3.453 1.794 9.425 1.00 . A A . 16 PRO HG3 1 1
14 6775 1 1 16 PRO N N -5.034 -0.215 7.441 1.00 . A A . 16 PRO N 1 1
14 6776 1 1 16 PRO O O -3.444 1.063 5.182 1.00 . A A . 16 PRO O 1 1
14 6777 1 1 17 THR C C -4.956 2.203 2.217 1.00 . A A . 17 THR C 1 1
14 6778 1 1 17 THR CA C -5.119 0.881 2.974 1.00 . A A . 17 THR CA 1 1
14 6779 1 1 17 THR CB C -6.088 -0.061 2.239 1.00 . A A . 17 THR CB 1 1
14 6780 1 1 17 THR CG2 C -5.805 -1.517 2.594 1.00 . A A . 17 THR CG2 1 1
14 6781 1 1 17 THR H H -6.498 1.092 4.519 1.00 . A A . 17 THR H 1 1
14 6782 1 1 17 THR HA H -4.155 0.394 2.990 1.00 . A A . 17 THR HA 1 1
14 6783 1 1 17 THR HB H -5.963 0.077 1.175 1.00 . A A . 17 THR HB 1 1
14 6784 1 1 17 THR HG1 H -7.900 0.532 1.789 1.00 . A A . 17 THR HG1 1 1
14 6785 1 1 17 THR HG21 H -6.493 -2.160 2.069 1.00 . A A . 17 THR HG21 1 1
14 6786 1 1 17 THR HG22 H -5.919 -1.654 3.660 1.00 . A A . 17 THR HG22 1 1
14 6787 1 1 17 THR HG23 H -4.791 -1.762 2.312 1.00 . A A . 17 THR HG23 1 1
14 6788 1 1 17 THR N N -5.533 1.033 4.349 1.00 . A A . 17 THR N 1 1
14 6789 1 1 17 THR O O -4.488 2.228 1.065 1.00 . A A . 17 THR O 1 1
14 6790 1 1 17 THR OG1 O -7.446 0.269 2.602 1.00 . A A . 17 THR OG1 1 1
14 6791 1 1 18 VAL C C -3.885 5.250 2.640 1.00 . A A . 18 VAL C 1 1
14 6792 1 1 18 VAL CA C -5.197 4.581 2.204 1.00 . A A . 18 VAL CA 1 1
14 6793 1 1 18 VAL CB C -6.441 5.495 2.485 1.00 . A A . 18 VAL CB 1 1
14 6794 1 1 18 VAL CG1 C -6.655 5.731 3.971 1.00 . A A . 18 VAL CG1 1 1
14 6795 1 1 18 VAL CG2 C -6.350 6.817 1.727 1.00 . A A . 18 VAL CG2 1 1
14 6796 1 1 18 VAL H H -5.675 3.225 3.749 1.00 . A A . 18 VAL H 1 1
14 6797 1 1 18 VAL HA H -5.131 4.396 1.140 1.00 . A A . 18 VAL HA 1 1
14 6798 1 1 18 VAL HB H -7.311 4.963 2.124 1.00 . A A . 18 VAL HB 1 1
14 6799 1 1 18 VAL HG11 H -6.844 4.786 4.458 1.00 . A A . 18 VAL HG11 1 1
14 6800 1 1 18 VAL HG12 H -7.495 6.393 4.116 1.00 . A A . 18 VAL HG12 1 1
14 6801 1 1 18 VAL HG13 H -5.766 6.176 4.391 1.00 . A A . 18 VAL HG13 1 1
14 6802 1 1 18 VAL HG21 H -5.462 7.347 2.038 1.00 . A A . 18 VAL HG21 1 1
14 6803 1 1 18 VAL HG22 H -7.222 7.417 1.942 1.00 . A A . 18 VAL HG22 1 1
14 6804 1 1 18 VAL HG23 H -6.302 6.623 0.666 1.00 . A A . 18 VAL HG23 1 1
14 6805 1 1 18 VAL N N -5.326 3.290 2.836 1.00 . A A . 18 VAL N 1 1
14 6806 1 1 18 VAL O O -3.513 5.210 3.827 1.00 . A A . 18 VAL O 1 1
14 6807 1 1 19 CYS C C -2.141 7.923 2.262 1.00 . A A . 19 CYS C 1 1
14 6808 1 1 19 CYS CA C -1.909 6.463 1.990 1.00 . A A . 19 CYS CA 1 1
14 6809 1 1 19 CYS CB C -0.937 6.333 0.823 1.00 . A A . 19 CYS CB 1 1
14 6810 1 1 19 CYS H H -3.473 5.800 0.764 1.00 . A A . 19 CYS H 1 1
14 6811 1 1 19 CYS HA H -1.472 5.997 2.862 1.00 . A A . 19 CYS HA 1 1
14 6812 1 1 19 CYS HB2 H -1.272 6.924 -0.016 1.00 . A A . 19 CYS HB2 1 1
14 6813 1 1 19 CYS HB3 H 0.023 6.713 1.141 1.00 . A A . 19 CYS HB3 1 1
14 6814 1 1 19 CYS N N -3.165 5.808 1.696 1.00 . A A . 19 CYS N 1 1
14 6815 1 1 19 CYS O O -3.249 8.435 2.050 1.00 . A A . 19 CYS O 1 1
14 6816 1 1 19 CYS SG S -0.682 4.639 0.260 1.00 . A A . 19 CYS SG 1 1
14 6817 1 1 20 ALA C C -1.180 10.688 1.618 1.00 . A A . 20 ALA C 1 1
14 6818 1 1 20 ALA CA C -1.176 9.995 2.969 1.00 . A A . 20 ALA CA 1 1
14 6819 1 1 20 ALA CB C 0.010 10.450 3.809 1.00 . A A . 20 ALA CB 1 1
14 6820 1 1 20 ALA H H -0.310 8.086 2.997 1.00 . A A . 20 ALA H 1 1
14 6821 1 1 20 ALA HA H -2.092 10.224 3.495 1.00 . A A . 20 ALA HA 1 1
14 6822 1 1 20 ALA HB1 H -0.046 11.518 3.964 1.00 . A A . 20 ALA HB1 1 1
14 6823 1 1 20 ALA HB2 H 0.929 10.212 3.293 1.00 . A A . 20 ALA HB2 1 1
14 6824 1 1 20 ALA HB3 H -0.006 9.946 4.764 1.00 . A A . 20 ALA HB3 1 1
14 6825 1 1 20 ALA N N -1.128 8.581 2.759 1.00 . A A . 20 ALA N 1 1
14 6826 1 1 20 ALA O O -0.510 10.229 0.671 1.00 . A A . 20 ALA O 1 1
14 6827 1 1 21 SER C C -0.701 12.977 -0.164 1.00 . A A . 21 SER C 1 1
14 6828 1 1 21 SER CA C -2.070 12.501 0.307 1.00 . A A . 21 SER CA 1 1
14 6829 1 1 21 SER CB C -3.021 13.656 0.540 1.00 . A A . 21 SER CB 1 1
14 6830 1 1 21 SER H H -2.444 12.048 2.304 1.00 . A A . 21 SER H 1 1
14 6831 1 1 21 SER HA H -2.490 11.846 -0.442 1.00 . A A . 21 SER HA 1 1
14 6832 1 1 21 SER HB2 H -2.612 14.303 1.303 1.00 . A A . 21 SER HB2 1 1
14 6833 1 1 21 SER HB3 H -3.158 14.211 -0.376 1.00 . A A . 21 SER HB3 1 1
14 6834 1 1 21 SER HG H -4.232 12.204 0.999 1.00 . A A . 21 SER HG 1 1
14 6835 1 1 21 SER N N -1.943 11.746 1.518 1.00 . A A . 21 SER N 1 1
14 6836 1 1 21 SER O O 0.114 13.464 0.627 1.00 . A A . 21 SER O 1 1
14 6837 1 1 21 SER OG O -4.286 13.168 0.975 1.00 . A A . 21 SER OG 1 1
14 6838 1 1 22 GLY C C 1.506 11.799 -2.400 1.00 . A A . 22 GLY C 1 1
14 6839 1 1 22 GLY CA C 0.844 13.083 -1.970 1.00 . A A . 22 GLY CA 1 1
14 6840 1 1 22 GLY H H -1.166 12.484 -2.013 1.00 . A A . 22 GLY H 1 1
14 6841 1 1 22 GLY HA2 H 0.735 13.743 -2.818 1.00 . A A . 22 GLY HA2 1 1
14 6842 1 1 22 GLY HA3 H 1.458 13.559 -1.220 1.00 . A A . 22 GLY HA3 1 1
14 6843 1 1 22 GLY N N -0.449 12.804 -1.423 1.00 . A A . 22 GLY N 1 1
14 6844 1 1 22 GLY O O 2.519 11.813 -3.088 1.00 . A A . 22 GLY O 1 1
14 6845 1 1 23 THR C C 0.164 8.514 -2.685 1.00 . A A . 23 THR C 1 1
14 6846 1 1 23 THR CA C 1.384 9.371 -2.373 1.00 . A A . 23 THR CA 1 1
14 6847 1 1 23 THR CB C 2.261 8.657 -1.299 1.00 . A A . 23 THR CB 1 1
14 6848 1 1 23 THR CG2 C 3.581 9.378 -1.082 1.00 . A A . 23 THR CG2 1 1
14 6849 1 1 23 THR H H 0.170 10.730 -1.355 1.00 . A A . 23 THR H 1 1
14 6850 1 1 23 THR HA H 1.958 9.493 -3.280 1.00 . A A . 23 THR HA 1 1
14 6851 1 1 23 THR HB H 2.467 7.662 -1.671 1.00 . A A . 23 THR HB 1 1
14 6852 1 1 23 THR HG1 H 0.934 9.292 0.045 1.00 . A A . 23 THR HG1 1 1
14 6853 1 1 23 THR HG21 H 4.151 8.851 -0.331 1.00 . A A . 23 THR HG21 1 1
14 6854 1 1 23 THR HG22 H 3.387 10.386 -0.747 1.00 . A A . 23 THR HG22 1 1
14 6855 1 1 23 THR HG23 H 4.136 9.401 -2.008 1.00 . A A . 23 THR HG23 1 1
14 6856 1 1 23 THR N N 0.938 10.682 -1.965 1.00 . A A . 23 THR N 1 1
14 6857 1 1 23 THR O O -0.892 8.641 -2.032 1.00 . A A . 23 THR O 1 1
14 6858 1 1 23 THR OG1 O 1.563 8.563 -0.044 1.00 . A A . 23 THR OG1 1 1
14 6859 1 1 24 THR C C -0.514 5.397 -3.748 1.00 . A A . 24 THR C 1 1
14 6860 1 1 24 THR CA C -0.812 6.843 -4.058 1.00 . A A . 24 THR CA 1 1
14 6861 1 1 24 THR CB C -1.128 7.018 -5.556 1.00 . A A . 24 THR CB 1 1
14 6862 1 1 24 THR CG2 C -1.813 8.348 -5.807 1.00 . A A . 24 THR CG2 1 1
14 6863 1 1 24 THR H H 1.133 7.625 -4.149 1.00 . A A . 24 THR H 1 1
14 6864 1 1 24 THR HA H -1.679 7.152 -3.494 1.00 . A A . 24 THR HA 1 1
14 6865 1 1 24 THR HB H -1.789 6.219 -5.860 1.00 . A A . 24 THR HB 1 1
14 6866 1 1 24 THR HG1 H 0.866 6.984 -5.760 1.00 . A A . 24 THR HG1 1 1
14 6867 1 1 24 THR HG21 H -1.174 9.150 -5.466 1.00 . A A . 24 THR HG21 1 1
14 6868 1 1 24 THR HG22 H -2.753 8.381 -5.278 1.00 . A A . 24 THR HG22 1 1
14 6869 1 1 24 THR HG23 H -1.993 8.461 -6.865 1.00 . A A . 24 THR HG23 1 1
14 6870 1 1 24 THR N N 0.275 7.686 -3.665 1.00 . A A . 24 THR N 1 1
14 6871 1 1 24 THR O O 0.619 4.947 -3.922 1.00 . A A . 24 THR O 1 1
14 6872 1 1 24 THR OG1 O 0.087 6.932 -6.342 1.00 . A A . 24 THR OG1 1 1
14 6873 1 1 25 CYS C C -1.340 2.519 -4.285 1.00 . A A . 25 CYS C 1 1
14 6874 1 1 25 CYS CA C -1.357 3.279 -2.977 1.00 . A A . 25 CYS CA 1 1
14 6875 1 1 25 CYS CB C -2.500 2.767 -2.093 1.00 . A A . 25 CYS CB 1 1
14 6876 1 1 25 CYS H H -2.347 5.135 -3.029 1.00 . A A . 25 CYS H 1 1
14 6877 1 1 25 CYS HA H -0.417 3.125 -2.467 1.00 . A A . 25 CYS HA 1 1
14 6878 1 1 25 CYS HB2 H -2.481 3.295 -1.150 1.00 . A A . 25 CYS HB2 1 1
14 6879 1 1 25 CYS HB3 H -3.438 2.960 -2.591 1.00 . A A . 25 CYS HB3 1 1
14 6880 1 1 25 CYS N N -1.499 4.692 -3.244 1.00 . A A . 25 CYS N 1 1
14 6881 1 1 25 CYS O O -2.390 2.303 -4.899 1.00 . A A . 25 CYS O 1 1
14 6882 1 1 25 CYS SG S -2.406 0.983 -1.738 1.00 . A A . 25 CYS SG 1 1
14 6883 1 1 26 GLN C C 0.374 0.042 -5.723 1.00 . A A . 26 GLN C 1 1
14 6884 1 1 26 GLN CA C -0.026 1.469 -5.979 1.00 . A A . 26 GLN CA 1 1
14 6885 1 1 26 GLN CB C 0.964 2.160 -6.911 1.00 . A A . 26 GLN CB 1 1
14 6886 1 1 26 GLN CD C 1.447 4.197 -8.334 1.00 . A A . 26 GLN CD 1 1
14 6887 1 1 26 GLN CG C 0.550 3.575 -7.288 1.00 . A A . 26 GLN CG 1 1
14 6888 1 1 26 GLN H H 0.651 2.395 -4.232 1.00 . A A . 26 GLN H 1 1
14 6889 1 1 26 GLN HA H -0.998 1.467 -6.450 1.00 . A A . 26 GLN HA 1 1
14 6890 1 1 26 GLN HB2 H 1.926 2.202 -6.422 1.00 . A A . 26 GLN HB2 1 1
14 6891 1 1 26 GLN HB3 H 1.057 1.580 -7.817 1.00 . A A . 26 GLN HB3 1 1
14 6892 1 1 26 GLN HE21 H 1.046 5.993 -7.637 1.00 . A A . 26 GLN HE21 1 1
14 6893 1 1 26 GLN HE22 H 2.135 5.918 -8.983 1.00 . A A . 26 GLN HE22 1 1
14 6894 1 1 26 GLN HG2 H -0.458 3.552 -7.674 1.00 . A A . 26 GLN HG2 1 1
14 6895 1 1 26 GLN HG3 H 0.578 4.189 -6.399 1.00 . A A . 26 GLN HG3 1 1
14 6896 1 1 26 GLN N N -0.161 2.176 -4.743 1.00 . A A . 26 GLN N 1 1
14 6897 1 1 26 GLN NE2 N 1.553 5.494 -8.319 1.00 . A A . 26 GLN NE2 1 1
14 6898 1 1 26 GLN O O 1.315 -0.237 -4.957 1.00 . A A . 26 GLN O 1 1
14 6899 1 1 26 GLN OE1 O 2.016 3.504 -9.178 1.00 . A A . 26 GLN OE1 1 1
14 6900 1 1 27 VAL C C 1.056 -2.667 -7.064 1.00 . A A . 27 VAL C 1 1
14 6901 1 1 27 VAL CA C -0.119 -2.267 -6.186 1.00 . A A . 27 VAL CA 1 1
14 6902 1 1 27 VAL CB C -1.382 -3.087 -6.570 1.00 . A A . 27 VAL CB 1 1
14 6903 1 1 27 VAL CG1 C -1.150 -4.586 -6.412 1.00 . A A . 27 VAL CG1 1 1
14 6904 1 1 27 VAL CG2 C -2.569 -2.651 -5.729 1.00 . A A . 27 VAL CG2 1 1
14 6905 1 1 27 VAL H H -1.093 -0.551 -6.899 1.00 . A A . 27 VAL H 1 1
14 6906 1 1 27 VAL HA H 0.130 -2.468 -5.154 1.00 . A A . 27 VAL HA 1 1
14 6907 1 1 27 VAL HB H -1.613 -2.887 -7.606 1.00 . A A . 27 VAL HB 1 1
14 6908 1 1 27 VAL HG11 H -0.914 -4.805 -5.381 1.00 . A A . 27 VAL HG11 1 1
14 6909 1 1 27 VAL HG12 H -0.326 -4.890 -7.039 1.00 . A A . 27 VAL HG12 1 1
14 6910 1 1 27 VAL HG13 H -2.041 -5.123 -6.700 1.00 . A A . 27 VAL HG13 1 1
14 6911 1 1 27 VAL HG21 H -3.440 -3.219 -6.022 1.00 . A A . 27 VAL HG21 1 1
14 6912 1 1 27 VAL HG22 H -2.754 -1.598 -5.875 1.00 . A A . 27 VAL HG22 1 1
14 6913 1 1 27 VAL HG23 H -2.355 -2.838 -4.688 1.00 . A A . 27 VAL HG23 1 1
14 6914 1 1 27 VAL N N -0.358 -0.855 -6.324 1.00 . A A . 27 VAL N 1 1
14 6915 1 1 27 VAL O O 0.952 -2.673 -8.301 1.00 . A A . 27 VAL O 1 1
14 6916 1 1 28 LEU C C 3.302 -4.838 -7.360 1.00 . A A . 28 LEU C 1 1
14 6917 1 1 28 LEU CA C 3.363 -3.346 -7.142 1.00 . A A . 28 LEU CA 1 1
14 6918 1 1 28 LEU CB C 4.624 -2.964 -6.338 1.00 . A A . 28 LEU CB 1 1
14 6919 1 1 28 LEU CD1 C 6.072 -1.248 -5.220 1.00 . A A . 28 LEU CD1 1 1
14 6920 1 1 28 LEU CD2 C 4.791 -0.642 -7.275 1.00 . A A . 28 LEU CD2 1 1
14 6921 1 1 28 LEU CG C 4.794 -1.478 -6.008 1.00 . A A . 28 LEU CG 1 1
14 6922 1 1 28 LEU H H 2.172 -2.930 -5.454 1.00 . A A . 28 LEU H 1 1
14 6923 1 1 28 LEU HA H 3.377 -2.847 -8.099 1.00 . A A . 28 LEU HA 1 1
14 6924 1 1 28 LEU HB2 H 4.596 -3.505 -5.405 1.00 . A A . 28 LEU HB2 1 1
14 6925 1 1 28 LEU HB3 H 5.497 -3.289 -6.884 1.00 . A A . 28 LEU HB3 1 1
14 6926 1 1 28 LEU HD11 H 6.917 -1.576 -5.808 1.00 . A A . 28 LEU HD11 1 1
14 6927 1 1 28 LEU HD12 H 6.034 -1.809 -4.298 1.00 . A A . 28 LEU HD12 1 1
14 6928 1 1 28 LEU HD13 H 6.176 -0.197 -4.998 1.00 . A A . 28 LEU HD13 1 1
14 6929 1 1 28 LEU HD21 H 3.856 -0.776 -7.797 1.00 . A A . 28 LEU HD21 1 1
14 6930 1 1 28 LEU HD22 H 5.606 -0.950 -7.912 1.00 . A A . 28 LEU HD22 1 1
14 6931 1 1 28 LEU HD23 H 4.909 0.400 -7.019 1.00 . A A . 28 LEU HD23 1 1
14 6932 1 1 28 LEU HG H 3.967 -1.163 -5.388 1.00 . A A . 28 LEU HG 1 1
14 6933 1 1 28 LEU N N 2.170 -2.953 -6.434 1.00 . A A . 28 LEU N 1 1
14 6934 1 1 28 LEU O O 3.049 -5.315 -8.472 1.00 . A A . 28 LEU O 1 1
14 6935 1 1 29 ASN C C 1.938 -7.266 -5.847 1.00 . A A . 29 ASN C 1 1
14 6936 1 1 29 ASN CA C 3.357 -6.982 -6.303 1.00 . A A . 29 ASN CA 1 1
14 6937 1 1 29 ASN CB C 4.368 -7.629 -5.337 1.00 . A A . 29 ASN CB 1 1
14 6938 1 1 29 ASN CG C 5.817 -7.359 -5.696 1.00 . A A . 29 ASN CG 1 1
14 6939 1 1 29 ASN H H 3.656 -5.101 -5.447 1.00 . A A . 29 ASN H 1 1
14 6940 1 1 29 ASN HA H 3.506 -7.343 -7.309 1.00 . A A . 29 ASN HA 1 1
14 6941 1 1 29 ASN HB2 H 4.187 -7.266 -4.337 1.00 . A A . 29 ASN HB2 1 1
14 6942 1 1 29 ASN HB3 H 4.204 -8.694 -5.355 1.00 . A A . 29 ASN HB3 1 1
14 6943 1 1 29 ASN HD21 H 6.351 -7.483 -3.790 1.00 . A A . 29 ASN HD21 1 1
14 6944 1 1 29 ASN HD22 H 7.618 -7.156 -4.907 1.00 . A A . 29 ASN HD22 1 1
14 6945 1 1 29 ASN N N 3.489 -5.555 -6.301 1.00 . A A . 29 ASN N 1 1
14 6946 1 1 29 ASN ND2 N 6.671 -7.330 -4.706 1.00 . A A . 29 ASN ND2 1 1
14 6947 1 1 29 ASN O O 1.302 -6.371 -5.310 1.00 . A A . 29 ASN O 1 1
14 6948 1 1 29 ASN OD1 O 6.165 -7.188 -6.861 1.00 . A A . 29 ASN OD1 1 1
14 6949 1 1 30 PRO C C -0.099 -8.631 -4.068 1.00 . A A . 30 PRO C 1 1
14 6950 1 1 30 PRO CA C 0.044 -8.801 -5.578 1.00 . A A . 30 PRO CA 1 1
14 6951 1 1 30 PRO CB C -0.127 -10.279 -5.951 1.00 . A A . 30 PRO CB 1 1
14 6952 1 1 30 PRO CD C 2.046 -9.627 -6.687 1.00 . A A . 30 PRO CD 1 1
14 6953 1 1 30 PRO CG C 0.903 -10.534 -6.994 1.00 . A A . 30 PRO CG 1 1
14 6954 1 1 30 PRO HA H -0.697 -8.200 -6.082 1.00 . A A . 30 PRO HA 1 1
14 6955 1 1 30 PRO HB2 H 0.037 -10.889 -5.074 1.00 . A A . 30 PRO HB2 1 1
14 6956 1 1 30 PRO HB3 H -1.125 -10.447 -6.330 1.00 . A A . 30 PRO HB3 1 1
14 6957 1 1 30 PRO HD2 H 2.736 -10.118 -6.019 1.00 . A A . 30 PRO HD2 1 1
14 6958 1 1 30 PRO HD3 H 2.550 -9.317 -7.590 1.00 . A A . 30 PRO HD3 1 1
14 6959 1 1 30 PRO HG2 H 1.222 -11.565 -6.950 1.00 . A A . 30 PRO HG2 1 1
14 6960 1 1 30 PRO HG3 H 0.503 -10.312 -7.972 1.00 . A A . 30 PRO HG3 1 1
14 6961 1 1 30 PRO N N 1.406 -8.484 -6.024 1.00 . A A . 30 PRO N 1 1
14 6962 1 1 30 PRO O O -1.146 -8.230 -3.558 1.00 . A A . 30 PRO O 1 1
14 6963 1 1 31 TYR C C 1.542 -7.537 -1.416 1.00 . A A . 31 TYR C 1 1
14 6964 1 1 31 TYR CA C 0.914 -8.837 -1.916 1.00 . A A . 31 TYR CA 1 1
14 6965 1 1 31 TYR CB C 1.663 -10.036 -1.319 1.00 . A A . 31 TYR CB 1 1
14 6966 1 1 31 TYR CD1 C 0.232 -12.078 -0.901 1.00 . A A . 31 TYR CD1 1 1
14 6967 1 1 31 TYR CD2 C 1.457 -11.981 -2.934 1.00 . A A . 31 TYR CD2 1 1
14 6968 1 1 31 TYR CE1 C -0.277 -13.305 -1.265 1.00 . A A . 31 TYR CE1 1 1
14 6969 1 1 31 TYR CE2 C 0.952 -13.205 -3.306 1.00 . A A . 31 TYR CE2 1 1
14 6970 1 1 31 TYR CG C 1.106 -11.391 -1.725 1.00 . A A . 31 TYR CG 1 1
14 6971 1 1 31 TYR CZ C 0.085 -13.864 -2.466 1.00 . A A . 31 TYR CZ 1 1
14 6972 1 1 31 TYR H H 1.779 -9.200 -3.814 1.00 . A A . 31 TYR H 1 1
14 6973 1 1 31 TYR HA H -0.117 -8.891 -1.599 1.00 . A A . 31 TYR HA 1 1
14 6974 1 1 31 TYR HB2 H 2.694 -9.998 -1.637 1.00 . A A . 31 TYR HB2 1 1
14 6975 1 1 31 TYR HB3 H 1.627 -9.966 -0.243 1.00 . A A . 31 TYR HB3 1 1
14 6976 1 1 31 TYR HD1 H -0.057 -11.638 0.041 1.00 . A A . 31 TYR HD1 1 1
14 6977 1 1 31 TYR HD2 H 2.137 -11.459 -3.591 1.00 . A A . 31 TYR HD2 1 1
14 6978 1 1 31 TYR HE1 H -0.958 -13.821 -0.605 1.00 . A A . 31 TYR HE1 1 1
14 6979 1 1 31 TYR HE2 H 1.236 -13.643 -4.251 1.00 . A A . 31 TYR HE2 1 1
14 6980 1 1 31 TYR HH H -1.350 -15.097 -2.567 1.00 . A A . 31 TYR HH 1 1
14 6981 1 1 31 TYR N N 0.961 -8.919 -3.352 1.00 . A A . 31 TYR N 1 1
14 6982 1 1 31 TYR O O 1.184 -7.033 -0.352 1.00 . A A . 31 TYR O 1 1
14 6983 1 1 31 TYR OH O -0.419 -15.096 -2.829 1.00 . A A . 31 TYR OH 1 1
14 6984 1 1 32 TYR C C 2.614 -4.567 -2.587 1.00 . A A . 32 TYR C 1 1
14 6985 1 1 32 TYR CA C 3.107 -5.766 -1.786 1.00 . A A . 32 TYR CA 1 1
14 6986 1 1 32 TYR CB C 4.617 -5.920 -1.908 1.00 . A A . 32 TYR CB 1 1
14 6987 1 1 32 TYR CD1 C 5.518 -4.693 0.087 1.00 . A A . 32 TYR CD1 1 1
14 6988 1 1 32 TYR CD2 C 6.115 -3.891 -2.079 1.00 . A A . 32 TYR CD2 1 1
14 6989 1 1 32 TYR CE1 C 6.282 -3.709 0.669 1.00 . A A . 32 TYR CE1 1 1
14 6990 1 1 32 TYR CE2 C 6.875 -2.897 -1.500 1.00 . A A . 32 TYR CE2 1 1
14 6991 1 1 32 TYR CG C 5.422 -4.805 -1.292 1.00 . A A . 32 TYR CG 1 1
14 6992 1 1 32 TYR CZ C 6.956 -2.813 -0.125 1.00 . A A . 32 TYR CZ 1 1
14 6993 1 1 32 TYR H H 2.663 -7.386 -3.049 1.00 . A A . 32 TYR H 1 1
14 6994 1 1 32 TYR HA H 2.869 -5.598 -0.746 1.00 . A A . 32 TYR HA 1 1
14 6995 1 1 32 TYR HB2 H 4.911 -6.834 -1.415 1.00 . A A . 32 TYR HB2 1 1
14 6996 1 1 32 TYR HB3 H 4.883 -5.980 -2.953 1.00 . A A . 32 TYR HB3 1 1
14 6997 1 1 32 TYR HD1 H 4.986 -5.397 0.710 1.00 . A A . 32 TYR HD1 1 1
14 6998 1 1 32 TYR HD2 H 6.046 -3.958 -3.156 1.00 . A A . 32 TYR HD2 1 1
14 6999 1 1 32 TYR HE1 H 6.345 -3.639 1.745 1.00 . A A . 32 TYR HE1 1 1
14 7000 1 1 32 TYR HE2 H 7.402 -2.189 -2.123 1.00 . A A . 32 TYR HE2 1 1
14 7001 1 1 32 TYR HH H 7.655 -1.025 -0.050 1.00 . A A . 32 TYR HH 1 1
14 7002 1 1 32 TYR N N 2.451 -6.985 -2.183 1.00 . A A . 32 TYR N 1 1
14 7003 1 1 32 TYR O O 2.880 -4.459 -3.783 1.00 . A A . 32 TYR O 1 1
14 7004 1 1 32 TYR OH O 7.746 -1.845 0.462 1.00 . A A . 32 TYR OH 1 1
14 7005 1 1 33 SER C C 2.153 -1.324 -1.763 1.00 . A A . 33 SER C 1 1
14 7006 1 1 33 SER CA C 1.532 -2.442 -2.550 1.00 . A A . 33 SER CA 1 1
14 7007 1 1 33 SER CB C 0.020 -2.353 -2.524 1.00 . A A . 33 SER CB 1 1
14 7008 1 1 33 SER H H 1.763 -3.813 -0.989 1.00 . A A . 33 SER H 1 1
14 7009 1 1 33 SER HA H 1.894 -2.419 -3.566 1.00 . A A . 33 SER HA 1 1
14 7010 1 1 33 SER HB2 H -0.319 -2.273 -1.502 1.00 . A A . 33 SER HB2 1 1
14 7011 1 1 33 SER HB3 H -0.302 -1.484 -3.078 1.00 . A A . 33 SER HB3 1 1
14 7012 1 1 33 SER HG H -1.446 -3.615 -2.775 1.00 . A A . 33 SER HG 1 1
14 7013 1 1 33 SER N N 1.965 -3.667 -1.933 1.00 . A A . 33 SER N 1 1
14 7014 1 1 33 SER O O 2.228 -1.422 -0.530 1.00 . A A . 33 SER O 1 1
14 7015 1 1 33 SER OG O -0.549 -3.509 -3.110 1.00 . A A . 33 SER OG 1 1
14 7016 1 1 34 GLN C C 2.839 2.115 -2.101 1.00 . A A . 34 GLN C 1 1
14 7017 1 1 34 GLN CA C 3.338 0.726 -1.740 1.00 . A A . 34 GLN CA 1 1
14 7018 1 1 34 GLN CB C 4.821 0.558 -2.079 1.00 . A A . 34 GLN CB 1 1
14 7019 1 1 34 GLN CD C 7.200 1.182 -1.629 1.00 . A A . 34 GLN CD 1 1
14 7020 1 1 34 GLN CG C 5.755 1.459 -1.311 1.00 . A A . 34 GLN CG 1 1
14 7021 1 1 34 GLN H H 2.377 -0.168 -3.373 1.00 . A A . 34 GLN H 1 1
14 7022 1 1 34 GLN HA H 3.217 0.574 -0.678 1.00 . A A . 34 GLN HA 1 1
14 7023 1 1 34 GLN HB2 H 5.108 -0.463 -1.877 1.00 . A A . 34 GLN HB2 1 1
14 7024 1 1 34 GLN HB3 H 4.957 0.751 -3.133 1.00 . A A . 34 GLN HB3 1 1
14 7025 1 1 34 GLN HE21 H 7.160 2.518 -3.051 1.00 . A A . 34 GLN HE21 1 1
14 7026 1 1 34 GLN HE22 H 8.666 1.710 -2.820 1.00 . A A . 34 GLN HE22 1 1
14 7027 1 1 34 GLN HG2 H 5.537 2.487 -1.565 1.00 . A A . 34 GLN HG2 1 1
14 7028 1 1 34 GLN HG3 H 5.597 1.309 -0.253 1.00 . A A . 34 GLN HG3 1 1
14 7029 1 1 34 GLN N N 2.590 -0.290 -2.418 1.00 . A A . 34 GLN N 1 1
14 7030 1 1 34 GLN NE2 N 7.724 1.865 -2.590 1.00 . A A . 34 GLN NE2 1 1
14 7031 1 1 34 GLN O O 2.368 2.347 -3.220 1.00 . A A . 34 GLN O 1 1
14 7032 1 1 34 GLN OE1 O 7.839 0.359 -0.990 1.00 . A A . 34 GLN OE1 1 1
14 7033 1 1 35 CYS C C 3.597 5.126 -2.098 1.00 . A A . 35 CYS C 1 1
14 7034 1 1 35 CYS CA C 2.519 4.388 -1.325 1.00 . A A . 35 CYS CA 1 1
14 7035 1 1 35 CYS CB C 2.293 5.047 0.019 1.00 . A A . 35 CYS CB 1 1
14 7036 1 1 35 CYS H H 3.198 2.713 -0.249 1.00 . A A . 35 CYS H 1 1
14 7037 1 1 35 CYS HA H 1.598 4.411 -1.889 1.00 . A A . 35 CYS HA 1 1
14 7038 1 1 35 CYS HB2 H 3.230 5.094 0.553 1.00 . A A . 35 CYS HB2 1 1
14 7039 1 1 35 CYS HB3 H 1.916 6.048 -0.131 1.00 . A A . 35 CYS HB3 1 1
14 7040 1 1 35 CYS N N 2.902 3.007 -1.138 1.00 . A A . 35 CYS N 1 1
14 7041 1 1 35 CYS O O 4.722 5.342 -1.592 1.00 . A A . 35 CYS O 1 1
14 7042 1 1 35 CYS SG S 1.109 4.155 1.056 1.00 . A A . 35 CYS SG 1 1
14 7043 1 1 36 LEU C C 3.548 7.439 -4.661 1.00 . A A . 36 LEU C 1 1
14 7044 1 1 36 LEU CA C 4.155 6.133 -4.220 1.00 . A A . 36 LEU CA 1 1
14 7045 1 1 36 LEU CB C 4.415 5.238 -5.425 1.00 . A A . 36 LEU CB 1 1
14 7046 1 1 36 LEU CD1 C 5.118 3.041 -6.357 1.00 . A A . 36 LEU CD1 1 1
14 7047 1 1 36 LEU CD2 C 6.599 4.231 -4.780 1.00 . A A . 36 LEU CD2 1 1
14 7048 1 1 36 LEU CG C 5.158 3.936 -5.146 1.00 . A A . 36 LEU CG 1 1
14 7049 1 1 36 LEU H H 2.355 5.280 -3.630 1.00 . A A . 36 LEU H 1 1
14 7050 1 1 36 LEU HA H 5.085 6.322 -3.708 1.00 . A A . 36 LEU HA 1 1
14 7051 1 1 36 LEU HB2 H 3.464 4.997 -5.878 1.00 . A A . 36 LEU HB2 1 1
14 7052 1 1 36 LEU HB3 H 4.996 5.807 -6.134 1.00 . A A . 36 LEU HB3 1 1
14 7053 1 1 36 LEU HD11 H 5.642 2.125 -6.133 1.00 . A A . 36 LEU HD11 1 1
14 7054 1 1 36 LEU HD12 H 5.604 3.541 -7.180 1.00 . A A . 36 LEU HD12 1 1
14 7055 1 1 36 LEU HD13 H 4.094 2.819 -6.619 1.00 . A A . 36 LEU HD13 1 1
14 7056 1 1 36 LEU HD21 H 6.641 4.777 -3.850 1.00 . A A . 36 LEU HD21 1 1
14 7057 1 1 36 LEU HD22 H 7.039 4.835 -5.562 1.00 . A A . 36 LEU HD22 1 1
14 7058 1 1 36 LEU HD23 H 7.155 3.310 -4.699 1.00 . A A . 36 LEU HD23 1 1
14 7059 1 1 36 LEU HG H 4.699 3.420 -4.316 1.00 . A A . 36 LEU HG 1 1
14 7060 1 1 36 LEU N N 3.266 5.476 -3.308 1.00 . A A . 36 LEU N 1 1
14 7061 1 1 36 LEU O O 4.136 8.493 -4.405 1.00 . A A . 36 LEU O 1 1
14 7062 1 1 36 LEU OXT O 2.431 7.419 -5.213 1.00 . A A . 36 LEU OXT 1 1
14 7063 2 2 1 MAN C1 C 4.711 7.056 7.892 1.00 . B A . 101 MAN C1 1 1
14 7064 2 2 1 MAN C2 C 4.014 6.837 9.245 1.00 . B A . 101 MAN C2 1 1
14 7065 2 2 1 MAN C3 C 3.061 7.997 9.513 1.00 . B A . 101 MAN C3 1 1
14 7066 2 2 1 MAN C4 C 3.830 9.303 9.478 1.00 . B A . 101 MAN C4 1 1
14 7067 2 2 1 MAN C5 C 4.516 9.462 8.121 1.00 . B A . 101 MAN C5 1 1
14 7068 2 2 1 MAN C6 C 5.367 10.711 8.044 1.00 . B A . 101 MAN C6 1 1
14 7069 2 2 1 MAN H1 H 5.448 6.246 7.779 1.00 . B A . 101 MAN H1 1 1
14 7070 2 2 1 MAN H2 H 3.431 5.905 9.184 1.00 . B A . 101 MAN H2 1 1
14 7071 2 2 1 MAN H3 H 2.306 8.001 8.714 1.00 . B A . 101 MAN H3 1 1
14 7072 2 2 1 MAN H4 H 4.598 9.272 10.266 1.00 . B A . 101 MAN H4 1 1
14 7073 2 2 1 MAN H5 H 3.747 9.486 7.336 1.00 . B A . 101 MAN H5 1 1
14 7074 2 2 1 MAN H61 H 4.694 11.558 8.244 1.00 . B A . 101 MAN H61 1 1
14 7075 2 2 1 MAN H62 H 5.768 10.828 7.027 1.00 . B A . 101 MAN H62 1 1
14 7076 2 2 1 MAN HO2 H 4.498 6.553 11.103 1.00 . B A . 101 MAN HO2 1 1
14 7077 2 2 1 MAN HO3 H 3.161 7.887 11.451 1.00 . B A . 101 MAN HO3 1 1
14 7078 2 2 1 MAN HO4 H 2.513 10.196 10.561 1.00 . B A . 101 MAN HO4 1 1
14 7079 2 2 1 MAN HO6 H 6.163 11.321 9.700 1.00 . B A . 101 MAN HO6 1 1
14 7080 2 2 1 MAN O2 O 4.972 6.747 10.286 1.00 . B A . 101 MAN O2 1 1
14 7081 2 2 1 MAN O3 O 2.463 7.849 10.789 1.00 . B A . 101 MAN O3 1 1
14 7082 2 2 1 MAN O4 O 2.936 10.368 9.712 1.00 . B A . 101 MAN O4 1 1
14 7083 2 2 1 MAN O5 O 5.395 8.324 7.892 1.00 . B A . 101 MAN O5 1 1
14 7084 2 2 1 MAN O6 O 6.406 10.682 9.020 1.00 . B A . 101 MAN O6 1 1
15 7085 1 1 1 THR C C -1.559 5.553 7.109 1.00 . A A . 1 THR C 1 1
15 7086 1 1 1 THR CA C -2.818 6.370 7.439 1.00 . A A . 1 THR CA 1 1
15 7087 1 1 1 THR CB C -2.566 7.878 7.203 1.00 . A A . 1 THR CB 1 1
15 7088 1 1 1 THR CG2 C -2.730 8.250 5.737 1.00 . A A . 1 THR CG2 1 1
15 7089 1 1 1 THR H1 H -3.368 5.207 9.057 1.00 . A A . 1 THR H1 1 1
15 7090 1 1 1 THR H2 H -3.851 6.852 9.128 1.00 . A A . 1 THR H2 1 1
15 7091 1 1 1 THR H3 H -2.248 6.422 9.363 1.00 . A A . 1 THR H3 1 1
15 7092 1 1 1 THR HA H -3.648 6.039 6.833 1.00 . A A . 1 THR HA 1 1
15 7093 1 1 1 THR HB H -1.572 8.139 7.535 1.00 . A A . 1 THR HB 1 1
15 7094 1 1 1 THR HG1 H -3.054 9.276 8.470 1.00 . A A . 1 THR HG1 1 1
15 7095 1 1 1 THR HG21 H -2.029 7.683 5.140 1.00 . A A . 1 THR HG21 1 1
15 7096 1 1 1 THR HG22 H -2.537 9.305 5.606 1.00 . A A . 1 THR HG22 1 1
15 7097 1 1 1 THR HG23 H -3.737 8.027 5.416 1.00 . A A . 1 THR HG23 1 1
15 7098 1 1 1 THR N N -3.111 6.186 8.833 1.00 . A A . 1 THR N 1 1
15 7099 1 1 1 THR O O -0.903 5.027 8.023 1.00 . A A . 1 THR O 1 1
15 7100 1 1 1 THR OG1 O -3.539 8.615 7.955 1.00 . A A . 1 THR OG1 1 1
15 7101 1 1 2 GLN C C 0.714 5.832 4.667 1.00 . A A . 2 GLN C 1 1
15 7102 1 1 2 GLN CA C -0.052 4.763 5.431 1.00 . A A . 2 GLN CA 1 1
15 7103 1 1 2 GLN CB C -0.322 3.527 4.559 1.00 . A A . 2 GLN CB 1 1
15 7104 1 1 2 GLN CD C 1.703 2.267 5.393 1.00 . A A . 2 GLN CD 1 1
15 7105 1 1 2 GLN CG C 0.932 2.753 4.182 1.00 . A A . 2 GLN CG 1 1
15 7106 1 1 2 GLN H H -1.908 5.644 5.145 1.00 . A A . 2 GLN H 1 1
15 7107 1 1 2 GLN HA H 0.507 4.487 6.314 1.00 . A A . 2 GLN HA 1 1
15 7108 1 1 2 GLN HB2 H -0.978 2.860 5.100 1.00 . A A . 2 GLN HB2 1 1
15 7109 1 1 2 GLN HB3 H -0.813 3.844 3.651 1.00 . A A . 2 GLN HB3 1 1
15 7110 1 1 2 GLN HE21 H 0.745 0.561 5.324 1.00 . A A . 2 GLN HE21 1 1
15 7111 1 1 2 GLN HE22 H 1.875 0.706 6.607 1.00 . A A . 2 GLN HE22 1 1
15 7112 1 1 2 GLN HG2 H 0.649 1.897 3.587 1.00 . A A . 2 GLN HG2 1 1
15 7113 1 1 2 GLN HG3 H 1.572 3.398 3.599 1.00 . A A . 2 GLN HG3 1 1
15 7114 1 1 2 GLN N N -1.276 5.369 5.850 1.00 . A A . 2 GLN N 1 1
15 7115 1 1 2 GLN NE2 N 1.427 1.075 5.816 1.00 . A A . 2 GLN NE2 1 1
15 7116 1 1 2 GLN O O 0.103 6.747 4.120 1.00 . A A . 2 GLN O 1 1
15 7117 1 1 2 GLN OE1 O 2.581 2.970 5.920 1.00 . A A . 2 GLN OE1 1 1
15 7118 1 1 3 SER C C 3.732 6.178 2.988 1.00 . A A . 3 SER C 1 1
15 7119 1 1 3 SER CA C 2.765 6.791 3.994 1.00 . A A . 3 SER CA 1 1
15 7120 1 1 3 SER CB C 3.482 7.652 5.051 1.00 . A A . 3 SER CB 1 1
15 7121 1 1 3 SER H H 2.471 4.996 5.039 1.00 . A A . 3 SER H 1 1
15 7122 1 1 3 SER HA H 2.065 7.413 3.457 1.00 . A A . 3 SER HA 1 1
15 7123 1 1 3 SER HB2 H 2.757 7.979 5.781 1.00 . A A . 3 SER HB2 1 1
15 7124 1 1 3 SER HB3 H 4.235 7.046 5.537 1.00 . A A . 3 SER HB3 1 1
15 7125 1 1 3 SER N N 2.005 5.763 4.642 1.00 . A A . 3 SER N 1 1
15 7126 1 1 3 SER O O 3.725 4.952 2.789 1.00 . A A . 3 SER O 1 1
15 7127 1 1 3 SER OG O 4.122 8.805 4.439 1.00 . A A . 3 SER OG 1 1
15 7128 1 1 4 HIS C C 6.383 5.479 1.860 1.00 . A A . 4 HIS C 1 1
15 7129 1 1 4 HIS CA C 5.520 6.623 1.346 1.00 . A A . 4 HIS CA 1 1
15 7130 1 1 4 HIS CB C 6.413 7.824 0.972 1.00 . A A . 4 HIS CB 1 1
15 7131 1 1 4 HIS CD2 C 7.390 7.253 -1.364 1.00 . A A . 4 HIS CD2 1 1
15 7132 1 1 4 HIS CE1 C 9.505 7.248 -0.838 1.00 . A A . 4 HIS CE1 1 1
15 7133 1 1 4 HIS CG C 7.482 7.528 -0.050 1.00 . A A . 4 HIS CG 1 1
15 7134 1 1 4 HIS H H 4.460 7.982 2.563 1.00 . A A . 4 HIS H 1 1
15 7135 1 1 4 HIS HA H 4.992 6.301 0.461 1.00 . A A . 4 HIS HA 1 1
15 7136 1 1 4 HIS HB2 H 5.796 8.614 0.573 1.00 . A A . 4 HIS HB2 1 1
15 7137 1 1 4 HIS HB3 H 6.902 8.181 1.868 1.00 . A A . 4 HIS HB3 1 1
15 7138 1 1 4 HIS HD1 H 9.238 7.716 1.114 1.00 . A A . 4 HIS HD1 1 1
15 7139 1 1 4 HIS HD2 H 6.479 7.181 -1.940 1.00 . A A . 4 HIS HD2 1 1
15 7140 1 1 4 HIS HE1 H 10.579 7.174 -0.905 1.00 . A A . 4 HIS HE1 1 1
15 7141 1 1 4 HIS HE2 H 8.920 7.200 -2.773 1.00 . A A . 4 HIS HE2 1 1
15 7142 1 1 4 HIS N N 4.539 7.026 2.347 1.00 . A A . 4 HIS N 1 1
15 7143 1 1 4 HIS ND1 N 8.824 7.517 0.243 1.00 . A A . 4 HIS ND1 1 1
15 7144 1 1 4 HIS NE2 N 8.660 7.083 -1.831 1.00 . A A . 4 HIS NE2 1 1
15 7145 1 1 4 HIS O O 6.842 5.510 3.005 1.00 . A A . 4 HIS O 1 1
15 7146 1 1 5 ALA C C 6.661 2.297 2.238 1.00 . A A . 5 ALA C 1 1
15 7147 1 1 5 ALA CA C 7.351 3.263 1.275 1.00 . A A . 5 ALA CA 1 1
15 7148 1 1 5 ALA CB C 8.773 3.605 1.726 1.00 . A A . 5 ALA CB 1 1
15 7149 1 1 5 ALA H H 6.062 4.505 0.151 1.00 . A A . 5 ALA H 1 1
15 7150 1 1 5 ALA HA H 7.414 2.746 0.328 1.00 . A A . 5 ALA HA 1 1
15 7151 1 1 5 ALA HB1 H 8.735 4.059 2.705 1.00 . A A . 5 ALA HB1 1 1
15 7152 1 1 5 ALA HB2 H 9.212 4.299 1.026 1.00 . A A . 5 ALA HB2 1 1
15 7153 1 1 5 ALA HB3 H 9.368 2.705 1.764 1.00 . A A . 5 ALA HB3 1 1
15 7154 1 1 5 ALA N N 6.540 4.461 1.010 1.00 . A A . 5 ALA N 1 1
15 7155 1 1 5 ALA O O 7.239 1.286 2.644 1.00 . A A . 5 ALA O 1 1
15 7156 1 1 6 GLY C C 3.725 0.886 2.557 1.00 . A A . 6 GLY C 1 1
15 7157 1 1 6 GLY CA C 4.653 1.718 3.405 1.00 . A A . 6 GLY CA 1 1
15 7158 1 1 6 GLY H H 5.022 3.439 2.285 1.00 . A A . 6 GLY H 1 1
15 7159 1 1 6 GLY HA2 H 5.314 1.078 3.969 1.00 . A A . 6 GLY HA2 1 1
15 7160 1 1 6 GLY HA3 H 4.061 2.308 4.088 1.00 . A A . 6 GLY HA3 1 1
15 7161 1 1 6 GLY N N 5.430 2.597 2.582 1.00 . A A . 6 GLY N 1 1
15 7162 1 1 6 GLY O O 3.386 1.291 1.432 1.00 . A A . 6 GLY O 1 1
15 7163 1 1 7 GLN C C 1.020 -0.618 2.524 1.00 . A A . 7 GLN C 1 1
15 7164 1 1 7 GLN CA C 2.433 -1.128 2.338 1.00 . A A . 7 GLN CA 1 1
15 7165 1 1 7 GLN CB C 2.550 -2.567 2.837 1.00 . A A . 7 GLN CB 1 1
15 7166 1 1 7 GLN CD C 1.946 -4.992 2.490 1.00 . A A . 7 GLN CD 1 1
15 7167 1 1 7 GLN CG C 1.820 -3.583 1.966 1.00 . A A . 7 GLN CG 1 1
15 7168 1 1 7 GLN H H 3.609 -0.522 3.960 1.00 . A A . 7 GLN H 1 1
15 7169 1 1 7 GLN HA H 2.691 -1.082 1.290 1.00 . A A . 7 GLN HA 1 1
15 7170 1 1 7 GLN HB2 H 3.593 -2.838 2.871 1.00 . A A . 7 GLN HB2 1 1
15 7171 1 1 7 GLN HB3 H 2.140 -2.620 3.834 1.00 . A A . 7 GLN HB3 1 1
15 7172 1 1 7 GLN HE21 H 0.279 -5.547 1.568 1.00 . A A . 7 GLN HE21 1 1
15 7173 1 1 7 GLN HE22 H 1.122 -6.755 2.463 1.00 . A A . 7 GLN HE22 1 1
15 7174 1 1 7 GLN HG2 H 0.772 -3.322 1.948 1.00 . A A . 7 GLN HG2 1 1
15 7175 1 1 7 GLN HG3 H 2.208 -3.542 0.958 1.00 . A A . 7 GLN HG3 1 1
15 7176 1 1 7 GLN N N 3.322 -0.258 3.060 1.00 . A A . 7 GLN N 1 1
15 7177 1 1 7 GLN NE2 N 1.016 -5.831 2.142 1.00 . A A . 7 GLN NE2 1 1
15 7178 1 1 7 GLN O O 0.517 -0.583 3.630 1.00 . A A . 7 GLN O 1 1
15 7179 1 1 7 GLN OE1 O 2.906 -5.334 3.163 1.00 . A A . 7 GLN OE1 1 1
15 7180 1 1 8 CYS C C -2.026 -0.606 1.400 1.00 . A A . 8 CYS C 1 1
15 7181 1 1 8 CYS CA C -0.908 0.388 1.532 1.00 . A A . 8 CYS CA 1 1
15 7182 1 1 8 CYS CB C -1.049 1.429 0.469 1.00 . A A . 8 CYS CB 1 1
15 7183 1 1 8 CYS H H 0.855 -0.308 0.593 1.00 . A A . 8 CYS H 1 1
15 7184 1 1 8 CYS HA H -1.002 0.882 2.487 1.00 . A A . 8 CYS HA 1 1
15 7185 1 1 8 CYS HB2 H -2.083 1.746 0.467 1.00 . A A . 8 CYS HB2 1 1
15 7186 1 1 8 CYS HB3 H -0.413 2.272 0.692 1.00 . A A . 8 CYS HB3 1 1
15 7187 1 1 8 CYS N N 0.405 -0.216 1.461 1.00 . A A . 8 CYS N 1 1
15 7188 1 1 8 CYS O O -3.134 -0.333 1.799 1.00 . A A . 8 CYS O 1 1
15 7189 1 1 8 CYS SG S -0.621 0.821 -1.199 1.00 . A A . 8 CYS SG 1 1
15 7190 1 1 9 GLY C C -2.673 -3.652 -0.382 1.00 . A A . 9 GLY C 1 1
15 7191 1 1 9 GLY CA C -2.859 -2.663 0.693 1.00 . A A . 9 GLY CA 1 1
15 7192 1 1 9 GLY H H -0.874 -1.934 0.488 1.00 . A A . 9 GLY H 1 1
15 7193 1 1 9 GLY HA2 H -2.976 -3.199 1.622 1.00 . A A . 9 GLY HA2 1 1
15 7194 1 1 9 GLY HA3 H -3.763 -2.105 0.499 1.00 . A A . 9 GLY HA3 1 1
15 7195 1 1 9 GLY N N -1.774 -1.742 0.824 1.00 . A A . 9 GLY N 1 1
15 7196 1 1 9 GLY O O -3.008 -3.407 -1.537 1.00 . A A . 9 GLY O 1 1
15 7197 1 1 10 GLY C C -2.805 -6.942 -0.410 1.00 . A A . 10 GLY C 1 1
15 7198 1 1 10 GLY CA C -1.966 -5.820 -0.919 1.00 . A A . 10 GLY CA 1 1
15 7199 1 1 10 GLY H H -1.803 -4.838 0.901 1.00 . A A . 10 GLY H 1 1
15 7200 1 1 10 GLY HA2 H -2.300 -5.506 -1.897 1.00 . A A . 10 GLY HA2 1 1
15 7201 1 1 10 GLY HA3 H -0.935 -6.135 -0.965 1.00 . A A . 10 GLY HA3 1 1
15 7202 1 1 10 GLY N N -2.098 -4.732 -0.024 1.00 . A A . 10 GLY N 1 1
15 7203 1 1 10 GLY O O -3.426 -6.794 0.654 1.00 . A A . 10 GLY O 1 1
15 7204 1 1 11 ILE C C -2.999 -9.719 0.644 1.00 . A A . 11 ILE C 1 1
15 7205 1 1 11 ILE CA C -3.594 -9.196 -0.672 1.00 . A A . 11 ILE CA 1 1
15 7206 1 1 11 ILE CB C -3.576 -10.326 -1.742 1.00 . A A . 11 ILE CB 1 1
15 7207 1 1 11 ILE CD1 C -3.941 -10.774 -4.249 1.00 . A A . 11 ILE CD1 1 1
15 7208 1 1 11 ILE CG1 C -4.033 -9.774 -3.107 1.00 . A A . 11 ILE CG1 1 1
15 7209 1 1 11 ILE CG2 C -4.482 -11.484 -1.309 1.00 . A A . 11 ILE CG2 1 1
15 7210 1 1 11 ILE H H -2.316 -8.095 -1.942 1.00 . A A . 11 ILE H 1 1
15 7211 1 1 11 ILE HA H -4.612 -8.877 -0.502 1.00 . A A . 11 ILE HA 1 1
15 7212 1 1 11 ILE HB H -2.566 -10.697 -1.832 1.00 . A A . 11 ILE HB 1 1
15 7213 1 1 11 ILE HD11 H -2.914 -11.087 -4.372 1.00 . A A . 11 ILE HD11 1 1
15 7214 1 1 11 ILE HD12 H -4.290 -10.313 -5.162 1.00 . A A . 11 ILE HD12 1 1
15 7215 1 1 11 ILE HD13 H -4.556 -11.633 -4.025 1.00 . A A . 11 ILE HD13 1 1
15 7216 1 1 11 ILE HG12 H -5.062 -9.456 -3.034 1.00 . A A . 11 ILE HG12 1 1
15 7217 1 1 11 ILE HG13 H -3.420 -8.922 -3.363 1.00 . A A . 11 ILE HG13 1 1
15 7218 1 1 11 ILE HG21 H -5.496 -11.129 -1.199 1.00 . A A . 11 ILE HG21 1 1
15 7219 1 1 11 ILE HG22 H -4.136 -11.878 -0.365 1.00 . A A . 11 ILE HG22 1 1
15 7220 1 1 11 ILE HG23 H -4.451 -12.263 -2.057 1.00 . A A . 11 ILE HG23 1 1
15 7221 1 1 11 ILE N N -2.828 -8.044 -1.109 1.00 . A A . 11 ILE N 1 1
15 7222 1 1 11 ILE O O -1.844 -10.176 0.678 1.00 . A A . 11 ILE O 1 1
15 7223 1 1 12 GLY C C -3.072 -8.870 3.955 1.00 . A A . 12 GLY C 1 1
15 7224 1 1 12 GLY CA C -3.290 -10.024 3.006 1.00 . A A . 12 GLY CA 1 1
15 7225 1 1 12 GLY H H -4.639 -9.172 1.639 1.00 . A A . 12 GLY H 1 1
15 7226 1 1 12 GLY HA2 H -4.028 -10.685 3.435 1.00 . A A . 12 GLY HA2 1 1
15 7227 1 1 12 GLY HA3 H -2.359 -10.559 2.887 1.00 . A A . 12 GLY HA3 1 1
15 7228 1 1 12 GLY N N -3.749 -9.582 1.714 1.00 . A A . 12 GLY N 1 1
15 7229 1 1 12 GLY O O -2.759 -9.070 5.128 1.00 . A A . 12 GLY O 1 1
15 7230 1 1 13 TYR C C -4.419 -5.968 4.700 1.00 . A A . 13 TYR C 1 1
15 7231 1 1 13 TYR CA C -3.054 -6.496 4.283 1.00 . A A . 13 TYR CA 1 1
15 7232 1 1 13 TYR CB C -2.255 -5.435 3.516 1.00 . A A . 13 TYR CB 1 1
15 7233 1 1 13 TYR CD1 C -0.802 -4.223 5.183 1.00 . A A . 13 TYR CD1 1 1
15 7234 1 1 13 TYR CD2 C -2.613 -3.036 4.207 1.00 . A A . 13 TYR CD2 1 1
15 7235 1 1 13 TYR CE1 C -0.452 -3.104 5.910 1.00 . A A . 13 TYR CE1 1 1
15 7236 1 1 13 TYR CE2 C -2.272 -1.919 4.926 1.00 . A A . 13 TYR CE2 1 1
15 7237 1 1 13 TYR CG C -1.888 -4.208 4.321 1.00 . A A . 13 TYR CG 1 1
15 7238 1 1 13 TYR CZ C -1.192 -1.956 5.777 1.00 . A A . 13 TYR CZ 1 1
15 7239 1 1 13 TYR H H -3.510 -7.558 2.526 1.00 . A A . 13 TYR H 1 1
15 7240 1 1 13 TYR HA H -2.506 -6.788 5.167 1.00 . A A . 13 TYR HA 1 1
15 7241 1 1 13 TYR HB2 H -1.335 -5.877 3.161 1.00 . A A . 13 TYR HB2 1 1
15 7242 1 1 13 TYR HB3 H -2.839 -5.116 2.666 1.00 . A A . 13 TYR HB3 1 1
15 7243 1 1 13 TYR HD1 H -0.227 -5.131 5.281 1.00 . A A . 13 TYR HD1 1 1
15 7244 1 1 13 TYR HD2 H -3.466 -3.001 3.545 1.00 . A A . 13 TYR HD2 1 1
15 7245 1 1 13 TYR HE1 H 0.397 -3.135 6.575 1.00 . A A . 13 TYR HE1 1 1
15 7246 1 1 13 TYR HE2 H -2.851 -1.013 4.821 1.00 . A A . 13 TYR HE2 1 1
15 7247 1 1 13 TYR HH H -1.660 -0.323 6.588 1.00 . A A . 13 TYR HH 1 1
15 7248 1 1 13 TYR N N -3.236 -7.667 3.463 1.00 . A A . 13 TYR N 1 1
15 7249 1 1 13 TYR O O -5.306 -5.799 3.861 1.00 . A A . 13 TYR O 1 1
15 7250 1 1 13 TYR OH O -0.847 -0.828 6.481 1.00 . A A . 13 TYR OH 1 1
15 7251 1 1 14 SER C C -5.718 -4.046 7.409 1.00 . A A . 14 SER C 1 1
15 7252 1 1 14 SER CA C -5.858 -5.289 6.511 1.00 . A A . 14 SER CA 1 1
15 7253 1 1 14 SER CB C -6.504 -6.458 7.245 1.00 . A A . 14 SER CB 1 1
15 7254 1 1 14 SER H H -3.860 -5.909 6.608 1.00 . A A . 14 SER H 1 1
15 7255 1 1 14 SER HA H -6.490 -5.032 5.674 1.00 . A A . 14 SER HA 1 1
15 7256 1 1 14 SER HB2 H -7.267 -6.087 7.913 1.00 . A A . 14 SER HB2 1 1
15 7257 1 1 14 SER HB3 H -6.945 -7.123 6.519 1.00 . A A . 14 SER HB3 1 1
15 7258 1 1 14 SER HG H -5.527 -8.075 7.624 1.00 . A A . 14 SER HG 1 1
15 7259 1 1 14 SER N N -4.591 -5.739 5.977 1.00 . A A . 14 SER N 1 1
15 7260 1 1 14 SER O O -6.700 -3.587 8.029 1.00 . A A . 14 SER O 1 1
15 7261 1 1 14 SER OG O -5.526 -7.184 7.997 1.00 . A A . 14 SER OG 1 1
15 7262 1 1 15 GLY C C -4.672 -1.028 7.491 1.00 . A A . 15 GLY C 1 1
15 7263 1 1 15 GLY CA C -4.268 -2.297 8.251 1.00 . A A . 15 GLY CA 1 1
15 7264 1 1 15 GLY H H -3.779 -3.941 6.992 1.00 . A A . 15 GLY H 1 1
15 7265 1 1 15 GLY HA2 H -4.834 -2.356 9.169 1.00 . A A . 15 GLY HA2 1 1
15 7266 1 1 15 GLY HA3 H -3.216 -2.248 8.488 1.00 . A A . 15 GLY HA3 1 1
15 7267 1 1 15 GLY N N -4.512 -3.502 7.471 1.00 . A A . 15 GLY N 1 1
15 7268 1 1 15 GLY O O -5.606 -1.069 6.679 1.00 . A A . 15 GLY O 1 1
15 7269 1 1 16 PRO C C -4.053 1.283 5.536 1.00 . A A . 16 PRO C 1 1
15 7270 1 1 16 PRO CA C -4.300 1.379 7.043 1.00 . A A . 16 PRO CA 1 1
15 7271 1 1 16 PRO CB C -3.360 2.402 7.691 1.00 . A A . 16 PRO CB 1 1
15 7272 1 1 16 PRO CD C -2.921 0.293 8.726 1.00 . A A . 16 PRO CD 1 1
15 7273 1 1 16 PRO CG C -2.289 1.594 8.328 1.00 . A A . 16 PRO CG 1 1
15 7274 1 1 16 PRO HA H -5.326 1.655 7.223 1.00 . A A . 16 PRO HA 1 1
15 7275 1 1 16 PRO HB2 H -2.964 3.062 6.933 1.00 . A A . 16 PRO HB2 1 1
15 7276 1 1 16 PRO HB3 H -3.904 2.980 8.424 1.00 . A A . 16 PRO HB3 1 1
15 7277 1 1 16 PRO HD2 H -2.195 -0.503 8.653 1.00 . A A . 16 PRO HD2 1 1
15 7278 1 1 16 PRO HD3 H -3.320 0.355 9.726 1.00 . A A . 16 PRO HD3 1 1
15 7279 1 1 16 PRO HG2 H -1.488 1.425 7.622 1.00 . A A . 16 PRO HG2 1 1
15 7280 1 1 16 PRO HG3 H -1.913 2.111 9.200 1.00 . A A . 16 PRO HG3 1 1
15 7281 1 1 16 PRO N N -3.996 0.123 7.736 1.00 . A A . 16 PRO N 1 1
15 7282 1 1 16 PRO O O -2.913 1.148 5.091 1.00 . A A . 16 PRO O 1 1
15 7283 1 1 17 THR C C -4.967 2.491 2.602 1.00 . A A . 17 THR C 1 1
15 7284 1 1 17 THR CA C -5.059 1.166 3.348 1.00 . A A . 17 THR CA 1 1
15 7285 1 1 17 THR CB C -6.268 0.345 2.868 1.00 . A A . 17 THR CB 1 1
15 7286 1 1 17 THR CG2 C -6.032 -1.149 3.071 1.00 . A A . 17 THR CG2 1 1
15 7287 1 1 17 THR H H -6.006 1.439 5.181 1.00 . A A . 17 THR H 1 1
15 7288 1 1 17 THR HA H -4.167 0.608 3.099 1.00 . A A . 17 THR HA 1 1
15 7289 1 1 17 THR HB H -6.425 0.546 1.818 1.00 . A A . 17 THR HB 1 1
15 7290 1 1 17 THR HG1 H -8.180 0.738 2.975 1.00 . A A . 17 THR HG1 1 1
15 7291 1 1 17 THR HG21 H -5.165 -1.456 2.505 1.00 . A A . 17 THR HG21 1 1
15 7292 1 1 17 THR HG22 H -6.896 -1.702 2.737 1.00 . A A . 17 THR HG22 1 1
15 7293 1 1 17 THR HG23 H -5.864 -1.346 4.119 1.00 . A A . 17 THR HG23 1 1
15 7294 1 1 17 THR N N -5.119 1.324 4.778 1.00 . A A . 17 THR N 1 1
15 7295 1 1 17 THR O O -4.605 2.531 1.417 1.00 . A A . 17 THR O 1 1
15 7296 1 1 17 THR OG1 O -7.448 0.755 3.604 1.00 . A A . 17 THR OG1 1 1
15 7297 1 1 18 VAL C C -3.842 5.490 2.854 1.00 . A A . 18 VAL C 1 1
15 7298 1 1 18 VAL CA C -5.228 4.862 2.666 1.00 . A A . 18 VAL CA 1 1
15 7299 1 1 18 VAL CB C -6.367 5.804 3.191 1.00 . A A . 18 VAL CB 1 1
15 7300 1 1 18 VAL CG1 C -6.285 6.018 4.696 1.00 . A A . 18 VAL CG1 1 1
15 7301 1 1 18 VAL CG2 C -6.369 7.136 2.451 1.00 . A A . 18 VAL CG2 1 1
15 7302 1 1 18 VAL H H -5.526 3.470 4.222 1.00 . A A . 18 VAL H 1 1
15 7303 1 1 18 VAL HA H -5.371 4.702 1.608 1.00 . A A . 18 VAL HA 1 1
15 7304 1 1 18 VAL HB H -7.308 5.310 2.993 1.00 . A A . 18 VAL HB 1 1
15 7305 1 1 18 VAL HG11 H -6.385 5.070 5.202 1.00 . A A . 18 VAL HG11 1 1
15 7306 1 1 18 VAL HG12 H -7.077 6.679 5.015 1.00 . A A . 18 VAL HG12 1 1
15 7307 1 1 18 VAL HG13 H -5.330 6.457 4.944 1.00 . A A . 18 VAL HG13 1 1
15 7308 1 1 18 VAL HG21 H -7.149 7.768 2.850 1.00 . A A . 18 VAL HG21 1 1
15 7309 1 1 18 VAL HG22 H -6.545 6.964 1.399 1.00 . A A . 18 VAL HG22 1 1
15 7310 1 1 18 VAL HG23 H -5.412 7.619 2.583 1.00 . A A . 18 VAL HG23 1 1
15 7311 1 1 18 VAL N N -5.277 3.562 3.280 1.00 . A A . 18 VAL N 1 1
15 7312 1 1 18 VAL O O -3.297 5.516 3.971 1.00 . A A . 18 VAL O 1 1
15 7313 1 1 19 CYS C C -2.196 8.062 2.039 1.00 . A A . 19 CYS C 1 1
15 7314 1 1 19 CYS CA C -1.982 6.588 1.792 1.00 . A A . 19 CYS CA 1 1
15 7315 1 1 19 CYS CB C -1.247 6.417 0.454 1.00 . A A . 19 CYS CB 1 1
15 7316 1 1 19 CYS H H -3.715 5.825 0.906 1.00 . A A . 19 CYS H 1 1
15 7317 1 1 19 CYS HA H -1.381 6.165 2.584 1.00 . A A . 19 CYS HA 1 1
15 7318 1 1 19 CYS HB2 H -1.824 6.879 -0.333 1.00 . A A . 19 CYS HB2 1 1
15 7319 1 1 19 CYS HB3 H -0.290 6.915 0.521 1.00 . A A . 19 CYS HB3 1 1
15 7320 1 1 19 CYS N N -3.263 5.927 1.769 1.00 . A A . 19 CYS N 1 1
15 7321 1 1 19 CYS O O -3.277 8.591 1.750 1.00 . A A . 19 CYS O 1 1
15 7322 1 1 19 CYS SG S -0.943 4.693 -0.043 1.00 . A A . 19 CYS SG 1 1
15 7323 1 1 20 ALA C C -1.345 10.798 1.445 1.00 . A A . 20 ALA C 1 1
15 7324 1 1 20 ALA CA C -1.225 10.134 2.808 1.00 . A A . 20 ALA CA 1 1
15 7325 1 1 20 ALA CB C 0.052 10.576 3.506 1.00 . A A . 20 ALA CB 1 1
15 7326 1 1 20 ALA H H -0.439 8.179 2.939 1.00 . A A . 20 ALA H 1 1
15 7327 1 1 20 ALA HA H -2.077 10.392 3.420 1.00 . A A . 20 ALA HA 1 1
15 7328 1 1 20 ALA HB1 H 0.038 11.647 3.637 1.00 . A A . 20 ALA HB1 1 1
15 7329 1 1 20 ALA HB2 H 0.905 10.299 2.904 1.00 . A A . 20 ALA HB2 1 1
15 7330 1 1 20 ALA HB3 H 0.122 10.092 4.469 1.00 . A A . 20 ALA HB3 1 1
15 7331 1 1 20 ALA N N -1.205 8.704 2.616 1.00 . A A . 20 ALA N 1 1
15 7332 1 1 20 ALA O O -0.580 10.468 0.529 1.00 . A A . 20 ALA O 1 1
15 7333 1 1 21 SER C C -1.295 13.015 -0.487 1.00 . A A . 21 SER C 1 1
15 7334 1 1 21 SER CA C -2.564 12.340 0.039 1.00 . A A . 21 SER CA 1 1
15 7335 1 1 21 SER CB C -3.713 13.309 0.203 1.00 . A A . 21 SER CB 1 1
15 7336 1 1 21 SER H H -2.896 11.894 2.052 1.00 . A A . 21 SER H 1 1
15 7337 1 1 21 SER HA H -2.851 11.574 -0.666 1.00 . A A . 21 SER HA 1 1
15 7338 1 1 21 SER HB2 H -3.439 14.083 0.904 1.00 . A A . 21 SER HB2 1 1
15 7339 1 1 21 SER HB3 H -3.952 13.748 -0.754 1.00 . A A . 21 SER HB3 1 1
15 7340 1 1 21 SER HG H -5.230 12.096 -0.039 1.00 . A A . 21 SER HG 1 1
15 7341 1 1 21 SER N N -2.313 11.676 1.296 1.00 . A A . 21 SER N 1 1
15 7342 1 1 21 SER O O -0.600 13.747 0.244 1.00 . A A . 21 SER O 1 1
15 7343 1 1 21 SER OG O -4.862 12.615 0.688 1.00 . A A . 21 SER OG 1 1
15 7344 1 1 22 GLY C C 1.040 11.894 -2.666 1.00 . A A . 22 GLY C 1 1
15 7345 1 1 22 GLY CA C 0.241 13.139 -2.331 1.00 . A A . 22 GLY CA 1 1
15 7346 1 1 22 GLY H H -1.655 12.278 -2.298 1.00 . A A . 22 GLY H 1 1
15 7347 1 1 22 GLY HA2 H 0.045 13.700 -3.234 1.00 . A A . 22 GLY HA2 1 1
15 7348 1 1 22 GLY HA3 H 0.805 13.743 -1.637 1.00 . A A . 22 GLY HA3 1 1
15 7349 1 1 22 GLY N N -1.006 12.755 -1.736 1.00 . A A . 22 GLY N 1 1
15 7350 1 1 22 GLY O O 1.922 11.916 -3.528 1.00 . A A . 22 GLY O 1 1
15 7351 1 1 23 THR C C 0.150 8.598 -2.777 1.00 . A A . 23 THR C 1 1
15 7352 1 1 23 THR CA C 1.277 9.511 -2.336 1.00 . A A . 23 THR CA 1 1
15 7353 1 1 23 THR CB C 2.088 8.855 -1.173 1.00 . A A . 23 THR CB 1 1
15 7354 1 1 23 THR CG2 C 3.292 9.703 -0.811 1.00 . A A . 23 THR CG2 1 1
15 7355 1 1 23 THR H H 0.061 10.836 -1.270 1.00 . A A . 23 THR H 1 1
15 7356 1 1 23 THR HA H 1.926 9.668 -3.186 1.00 . A A . 23 THR HA 1 1
15 7357 1 1 23 THR HB H 2.439 7.893 -1.522 1.00 . A A . 23 THR HB 1 1
15 7358 1 1 23 THR HG1 H 0.649 9.394 0.078 1.00 . A A . 23 THR HG1 1 1
15 7359 1 1 23 THR HG21 H 3.834 9.220 -0.010 1.00 . A A . 23 THR HG21 1 1
15 7360 1 1 23 THR HG22 H 2.961 10.680 -0.490 1.00 . A A . 23 THR HG22 1 1
15 7361 1 1 23 THR HG23 H 3.935 9.804 -1.673 1.00 . A A . 23 THR HG23 1 1
15 7362 1 1 23 THR N N 0.712 10.797 -2.004 1.00 . A A . 23 THR N 1 1
15 7363 1 1 23 THR O O -0.970 8.694 -2.257 1.00 . A A . 23 THR O 1 1
15 7364 1 1 23 THR OG1 O 1.274 8.658 -0.007 1.00 . A A . 23 THR OG1 1 1
15 7365 1 1 24 THR C C -0.302 5.450 -3.941 1.00 . A A . 24 THR C 1 1
15 7366 1 1 24 THR CA C -0.598 6.903 -4.271 1.00 . A A . 24 THR CA 1 1
15 7367 1 1 24 THR CB C -0.734 7.101 -5.803 1.00 . A A . 24 THR CB 1 1
15 7368 1 1 24 THR CG2 C -1.327 8.463 -6.116 1.00 . A A . 24 THR CG2 1 1
15 7369 1 1 24 THR H H 1.325 7.695 -4.099 1.00 . A A . 24 THR H 1 1
15 7370 1 1 24 THR HA H -1.537 7.176 -3.811 1.00 . A A . 24 THR HA 1 1
15 7371 1 1 24 THR HB H -1.388 6.334 -6.192 1.00 . A A . 24 THR HB 1 1
15 7372 1 1 24 THR HG1 H 1.266 7.164 -5.801 1.00 . A A . 24 THR HG1 1 1
15 7373 1 1 24 THR HG21 H -1.436 8.579 -7.184 1.00 . A A . 24 THR HG21 1 1
15 7374 1 1 24 THR HG22 H -0.673 9.234 -5.735 1.00 . A A . 24 THR HG22 1 1
15 7375 1 1 24 THR HG23 H -2.292 8.548 -5.641 1.00 . A A . 24 THR HG23 1 1
15 7376 1 1 24 THR N N 0.409 7.766 -3.735 1.00 . A A . 24 THR N 1 1
15 7377 1 1 24 THR O O 0.858 5.042 -3.884 1.00 . A A . 24 THR O 1 1
15 7378 1 1 24 THR OG1 O 0.561 6.985 -6.449 1.00 . A A . 24 THR OG1 1 1
15 7379 1 1 25 CYS C C -0.965 2.525 -4.691 1.00 . A A . 25 CYS C 1 1
15 7380 1 1 25 CYS CA C -1.183 3.288 -3.398 1.00 . A A . 25 CYS CA 1 1
15 7381 1 1 25 CYS CB C -2.417 2.758 -2.657 1.00 . A A . 25 CYS CB 1 1
15 7382 1 1 25 CYS H H -2.230 5.085 -3.710 1.00 . A A . 25 CYS H 1 1
15 7383 1 1 25 CYS HA H -0.314 3.168 -2.769 1.00 . A A . 25 CYS HA 1 1
15 7384 1 1 25 CYS HB2 H -2.534 3.304 -1.733 1.00 . A A . 25 CYS HB2 1 1
15 7385 1 1 25 CYS HB3 H -3.290 2.916 -3.272 1.00 . A A . 25 CYS HB3 1 1
15 7386 1 1 25 CYS N N -1.331 4.690 -3.693 1.00 . A A . 25 CYS N 1 1
15 7387 1 1 25 CYS O O -1.917 2.249 -5.441 1.00 . A A . 25 CYS O 1 1
15 7388 1 1 25 CYS SG S -2.342 0.983 -2.240 1.00 . A A . 25 CYS SG 1 1
15 7389 1 1 26 GLN C C 0.916 0.105 -5.923 1.00 . A A . 26 GLN C 1 1
15 7390 1 1 26 GLN CA C 0.608 1.554 -6.204 1.00 . A A . 26 GLN CA 1 1
15 7391 1 1 26 GLN CB C 1.787 2.237 -6.894 1.00 . A A . 26 GLN CB 1 1
15 7392 1 1 26 GLN CD C 2.656 4.347 -8.002 1.00 . A A . 26 GLN CD 1 1
15 7393 1 1 26 GLN CG C 1.520 3.694 -7.244 1.00 . A A . 26 GLN CG 1 1
15 7394 1 1 26 GLN H H 0.997 2.457 -4.359 1.00 . A A . 26 GLN H 1 1
15 7395 1 1 26 GLN HA H -0.252 1.603 -6.855 1.00 . A A . 26 GLN HA 1 1
15 7396 1 1 26 GLN HB2 H 2.643 2.196 -6.237 1.00 . A A . 26 GLN HB2 1 1
15 7397 1 1 26 GLN HB3 H 2.017 1.707 -7.806 1.00 . A A . 26 GLN HB3 1 1
15 7398 1 1 26 GLN HE21 H 2.207 6.100 -7.209 1.00 . A A . 26 GLN HE21 1 1
15 7399 1 1 26 GLN HE22 H 3.543 6.082 -8.303 1.00 . A A . 26 GLN HE22 1 1
15 7400 1 1 26 GLN HG2 H 0.628 3.746 -7.850 1.00 . A A . 26 GLN HG2 1 1
15 7401 1 1 26 GLN HG3 H 1.355 4.243 -6.327 1.00 . A A . 26 GLN HG3 1 1
15 7402 1 1 26 GLN N N 0.273 2.229 -4.987 1.00 . A A . 26 GLN N 1 1
15 7403 1 1 26 GLN NE2 N 2.818 5.629 -7.821 1.00 . A A . 26 GLN NE2 1 1
15 7404 1 1 26 GLN O O 1.713 -0.215 -5.037 1.00 . A A . 26 GLN O 1 1
15 7405 1 1 26 GLN OE1 O 3.384 3.689 -8.759 1.00 . A A . 26 GLN OE1 1 1
15 7406 1 1 27 VAL C C 1.746 -2.554 -7.206 1.00 . A A . 27 VAL C 1 1
15 7407 1 1 27 VAL CA C 0.464 -2.176 -6.490 1.00 . A A . 27 VAL CA 1 1
15 7408 1 1 27 VAL CB C -0.726 -2.986 -7.069 1.00 . A A . 27 VAL CB 1 1
15 7409 1 1 27 VAL CG1 C -0.517 -4.477 -6.864 1.00 . A A . 27 VAL CG1 1 1
15 7410 1 1 27 VAL CG2 C -2.041 -2.536 -6.443 1.00 . A A . 27 VAL CG2 1 1
15 7411 1 1 27 VAL H H -0.367 -0.448 -7.323 1.00 . A A . 27 VAL H 1 1
15 7412 1 1 27 VAL HA H 0.563 -2.392 -5.435 1.00 . A A . 27 VAL HA 1 1
15 7413 1 1 27 VAL HB H -0.773 -2.802 -8.131 1.00 . A A . 27 VAL HB 1 1
15 7414 1 1 27 VAL HG11 H 0.370 -4.793 -7.394 1.00 . A A . 27 VAL HG11 1 1
15 7415 1 1 27 VAL HG12 H -1.374 -5.018 -7.232 1.00 . A A . 27 VAL HG12 1 1
15 7416 1 1 27 VAL HG13 H -0.391 -4.675 -5.811 1.00 . A A . 27 VAL HG13 1 1
15 7417 1 1 27 VAL HG21 H -2.856 -3.109 -6.858 1.00 . A A . 27 VAL HG21 1 1
15 7418 1 1 27 VAL HG22 H -2.195 -1.487 -6.653 1.00 . A A . 27 VAL HG22 1 1
15 7419 1 1 27 VAL HG23 H -2.002 -2.684 -5.373 1.00 . A A . 27 VAL HG23 1 1
15 7420 1 1 27 VAL N N 0.263 -0.761 -6.642 1.00 . A A . 27 VAL N 1 1
15 7421 1 1 27 VAL O O 1.849 -2.408 -8.433 1.00 . A A . 27 VAL O 1 1
15 7422 1 1 28 LEU C C 3.986 -4.825 -7.272 1.00 . A A . 28 LEU C 1 1
15 7423 1 1 28 LEU CA C 3.992 -3.337 -7.017 1.00 . A A . 28 LEU CA 1 1
15 7424 1 1 28 LEU CB C 5.136 -2.949 -6.060 1.00 . A A . 28 LEU CB 1 1
15 7425 1 1 28 LEU CD1 C 6.401 -1.247 -4.727 1.00 . A A . 28 LEU CD1 1 1
15 7426 1 1 28 LEU CD2 C 5.294 -0.560 -6.856 1.00 . A A . 28 LEU CD2 1 1
15 7427 1 1 28 LEU CG C 5.212 -1.476 -5.641 1.00 . A A . 28 LEU CG 1 1
15 7428 1 1 28 LEU H H 2.575 -3.090 -5.491 1.00 . A A . 28 LEU H 1 1
15 7429 1 1 28 LEU HA H 4.112 -2.814 -7.955 1.00 . A A . 28 LEU HA 1 1
15 7430 1 1 28 LEU HB2 H 5.039 -3.542 -5.163 1.00 . A A . 28 LEU HB2 1 1
15 7431 1 1 28 LEU HB3 H 6.072 -3.206 -6.533 1.00 . A A . 28 LEU HB3 1 1
15 7432 1 1 28 LEU HD11 H 7.309 -1.527 -5.239 1.00 . A A . 28 LEU HD11 1 1
15 7433 1 1 28 LEU HD12 H 6.289 -1.846 -3.835 1.00 . A A . 28 LEU HD12 1 1
15 7434 1 1 28 LEU HD13 H 6.448 -0.204 -4.455 1.00 . A A . 28 LEU HD13 1 1
15 7435 1 1 28 LEU HD21 H 6.179 -0.805 -7.424 1.00 . A A . 28 LEU HD21 1 1
15 7436 1 1 28 LEU HD22 H 5.350 0.467 -6.527 1.00 . A A . 28 LEU HD22 1 1
15 7437 1 1 28 LEU HD23 H 4.416 -0.696 -7.471 1.00 . A A . 28 LEU HD23 1 1
15 7438 1 1 28 LEU HG H 4.318 -1.228 -5.087 1.00 . A A . 28 LEU HG 1 1
15 7439 1 1 28 LEU N N 2.722 -2.977 -6.455 1.00 . A A . 28 LEU N 1 1
15 7440 1 1 28 LEU O O 3.930 -5.278 -8.414 1.00 . A A . 28 LEU O 1 1
15 7441 1 1 29 ASN C C 2.462 -7.363 -6.053 1.00 . A A . 29 ASN C 1 1
15 7442 1 1 29 ASN CA C 3.930 -7.006 -6.261 1.00 . A A . 29 ASN CA 1 1
15 7443 1 1 29 ASN CB C 4.817 -7.637 -5.170 1.00 . A A . 29 ASN CB 1 1
15 7444 1 1 29 ASN CG C 6.282 -7.262 -5.303 1.00 . A A . 29 ASN CG 1 1
15 7445 1 1 29 ASN H H 4.027 -5.132 -5.328 1.00 . A A . 29 ASN H 1 1
15 7446 1 1 29 ASN HA H 4.247 -7.332 -7.241 1.00 . A A . 29 ASN HA 1 1
15 7447 1 1 29 ASN HB2 H 4.463 -7.348 -4.193 1.00 . A A . 29 ASN HB2 1 1
15 7448 1 1 29 ASN HB3 H 4.739 -8.709 -5.268 1.00 . A A . 29 ASN HB3 1 1
15 7449 1 1 29 ASN HD21 H 6.537 -7.364 -3.340 1.00 . A A . 29 ASN HD21 1 1
15 7450 1 1 29 ASN HD22 H 7.923 -6.926 -4.256 1.00 . A A . 29 ASN HD22 1 1
15 7451 1 1 29 ASN N N 4.016 -5.568 -6.207 1.00 . A A . 29 ASN N 1 1
15 7452 1 1 29 ASN ND2 N 6.976 -7.178 -4.200 1.00 . A A . 29 ASN ND2 1 1
15 7453 1 1 29 ASN O O 1.711 -6.515 -5.582 1.00 . A A . 29 ASN O 1 1
15 7454 1 1 29 ASN OD1 O 6.784 -7.042 -6.401 1.00 . A A . 29 ASN OD1 1 1
15 7455 1 1 30 PRO C C 0.094 -8.780 -4.754 1.00 . A A . 30 PRO C 1 1
15 7456 1 1 30 PRO CA C 0.589 -8.972 -6.197 1.00 . A A . 30 PRO CA 1 1
15 7457 1 1 30 PRO CB C 0.561 -10.459 -6.572 1.00 . A A . 30 PRO CB 1 1
15 7458 1 1 30 PRO CD C 2.802 -9.713 -6.921 1.00 . A A . 30 PRO CD 1 1
15 7459 1 1 30 PRO CG C 1.750 -10.651 -7.445 1.00 . A A . 30 PRO CG 1 1
15 7460 1 1 30 PRO HA H -0.045 -8.411 -6.869 1.00 . A A . 30 PRO HA 1 1
15 7461 1 1 30 PRO HB2 H 0.626 -11.056 -5.675 1.00 . A A . 30 PRO HB2 1 1
15 7462 1 1 30 PRO HB3 H -0.356 -10.685 -7.098 1.00 . A A . 30 PRO HB3 1 1
15 7463 1 1 30 PRO HD2 H 3.372 -10.205 -6.149 1.00 . A A . 30 PRO HD2 1 1
15 7464 1 1 30 PRO HD3 H 3.448 -9.372 -7.717 1.00 . A A . 30 PRO HD3 1 1
15 7465 1 1 30 PRO HG2 H 2.092 -11.674 -7.383 1.00 . A A . 30 PRO HG2 1 1
15 7466 1 1 30 PRO HG3 H 1.495 -10.401 -8.464 1.00 . A A . 30 PRO HG3 1 1
15 7467 1 1 30 PRO N N 2.009 -8.596 -6.365 1.00 . A A . 30 PRO N 1 1
15 7468 1 1 30 PRO O O -1.055 -8.391 -4.519 1.00 . A A . 30 PRO O 1 1
15 7469 1 1 31 TYR C C 1.169 -7.631 -1.803 1.00 . A A . 31 TYR C 1 1
15 7470 1 1 31 TYR CA C 0.596 -8.906 -2.406 1.00 . A A . 31 TYR CA 1 1
15 7471 1 1 31 TYR CB C 1.062 -10.135 -1.601 1.00 . A A . 31 TYR CB 1 1
15 7472 1 1 31 TYR CD1 C -0.542 -12.081 -1.455 1.00 . A A . 31 TYR CD1 1 1
15 7473 1 1 31 TYR CD2 C 1.032 -12.075 -3.234 1.00 . A A . 31 TYR CD2 1 1
15 7474 1 1 31 TYR CE1 C -1.058 -13.271 -1.917 1.00 . A A . 31 TYR CE1 1 1
15 7475 1 1 31 TYR CE2 C 0.526 -13.261 -3.700 1.00 . A A . 31 TYR CE2 1 1
15 7476 1 1 31 TYR CG C 0.507 -11.460 -2.102 1.00 . A A . 31 TYR CG 1 1
15 7477 1 1 31 TYR CZ C -0.518 -13.858 -3.039 1.00 . A A . 31 TYR CZ 1 1
15 7478 1 1 31 TYR H H 1.870 -9.319 -4.041 1.00 . A A . 31 TYR H 1 1
15 7479 1 1 31 TYR HA H -0.482 -8.854 -2.357 1.00 . A A . 31 TYR HA 1 1
15 7480 1 1 31 TYR HB2 H 2.138 -10.201 -1.630 1.00 . A A . 31 TYR HB2 1 1
15 7481 1 1 31 TYR HB3 H 0.747 -10.014 -0.575 1.00 . A A . 31 TYR HB3 1 1
15 7482 1 1 31 TYR HD1 H -0.963 -11.619 -0.574 1.00 . A A . 31 TYR HD1 1 1
15 7483 1 1 31 TYR HD2 H 1.854 -11.609 -3.756 1.00 . A A . 31 TYR HD2 1 1
15 7484 1 1 31 TYR HE1 H -1.879 -13.741 -1.396 1.00 . A A . 31 TYR HE1 1 1
15 7485 1 1 31 TYR HE2 H 0.955 -13.713 -4.583 1.00 . A A . 31 TYR HE2 1 1
15 7486 1 1 31 TYR HH H -1.997 -14.983 -3.387 1.00 . A A . 31 TYR HH 1 1
15 7487 1 1 31 TYR N N 0.962 -9.030 -3.799 1.00 . A A . 31 TYR N 1 1
15 7488 1 1 31 TYR O O 0.685 -7.150 -0.782 1.00 . A A . 31 TYR O 1 1
15 7489 1 1 31 TYR OH O -1.038 -15.034 -3.509 1.00 . A A . 31 TYR OH 1 1
15 7490 1 1 32 TYR C C 2.409 -4.652 -2.687 1.00 . A A . 32 TYR C 1 1
15 7491 1 1 32 TYR CA C 2.802 -5.888 -1.874 1.00 . A A . 32 TYR CA 1 1
15 7492 1 1 32 TYR CB C 4.318 -6.040 -1.836 1.00 . A A . 32 TYR CB 1 1
15 7493 1 1 32 TYR CD1 C 5.567 -3.880 -1.356 1.00 . A A . 32 TYR CD1 1 1
15 7494 1 1 32 TYR CD2 C 5.189 -5.406 0.434 1.00 . A A . 32 TYR CD2 1 1
15 7495 1 1 32 TYR CE1 C 6.236 -3.032 -0.489 1.00 . A A . 32 TYR CE1 1 1
15 7496 1 1 32 TYR CE2 C 5.847 -4.567 1.302 1.00 . A A . 32 TYR CE2 1 1
15 7497 1 1 32 TYR CG C 5.033 -5.084 -0.905 1.00 . A A . 32 TYR CG 1 1
15 7498 1 1 32 TYR CZ C 6.370 -3.384 0.842 1.00 . A A . 32 TYR CZ 1 1
15 7499 1 1 32 TYR H H 2.531 -7.467 -3.251 1.00 . A A . 32 TYR H 1 1
15 7500 1 1 32 TYR HA H 2.444 -5.770 -0.860 1.00 . A A . 32 TYR HA 1 1
15 7501 1 1 32 TYR HB2 H 4.556 -7.044 -1.521 1.00 . A A . 32 TYR HB2 1 1
15 7502 1 1 32 TYR HB3 H 4.709 -5.881 -2.831 1.00 . A A . 32 TYR HB3 1 1
15 7503 1 1 32 TYR HD1 H 5.456 -3.610 -2.397 1.00 . A A . 32 TYR HD1 1 1
15 7504 1 1 32 TYR HD2 H 4.780 -6.337 0.796 1.00 . A A . 32 TYR HD2 1 1
15 7505 1 1 32 TYR HE1 H 6.645 -2.101 -0.852 1.00 . A A . 32 TYR HE1 1 1
15 7506 1 1 32 TYR HE2 H 5.951 -4.843 2.341 1.00 . A A . 32 TYR HE2 1 1
15 7507 1 1 32 TYR HH H 7.665 -3.139 2.177 1.00 . A A . 32 TYR HH 1 1
15 7508 1 1 32 TYR N N 2.198 -7.083 -2.414 1.00 . A A . 32 TYR N 1 1
15 7509 1 1 32 TYR O O 2.827 -4.485 -3.837 1.00 . A A . 32 TYR O 1 1
15 7510 1 1 32 TYR OH O 7.047 -2.556 1.717 1.00 . A A . 32 TYR OH 1 1
15 7511 1 1 33 SER C C 1.902 -1.463 -1.808 1.00 . A A . 33 SER C 1 1
15 7512 1 1 33 SER CA C 1.293 -2.538 -2.675 1.00 . A A . 33 SER CA 1 1
15 7513 1 1 33 SER CB C -0.228 -2.415 -2.701 1.00 . A A . 33 SER CB 1 1
15 7514 1 1 33 SER H H 1.349 -3.994 -1.179 1.00 . A A . 33 SER H 1 1
15 7515 1 1 33 SER HA H 1.699 -2.482 -3.674 1.00 . A A . 33 SER HA 1 1
15 7516 1 1 33 SER HB2 H -0.591 -2.340 -1.687 1.00 . A A . 33 SER HB2 1 1
15 7517 1 1 33 SER HB3 H -0.522 -1.533 -3.250 1.00 . A A . 33 SER HB3 1 1
15 7518 1 1 33 SER HG H -1.741 -3.587 -3.005 1.00 . A A . 33 SER HG 1 1
15 7519 1 1 33 SER N N 1.669 -3.790 -2.079 1.00 . A A . 33 SER N 1 1
15 7520 1 1 33 SER O O 1.820 -1.562 -0.585 1.00 . A A . 33 SER O 1 1
15 7521 1 1 33 SER OG O -0.824 -3.559 -3.311 1.00 . A A . 33 SER OG 1 1
15 7522 1 1 34 GLN C C 2.820 1.919 -1.991 1.00 . A A . 34 GLN C 1 1
15 7523 1 1 34 GLN CA C 3.239 0.501 -1.628 1.00 . A A . 34 GLN CA 1 1
15 7524 1 1 34 GLN CB C 4.725 0.284 -1.900 1.00 . A A . 34 GLN CB 1 1
15 7525 1 1 34 GLN CD C 7.111 0.833 -1.376 1.00 . A A . 34 GLN CD 1 1
15 7526 1 1 34 GLN CG C 5.664 1.107 -1.052 1.00 . A A . 34 GLN CG 1 1
15 7527 1 1 34 GLN H H 2.406 -0.335 -3.367 1.00 . A A . 34 GLN H 1 1
15 7528 1 1 34 GLN HA H 3.053 0.328 -0.579 1.00 . A A . 34 GLN HA 1 1
15 7529 1 1 34 GLN HB2 H 4.958 -0.757 -1.731 1.00 . A A . 34 GLN HB2 1 1
15 7530 1 1 34 GLN HB3 H 4.917 0.513 -2.938 1.00 . A A . 34 GLN HB3 1 1
15 7531 1 1 34 GLN HE21 H 7.110 2.277 -2.703 1.00 . A A . 34 GLN HE21 1 1
15 7532 1 1 34 GLN HE22 H 8.604 1.448 -2.500 1.00 . A A . 34 GLN HE22 1 1
15 7533 1 1 34 GLN HG2 H 5.464 2.154 -1.226 1.00 . A A . 34 GLN HG2 1 1
15 7534 1 1 34 GLN HG3 H 5.492 0.876 -0.012 1.00 . A A . 34 GLN HG3 1 1
15 7535 1 1 34 GLN N N 2.493 -0.466 -2.394 1.00 . A A . 34 GLN N 1 1
15 7536 1 1 34 GLN NE2 N 7.659 1.584 -2.281 1.00 . A A . 34 GLN NE2 1 1
15 7537 1 1 34 GLN O O 2.469 2.195 -3.145 1.00 . A A . 34 GLN O 1 1
15 7538 1 1 34 GLN OE1 O 7.736 -0.050 -0.803 1.00 . A A . 34 GLN OE1 1 1
15 7539 1 1 35 CYS C C 3.663 4.904 -1.895 1.00 . A A . 35 CYS C 1 1
15 7540 1 1 35 CYS CA C 2.487 4.191 -1.244 1.00 . A A . 35 CYS CA 1 1
15 7541 1 1 35 CYS CB C 2.109 4.911 0.049 1.00 . A A . 35 CYS CB 1 1
15 7542 1 1 35 CYS H H 3.030 2.490 -0.098 1.00 . A A . 35 CYS H 1 1
15 7543 1 1 35 CYS HA H 1.648 4.221 -1.922 1.00 . A A . 35 CYS HA 1 1
15 7544 1 1 35 CYS HB2 H 2.967 4.929 0.703 1.00 . A A . 35 CYS HB2 1 1
15 7545 1 1 35 CYS HB3 H 1.830 5.928 -0.187 1.00 . A A . 35 CYS HB3 1 1
15 7546 1 1 35 CYS N N 2.816 2.798 -1.007 1.00 . A A . 35 CYS N 1 1
15 7547 1 1 35 CYS O O 4.775 4.994 -1.311 1.00 . A A . 35 CYS O 1 1
15 7548 1 1 35 CYS SG S 0.736 4.160 0.976 1.00 . A A . 35 CYS SG 1 1
15 7549 1 1 36 LEU C C 3.721 7.399 -4.251 1.00 . A A . 36 LEU C 1 1
15 7550 1 1 36 LEU CA C 4.376 6.105 -3.859 1.00 . A A . 36 LEU CA 1 1
15 7551 1 1 36 LEU CB C 4.821 5.327 -5.105 1.00 . A A . 36 LEU CB 1 1
15 7552 1 1 36 LEU CD1 C 5.908 3.344 -6.184 1.00 . A A . 36 LEU CD1 1 1
15 7553 1 1 36 LEU CD2 C 6.936 4.370 -4.167 1.00 . A A . 36 LEU CD2 1 1
15 7554 1 1 36 LEU CG C 5.628 4.045 -4.867 1.00 . A A . 36 LEU CG 1 1
15 7555 1 1 36 LEU H H 2.550 5.214 -3.497 1.00 . A A . 36 LEU H 1 1
15 7556 1 1 36 LEU HA H 5.229 6.315 -3.234 1.00 . A A . 36 LEU HA 1 1
15 7557 1 1 36 LEU HB2 H 3.936 5.063 -5.664 1.00 . A A . 36 LEU HB2 1 1
15 7558 1 1 36 LEU HB3 H 5.418 5.988 -5.717 1.00 . A A . 36 LEU HB3 1 1
15 7559 1 1 36 LEU HD11 H 4.976 3.078 -6.661 1.00 . A A . 36 LEU HD11 1 1
15 7560 1 1 36 LEU HD12 H 6.486 2.452 -5.995 1.00 . A A . 36 LEU HD12 1 1
15 7561 1 1 36 LEU HD13 H 6.468 4.002 -6.830 1.00 . A A . 36 LEU HD13 1 1
15 7562 1 1 36 LEU HD21 H 7.517 3.465 -4.056 1.00 . A A . 36 LEU HD21 1 1
15 7563 1 1 36 LEU HD22 H 6.731 4.781 -3.189 1.00 . A A . 36 LEU HD22 1 1
15 7564 1 1 36 LEU HD23 H 7.495 5.086 -4.751 1.00 . A A . 36 LEU HD23 1 1
15 7565 1 1 36 LEU HG H 5.061 3.376 -4.236 1.00 . A A . 36 LEU HG 1 1
15 7566 1 1 36 LEU N N 3.434 5.363 -3.087 1.00 . A A . 36 LEU N 1 1
15 7567 1 1 36 LEU O O 4.100 8.441 -3.734 1.00 . A A . 36 LEU O 1 1
15 7568 1 1 36 LEU OXT O 2.739 7.369 -5.005 1.00 . A A . 36 LEU OXT 1 1
15 7569 2 2 1 MAN C1 C 4.661 9.720 5.366 1.00 . B A . 101 MAN C1 1 1
15 7570 2 2 1 MAN C2 C 3.511 10.386 6.189 1.00 . B A . 101 MAN C2 1 1
15 7571 2 2 1 MAN C3 C 3.868 11.804 6.597 1.00 . B A . 101 MAN C3 1 1
15 7572 2 2 1 MAN C4 C 5.350 11.909 6.847 1.00 . B A . 101 MAN C4 1 1
15 7573 2 2 1 MAN C5 C 6.108 11.675 5.521 1.00 . B A . 101 MAN C5 1 1
15 7574 2 2 1 MAN C6 C 7.502 11.099 5.707 1.00 . B A . 101 MAN C6 1 1
15 7575 2 2 1 MAN H1 H 5.368 9.225 6.046 1.00 . B A . 101 MAN H1 1 1
15 7576 2 2 1 MAN H2 H 2.587 10.455 5.592 1.00 . B A . 101 MAN H2 1 1
15 7577 2 2 1 MAN H3 H 3.569 12.495 5.797 1.00 . B A . 101 MAN H3 1 1
15 7578 2 2 1 MAN H4 H 5.646 11.136 7.572 1.00 . B A . 101 MAN H4 1 1
15 7579 2 2 1 MAN H5 H 6.168 12.609 4.942 1.00 . B A . 101 MAN H5 1 1
15 7580 2 2 1 MAN H61 H 7.443 10.256 6.408 1.00 . B A . 101 MAN H61 1 1
15 7581 2 2 1 MAN H62 H 8.154 11.864 6.154 1.00 . B A . 101 MAN H62 1 1
15 7582 2 2 1 MAN HO2 H 2.693 10.302 7.865 1.00 . B A . 101 MAN HO2 1 1
15 7583 2 2 1 MAN HO3 H 3.436 12.989 8.048 1.00 . B A . 101 MAN HO3 1 1
15 7584 2 2 1 MAN HO4 H 6.581 13.274 7.507 1.00 . B A . 101 MAN HO4 1 1
15 7585 2 2 1 MAN HO6 H 7.299 10.577 3.841 1.00 . B A . 101 MAN HO6 1 1
15 7586 2 2 1 MAN O2 O 3.260 9.686 7.380 1.00 . B A . 101 MAN O2 1 1
15 7587 2 2 1 MAN O3 O 3.190 12.089 7.810 1.00 . B A . 101 MAN O3 1 1
15 7588 2 2 1 MAN O4 O 5.629 13.204 7.358 1.00 . B A . 101 MAN O4 1 1
15 7589 2 2 1 MAN O5 O 5.374 10.737 4.667 1.00 . B A . 101 MAN O5 1 1
15 7590 2 2 1 MAN O6 O 8.042 10.682 4.452 1.00 . B A . 101 MAN O6 1 1
16 7591 1 1 1 THR C C -1.197 5.828 7.026 1.00 . A A . 1 THR C 1 1
16 7592 1 1 1 THR CA C -2.573 6.340 7.441 1.00 . A A . 1 THR CA 1 1
16 7593 1 1 1 THR CB C -2.621 7.868 7.300 1.00 . A A . 1 THR CB 1 1
16 7594 1 1 1 THR CG2 C -2.787 8.278 5.845 1.00 . A A . 1 THR CG2 1 1
16 7595 1 1 1 THR H1 H -3.683 6.394 9.154 1.00 . A A . 1 THR H1 1 1
16 7596 1 1 1 THR H2 H -2.002 6.370 9.409 1.00 . A A . 1 THR H2 1 1
16 7597 1 1 1 THR H3 H -2.811 4.970 8.948 1.00 . A A . 1 THR H3 1 1
16 7598 1 1 1 THR HA H -3.340 5.893 6.827 1.00 . A A . 1 THR HA 1 1
16 7599 1 1 1 THR HB H -1.702 8.279 7.689 1.00 . A A . 1 THR HB 1 1
16 7600 1 1 1 THR HG1 H -4.540 8.313 7.520 1.00 . A A . 1 THR HG1 1 1
16 7601 1 1 1 THR HG21 H -1.955 7.903 5.268 1.00 . A A . 1 THR HG21 1 1
16 7602 1 1 1 THR HG22 H -2.818 9.355 5.776 1.00 . A A . 1 THR HG22 1 1
16 7603 1 1 1 THR HG23 H -3.707 7.867 5.458 1.00 . A A . 1 THR HG23 1 1
16 7604 1 1 1 THR N N -2.778 5.999 8.826 1.00 . A A . 1 THR N 1 1
16 7605 1 1 1 THR O O -0.232 5.988 7.789 1.00 . A A . 1 THR O 1 1
16 7606 1 1 1 THR OG1 O -3.741 8.372 8.058 1.00 . A A . 1 THR OG1 1 1
16 7607 1 1 2 GLN C C 0.975 5.843 4.778 1.00 . A A . 2 GLN C 1 1
16 7608 1 1 2 GLN CA C 0.186 4.701 5.407 1.00 . A A . 2 GLN CA 1 1
16 7609 1 1 2 GLN CB C 0.009 3.525 4.432 1.00 . A A . 2 GLN CB 1 1
16 7610 1 1 2 GLN CD C 2.052 2.300 5.276 1.00 . A A . 2 GLN CD 1 1
16 7611 1 1 2 GLN CG C 1.313 2.820 4.063 1.00 . A A . 2 GLN CG 1 1
16 7612 1 1 2 GLN H H -1.862 5.105 5.252 1.00 . A A . 2 GLN H 1 1
16 7613 1 1 2 GLN HA H 0.719 4.365 6.285 1.00 . A A . 2 GLN HA 1 1
16 7614 1 1 2 GLN HB2 H -0.647 2.795 4.885 1.00 . A A . 2 GLN HB2 1 1
16 7615 1 1 2 GLN HB3 H -0.448 3.892 3.525 1.00 . A A . 2 GLN HB3 1 1
16 7616 1 1 2 GLN HE21 H 1.128 0.568 5.127 1.00 . A A . 2 GLN HE21 1 1
16 7617 1 1 2 GLN HE22 H 2.260 0.712 6.420 1.00 . A A . 2 GLN HE22 1 1
16 7618 1 1 2 GLN HG2 H 1.081 1.979 3.425 1.00 . A A . 2 GLN HG2 1 1
16 7619 1 1 2 GLN HG3 H 1.969 3.494 3.530 1.00 . A A . 2 GLN HG3 1 1
16 7620 1 1 2 GLN N N -1.092 5.207 5.856 1.00 . A A . 2 GLN N 1 1
16 7621 1 1 2 GLN NE2 N 1.787 1.084 5.645 1.00 . A A . 2 GLN NE2 1 1
16 7622 1 1 2 GLN O O 0.407 6.707 4.110 1.00 . A A . 2 GLN O 1 1
16 7623 1 1 2 GLN OE1 O 2.874 3.000 5.866 1.00 . A A . 2 GLN OE1 1 1
16 7624 1 1 3 SER C C 3.777 6.607 3.249 1.00 . A A . 3 SER C 1 1
16 7625 1 1 3 SER CA C 3.116 6.919 4.586 1.00 . A A . 3 SER CA 1 1
16 7626 1 1 3 SER CB C 4.165 7.082 5.661 1.00 . A A . 3 SER CB 1 1
16 7627 1 1 3 SER H H 2.665 5.090 5.470 1.00 . A A . 3 SER H 1 1
16 7628 1 1 3 SER HA H 2.552 7.837 4.523 1.00 . A A . 3 SER HA 1 1
16 7629 1 1 3 SER HB2 H 4.942 7.742 5.305 1.00 . A A . 3 SER HB2 1 1
16 7630 1 1 3 SER HB3 H 3.706 7.487 6.551 1.00 . A A . 3 SER HB3 1 1
16 7631 1 1 3 SER N N 2.244 5.850 5.008 1.00 . A A . 3 SER N 1 1
16 7632 1 1 3 SER O O 3.507 5.567 2.639 1.00 . A A . 3 SER O 1 1
16 7633 1 1 3 SER OG O 4.740 5.784 5.966 1.00 . A A . 3 SER OG 1 1
16 7634 1 1 4 HIS C C 6.318 6.141 1.780 1.00 . A A . 4 HIS C 1 1
16 7635 1 1 4 HIS CA C 5.382 7.318 1.571 1.00 . A A . 4 HIS CA 1 1
16 7636 1 1 4 HIS CB C 6.179 8.588 1.222 1.00 . A A . 4 HIS CB 1 1
16 7637 1 1 4 HIS CD2 C 6.496 8.579 -1.354 1.00 . A A . 4 HIS CD2 1 1
16 7638 1 1 4 HIS CE1 C 8.660 8.362 -1.412 1.00 . A A . 4 HIS CE1 1 1
16 7639 1 1 4 HIS CG C 6.932 8.510 -0.079 1.00 . A A . 4 HIS CG 1 1
16 7640 1 1 4 HIS H H 4.770 8.343 3.298 1.00 . A A . 4 HIS H 1 1
16 7641 1 1 4 HIS HA H 4.689 7.091 0.775 1.00 . A A . 4 HIS HA 1 1
16 7642 1 1 4 HIS HB2 H 5.502 9.427 1.157 1.00 . A A . 4 HIS HB2 1 1
16 7643 1 1 4 HIS HB3 H 6.894 8.774 2.008 1.00 . A A . 4 HIS HB3 1 1
16 7644 1 1 4 HIS HD1 H 8.921 8.294 0.601 1.00 . A A . 4 HIS HD1 1 1
16 7645 1 1 4 HIS HD2 H 5.468 8.684 -1.672 1.00 . A A . 4 HIS HD2 1 1
16 7646 1 1 4 HIS HE1 H 9.673 8.266 -1.768 1.00 . A A . 4 HIS HE1 1 1
16 7647 1 1 4 HIS HE2 H 7.618 8.984 -3.015 1.00 . A A . 4 HIS HE2 1 1
16 7648 1 1 4 HIS N N 4.631 7.514 2.790 1.00 . A A . 4 HIS N 1 1
16 7649 1 1 4 HIS ND1 N 8.290 8.372 -0.154 1.00 . A A . 4 HIS ND1 1 1
16 7650 1 1 4 HIS NE2 N 7.588 8.488 -2.166 1.00 . A A . 4 HIS NE2 1 1
16 7651 1 1 4 HIS O O 7.114 6.149 2.720 1.00 . A A . 4 HIS O 1 1
16 7652 1 1 5 ALA C C 6.551 3.112 2.230 1.00 . A A . 5 ALA C 1 1
16 7653 1 1 5 ALA CA C 6.934 3.909 0.991 1.00 . A A . 5 ALA CA 1 1
16 7654 1 1 5 ALA CB C 8.441 4.091 0.860 1.00 . A A . 5 ALA CB 1 1
16 7655 1 1 5 ALA H H 5.555 5.264 0.175 1.00 . A A . 5 ALA H 1 1
16 7656 1 1 5 ALA HA H 6.587 3.329 0.147 1.00 . A A . 5 ALA HA 1 1
16 7657 1 1 5 ALA HB1 H 8.658 4.665 -0.030 1.00 . A A . 5 ALA HB1 1 1
16 7658 1 1 5 ALA HB2 H 8.917 3.124 0.796 1.00 . A A . 5 ALA HB2 1 1
16 7659 1 1 5 ALA HB3 H 8.811 4.615 1.727 1.00 . A A . 5 ALA HB3 1 1
16 7660 1 1 5 ALA N N 6.197 5.154 0.913 1.00 . A A . 5 ALA N 1 1
16 7661 1 1 5 ALA O O 7.178 3.203 3.292 1.00 . A A . 5 ALA O 1 1
16 7662 1 1 6 GLY C C 3.946 0.665 2.456 1.00 . A A . 6 GLY C 1 1
16 7663 1 1 6 GLY CA C 4.955 1.549 3.104 1.00 . A A . 6 GLY CA 1 1
16 7664 1 1 6 GLY H H 5.004 2.385 1.234 1.00 . A A . 6 GLY H 1 1
16 7665 1 1 6 GLY HA2 H 5.737 0.965 3.563 1.00 . A A . 6 GLY HA2 1 1
16 7666 1 1 6 GLY HA3 H 4.459 2.151 3.850 1.00 . A A . 6 GLY HA3 1 1
16 7667 1 1 6 GLY N N 5.490 2.385 2.083 1.00 . A A . 6 GLY N 1 1
16 7668 1 1 6 GLY O O 3.475 1.008 1.353 1.00 . A A . 6 GLY O 1 1
16 7669 1 1 7 GLN C C 1.257 -0.878 2.766 1.00 . A A . 7 GLN C 1 1
16 7670 1 1 7 GLN CA C 2.657 -1.344 2.462 1.00 . A A . 7 GLN CA 1 1
16 7671 1 1 7 GLN CB C 2.863 -2.798 2.879 1.00 . A A . 7 GLN CB 1 1
16 7672 1 1 7 GLN CD C 2.208 -5.217 2.491 1.00 . A A . 7 GLN CD 1 1
16 7673 1 1 7 GLN CG C 1.896 -3.766 2.192 1.00 . A A . 7 GLN CG 1 1
16 7674 1 1 7 GLN H H 4.000 -0.672 3.940 1.00 . A A . 7 GLN H 1 1
16 7675 1 1 7 GLN HA H 2.803 -1.262 1.394 1.00 . A A . 7 GLN HA 1 1
16 7676 1 1 7 GLN HB2 H 3.873 -3.092 2.632 1.00 . A A . 7 GLN HB2 1 1
16 7677 1 1 7 GLN HB3 H 2.723 -2.880 3.946 1.00 . A A . 7 GLN HB3 1 1
16 7678 1 1 7 GLN HE21 H 0.318 -5.701 2.262 1.00 . A A . 7 GLN HE21 1 1
16 7679 1 1 7 GLN HE22 H 1.384 -6.988 2.667 1.00 . A A . 7 GLN HE22 1 1
16 7680 1 1 7 GLN HG2 H 0.903 -3.559 2.565 1.00 . A A . 7 GLN HG2 1 1
16 7681 1 1 7 GLN HG3 H 1.902 -3.601 1.125 1.00 . A A . 7 GLN HG3 1 1
16 7682 1 1 7 GLN N N 3.616 -0.452 3.063 1.00 . A A . 7 GLN N 1 1
16 7683 1 1 7 GLN NE2 N 1.209 -6.043 2.467 1.00 . A A . 7 GLN NE2 1 1
16 7684 1 1 7 GLN O O 0.813 -0.914 3.904 1.00 . A A . 7 GLN O 1 1
16 7685 1 1 7 GLN OE1 O 3.353 -5.589 2.726 1.00 . A A . 7 GLN OE1 1 1
16 7686 1 1 8 CYS C C -1.817 -0.943 1.794 1.00 . A A . 8 CYS C 1 1
16 7687 1 1 8 CYS CA C -0.741 0.119 1.887 1.00 . A A . 8 CYS CA 1 1
16 7688 1 1 8 CYS CB C -0.958 1.211 0.856 1.00 . A A . 8 CYS CB 1 1
16 7689 1 1 8 CYS H H 1.033 -0.393 0.876 1.00 . A A . 8 CYS H 1 1
16 7690 1 1 8 CYS HA H -0.818 0.573 2.865 1.00 . A A . 8 CYS HA 1 1
16 7691 1 1 8 CYS HB2 H -2.017 1.374 0.726 1.00 . A A . 8 CYS HB2 1 1
16 7692 1 1 8 CYS HB3 H -0.493 2.124 1.197 1.00 . A A . 8 CYS HB3 1 1
16 7693 1 1 8 CYS N N 0.595 -0.411 1.756 1.00 . A A . 8 CYS N 1 1
16 7694 1 1 8 CYS O O -2.692 -1.000 2.628 1.00 . A A . 8 CYS O 1 1
16 7695 1 1 8 CYS SG S -0.249 0.806 -0.785 1.00 . A A . 8 CYS SG 1 1
16 7696 1 1 9 GLY C C -2.599 -3.771 -0.375 1.00 . A A . 9 GLY C 1 1
16 7697 1 1 9 GLY CA C -2.822 -2.746 0.678 1.00 . A A . 9 GLY CA 1 1
16 7698 1 1 9 GLY H H -0.984 -1.798 0.205 1.00 . A A . 9 GLY H 1 1
16 7699 1 1 9 GLY HA2 H -2.964 -3.251 1.621 1.00 . A A . 9 GLY HA2 1 1
16 7700 1 1 9 GLY HA3 H -3.720 -2.196 0.446 1.00 . A A . 9 GLY HA3 1 1
16 7701 1 1 9 GLY N N -1.749 -1.804 0.814 1.00 . A A . 9 GLY N 1 1
16 7702 1 1 9 GLY O O -2.941 -3.570 -1.543 1.00 . A A . 9 GLY O 1 1
16 7703 1 1 10 GLY C C -2.651 -7.083 -0.297 1.00 . A A . 10 GLY C 1 1
16 7704 1 1 10 GLY CA C -1.829 -5.959 -0.850 1.00 . A A . 10 GLY CA 1 1
16 7705 1 1 10 GLY H H -1.682 -4.893 0.940 1.00 . A A . 10 GLY H 1 1
16 7706 1 1 10 GLY HA2 H -2.161 -5.701 -1.844 1.00 . A A . 10 GLY HA2 1 1
16 7707 1 1 10 GLY HA3 H -0.791 -6.256 -0.866 1.00 . A A . 10 GLY HA3 1 1
16 7708 1 1 10 GLY N N -1.992 -4.835 0.017 1.00 . A A . 10 GLY N 1 1
16 7709 1 1 10 GLY O O -3.284 -6.898 0.760 1.00 . A A . 10 GLY O 1 1
16 7710 1 1 11 ILE C C -2.797 -9.781 0.909 1.00 . A A . 11 ILE C 1 1
16 7711 1 1 11 ILE CA C -3.408 -9.375 -0.439 1.00 . A A . 11 ILE CA 1 1
16 7712 1 1 11 ILE CB C -3.369 -10.585 -1.418 1.00 . A A . 11 ILE CB 1 1
16 7713 1 1 11 ILE CD1 C -3.872 -11.275 -3.841 1.00 . A A . 11 ILE CD1 1 1
16 7714 1 1 11 ILE CG1 C -3.942 -10.181 -2.788 1.00 . A A . 11 ILE CG1 1 1
16 7715 1 1 11 ILE CG2 C -4.158 -11.768 -0.839 1.00 . A A . 11 ILE CG2 1 1
16 7716 1 1 11 ILE H H -2.201 -8.295 -1.816 1.00 . A A . 11 ILE H 1 1
16 7717 1 1 11 ILE HA H -4.433 -9.071 -0.278 1.00 . A A . 11 ILE HA 1 1
16 7718 1 1 11 ILE HB H -2.341 -10.892 -1.542 1.00 . A A . 11 ILE HB 1 1
16 7719 1 1 11 ILE HD11 H -2.843 -11.567 -3.990 1.00 . A A . 11 ILE HD11 1 1
16 7720 1 1 11 ILE HD12 H -4.274 -10.903 -4.773 1.00 . A A . 11 ILE HD12 1 1
16 7721 1 1 11 ILE HD13 H -4.446 -12.129 -3.514 1.00 . A A . 11 ILE HD13 1 1
16 7722 1 1 11 ILE HG12 H -4.980 -9.908 -2.670 1.00 . A A . 11 ILE HG12 1 1
16 7723 1 1 11 ILE HG13 H -3.394 -9.326 -3.158 1.00 . A A . 11 ILE HG13 1 1
16 7724 1 1 11 ILE HG21 H -3.728 -12.065 0.107 1.00 . A A . 11 ILE HG21 1 1
16 7725 1 1 11 ILE HG22 H -4.117 -12.600 -1.525 1.00 . A A . 11 ILE HG22 1 1
16 7726 1 1 11 ILE HG23 H -5.188 -11.474 -0.690 1.00 . A A . 11 ILE HG23 1 1
16 7727 1 1 11 ILE N N -2.677 -8.221 -0.960 1.00 . A A . 11 ILE N 1 1
16 7728 1 1 11 ILE O O -1.604 -10.075 0.987 1.00 . A A . 11 ILE O 1 1
16 7729 1 1 12 GLY C C -2.993 -8.842 4.163 1.00 . A A . 12 GLY C 1 1
16 7730 1 1 12 GLY CA C -3.098 -10.057 3.273 1.00 . A A . 12 GLY CA 1 1
16 7731 1 1 12 GLY H H -4.524 -9.443 1.863 1.00 . A A . 12 GLY H 1 1
16 7732 1 1 12 GLY HA2 H -3.772 -10.766 3.729 1.00 . A A . 12 GLY HA2 1 1
16 7733 1 1 12 GLY HA3 H -2.120 -10.507 3.181 1.00 . A A . 12 GLY HA3 1 1
16 7734 1 1 12 GLY N N -3.588 -9.719 1.959 1.00 . A A . 12 GLY N 1 1
16 7735 1 1 12 GLY O O -2.870 -8.959 5.381 1.00 . A A . 12 GLY O 1 1
16 7736 1 1 13 TYR C C -4.287 -5.715 4.214 1.00 . A A . 13 TYR C 1 1
16 7737 1 1 13 TYR CA C -2.956 -6.445 4.309 1.00 . A A . 13 TYR CA 1 1
16 7738 1 1 13 TYR CB C -1.839 -5.575 3.721 1.00 . A A . 13 TYR CB 1 1
16 7739 1 1 13 TYR CD1 C -2.096 -3.240 4.665 1.00 . A A . 13 TYR CD1 1 1
16 7740 1 1 13 TYR CD2 C -0.280 -4.575 5.420 1.00 . A A . 13 TYR CD2 1 1
16 7741 1 1 13 TYR CE1 C -1.688 -2.215 5.491 1.00 . A A . 13 TYR CE1 1 1
16 7742 1 1 13 TYR CE2 C 0.135 -3.559 6.244 1.00 . A A . 13 TYR CE2 1 1
16 7743 1 1 13 TYR CG C -1.400 -4.438 4.617 1.00 . A A . 13 TYR CG 1 1
16 7744 1 1 13 TYR CZ C -0.571 -2.383 6.281 1.00 . A A . 13 TYR CZ 1 1
16 7745 1 1 13 TYR H H -3.195 -7.635 2.594 1.00 . A A . 13 TYR H 1 1
16 7746 1 1 13 TYR HA H -2.731 -6.677 5.339 1.00 . A A . 13 TYR HA 1 1
16 7747 1 1 13 TYR HB2 H -0.980 -6.196 3.518 1.00 . A A . 13 TYR HB2 1 1
16 7748 1 1 13 TYR HB3 H -2.185 -5.151 2.790 1.00 . A A . 13 TYR HB3 1 1
16 7749 1 1 13 TYR HD1 H -2.971 -3.115 4.044 1.00 . A A . 13 TYR HD1 1 1
16 7750 1 1 13 TYR HD2 H 0.274 -5.501 5.388 1.00 . A A . 13 TYR HD2 1 1
16 7751 1 1 13 TYR HE1 H -2.242 -1.288 5.507 1.00 . A A . 13 TYR HE1 1 1
16 7752 1 1 13 TYR HE2 H 1.011 -3.688 6.863 1.00 . A A . 13 TYR HE2 1 1
16 7753 1 1 13 TYR HH H 0.789 -1.252 6.952 1.00 . A A . 13 TYR HH 1 1
16 7754 1 1 13 TYR N N -3.054 -7.674 3.565 1.00 . A A . 13 TYR N 1 1
16 7755 1 1 13 TYR O O -4.741 -5.409 3.116 1.00 . A A . 13 TYR O 1 1
16 7756 1 1 13 TYR OH O -0.157 -1.371 7.113 1.00 . A A . 13 TYR OH 1 1
16 7757 1 1 14 SER C C -6.224 -3.656 6.402 1.00 . A A . 14 SER C 1 1
16 7758 1 1 14 SER CA C -6.184 -4.764 5.343 1.00 . A A . 14 SER CA 1 1
16 7759 1 1 14 SER CB C -7.308 -5.782 5.531 1.00 . A A . 14 SER CB 1 1
16 7760 1 1 14 SER H H -4.494 -5.718 6.184 1.00 . A A . 14 SER H 1 1
16 7761 1 1 14 SER HA H -6.299 -4.301 4.374 1.00 . A A . 14 SER HA 1 1
16 7762 1 1 14 SER HB2 H -8.237 -5.266 5.727 1.00 . A A . 14 SER HB2 1 1
16 7763 1 1 14 SER HB3 H -7.400 -6.362 4.626 1.00 . A A . 14 SER HB3 1 1
16 7764 1 1 14 SER HG H -6.814 -6.145 7.398 1.00 . A A . 14 SER HG 1 1
16 7765 1 1 14 SER N N -4.905 -5.447 5.335 1.00 . A A . 14 SER N 1 1
16 7766 1 1 14 SER O O -7.306 -3.179 6.800 1.00 . A A . 14 SER O 1 1
16 7767 1 1 14 SER OG O -7.031 -6.670 6.617 1.00 . A A . 14 SER OG 1 1
16 7768 1 1 15 GLY C C -5.062 -0.818 7.109 1.00 . A A . 15 GLY C 1 1
16 7769 1 1 15 GLY CA C -4.914 -2.167 7.795 1.00 . A A . 15 GLY CA 1 1
16 7770 1 1 15 GLY H H -4.246 -3.718 6.516 1.00 . A A . 15 GLY H 1 1
16 7771 1 1 15 GLY HA2 H -5.668 -2.265 8.560 1.00 . A A . 15 GLY HA2 1 1
16 7772 1 1 15 GLY HA3 H -3.939 -2.224 8.255 1.00 . A A . 15 GLY HA3 1 1
16 7773 1 1 15 GLY N N -5.045 -3.253 6.843 1.00 . A A . 15 GLY N 1 1
16 7774 1 1 15 GLY O O -6.049 -0.600 6.396 1.00 . A A . 15 GLY O 1 1
16 7775 1 1 16 PRO C C -3.944 1.264 5.107 1.00 . A A . 16 PRO C 1 1
16 7776 1 1 16 PRO CA C -4.169 1.409 6.619 1.00 . A A . 16 PRO CA 1 1
16 7777 1 1 16 PRO CB C -3.030 2.213 7.259 1.00 . A A . 16 PRO CB 1 1
16 7778 1 1 16 PRO CD C -2.988 0.023 8.228 1.00 . A A . 16 PRO CD 1 1
16 7779 1 1 16 PRO CG C -2.121 1.189 7.844 1.00 . A A . 16 PRO CG 1 1
16 7780 1 1 16 PRO HA H -5.113 1.907 6.783 1.00 . A A . 16 PRO HA 1 1
16 7781 1 1 16 PRO HB2 H -2.534 2.798 6.497 1.00 . A A . 16 PRO HB2 1 1
16 7782 1 1 16 PRO HB3 H -3.428 2.870 8.018 1.00 . A A . 16 PRO HB3 1 1
16 7783 1 1 16 PRO HD2 H -2.456 -0.907 8.088 1.00 . A A . 16 PRO HD2 1 1
16 7784 1 1 16 PRO HD3 H -3.316 0.117 9.252 1.00 . A A . 16 PRO HD3 1 1
16 7785 1 1 16 PRO HG2 H -1.393 0.881 7.107 1.00 . A A . 16 PRO HG2 1 1
16 7786 1 1 16 PRO HG3 H -1.622 1.588 8.715 1.00 . A A . 16 PRO HG3 1 1
16 7787 1 1 16 PRO N N -4.130 0.119 7.303 1.00 . A A . 16 PRO N 1 1
16 7788 1 1 16 PRO O O -2.818 1.310 4.629 1.00 . A A . 16 PRO O 1 1
16 7789 1 1 17 THR C C -5.015 2.238 2.234 1.00 . A A . 17 THR C 1 1
16 7790 1 1 17 THR CA C -4.961 0.890 2.932 1.00 . A A . 17 THR CA 1 1
16 7791 1 1 17 THR CB C -6.094 -0.036 2.417 1.00 . A A . 17 THR CB 1 1
16 7792 1 1 17 THR CG2 C -5.884 -1.469 2.896 1.00 . A A . 17 THR CG2 1 1
16 7793 1 1 17 THR H H -5.898 0.965 4.814 1.00 . A A . 17 THR H 1 1
16 7794 1 1 17 THR HA H -4.011 0.427 2.706 1.00 . A A . 17 THR HA 1 1
16 7795 1 1 17 THR HB H -6.083 -0.019 1.337 1.00 . A A . 17 THR HB 1 1
16 7796 1 1 17 THR HG1 H -8.039 0.126 2.253 1.00 . A A . 17 THR HG1 1 1
16 7797 1 1 17 THR HG21 H -5.870 -1.486 3.976 1.00 . A A . 17 THR HG21 1 1
16 7798 1 1 17 THR HG22 H -4.939 -1.840 2.523 1.00 . A A . 17 THR HG22 1 1
16 7799 1 1 17 THR HG23 H -6.687 -2.094 2.533 1.00 . A A . 17 THR HG23 1 1
16 7800 1 1 17 THR N N -5.027 1.054 4.375 1.00 . A A . 17 THR N 1 1
16 7801 1 1 17 THR O O -4.985 2.332 1.003 1.00 . A A . 17 THR O 1 1
16 7802 1 1 17 THR OG1 O -7.377 0.442 2.883 1.00 . A A . 17 THR OG1 1 1
16 7803 1 1 18 VAL C C -3.764 5.243 2.763 1.00 . A A . 18 VAL C 1 1
16 7804 1 1 18 VAL CA C -5.139 4.615 2.560 1.00 . A A . 18 VAL CA 1 1
16 7805 1 1 18 VAL CB C -6.261 5.450 3.270 1.00 . A A . 18 VAL CB 1 1
16 7806 1 1 18 VAL CG1 C -6.096 5.449 4.783 1.00 . A A . 18 VAL CG1 1 1
16 7807 1 1 18 VAL CG2 C -6.322 6.876 2.734 1.00 . A A . 18 VAL CG2 1 1
16 7808 1 1 18 VAL H H -5.109 3.103 3.997 1.00 . A A . 18 VAL H 1 1
16 7809 1 1 18 VAL HA H -5.345 4.575 1.501 1.00 . A A . 18 VAL HA 1 1
16 7810 1 1 18 VAL HB H -7.203 4.968 3.054 1.00 . A A . 18 VAL HB 1 1
16 7811 1 1 18 VAL HG11 H -5.139 5.877 5.042 1.00 . A A . 18 VAL HG11 1 1
16 7812 1 1 18 VAL HG12 H -6.152 4.437 5.153 1.00 . A A . 18 VAL HG12 1 1
16 7813 1 1 18 VAL HG13 H -6.884 6.037 5.227 1.00 . A A . 18 VAL HG13 1 1
16 7814 1 1 18 VAL HG21 H -5.370 7.361 2.894 1.00 . A A . 18 VAL HG21 1 1
16 7815 1 1 18 VAL HG22 H -7.095 7.424 3.253 1.00 . A A . 18 VAL HG22 1 1
16 7816 1 1 18 VAL HG23 H -6.546 6.860 1.678 1.00 . A A . 18 VAL HG23 1 1
16 7817 1 1 18 VAL N N -5.105 3.269 3.034 1.00 . A A . 18 VAL N 1 1
16 7818 1 1 18 VAL O O -3.164 5.146 3.859 1.00 . A A . 18 VAL O 1 1
16 7819 1 1 19 CYS C C -2.126 7.916 2.107 1.00 . A A . 19 CYS C 1 1
16 7820 1 1 19 CYS CA C -1.968 6.463 1.763 1.00 . A A . 19 CYS CA 1 1
16 7821 1 1 19 CYS CB C -1.269 6.324 0.412 1.00 . A A . 19 CYS CB 1 1
16 7822 1 1 19 CYS H H -3.782 5.857 0.897 1.00 . A A . 19 CYS H 1 1
16 7823 1 1 19 CYS HA H -1.369 5.976 2.518 1.00 . A A . 19 CYS HA 1 1
16 7824 1 1 19 CYS HB2 H -1.842 6.819 -0.358 1.00 . A A . 19 CYS HB2 1 1
16 7825 1 1 19 CYS HB3 H -0.294 6.783 0.475 1.00 . A A . 19 CYS HB3 1 1
16 7826 1 1 19 CYS N N -3.261 5.830 1.727 1.00 . A A . 19 CYS N 1 1
16 7827 1 1 19 CYS O O -3.206 8.494 1.892 1.00 . A A . 19 CYS O 1 1
16 7828 1 1 19 CYS SG S -1.033 4.604 -0.114 1.00 . A A . 19 CYS SG 1 1
16 7829 1 1 20 ALA C C -1.261 10.674 1.698 1.00 . A A . 20 ALA C 1 1
16 7830 1 1 20 ALA CA C -1.045 9.901 2.988 1.00 . A A . 20 ALA CA 1 1
16 7831 1 1 20 ALA CB C 0.296 10.257 3.624 1.00 . A A . 20 ALA CB 1 1
16 7832 1 1 20 ALA H H -0.334 7.917 2.961 1.00 . A A . 20 ALA H 1 1
16 7833 1 1 20 ALA HA H -1.840 10.124 3.682 1.00 . A A . 20 ALA HA 1 1
16 7834 1 1 20 ALA HB1 H 0.324 11.312 3.852 1.00 . A A . 20 ALA HB1 1 1
16 7835 1 1 20 ALA HB2 H 1.096 10.015 2.939 1.00 . A A . 20 ALA HB2 1 1
16 7836 1 1 20 ALA HB3 H 0.434 9.692 4.535 1.00 . A A . 20 ALA HB3 1 1
16 7837 1 1 20 ALA N N -1.091 8.486 2.692 1.00 . A A . 20 ALA N 1 1
16 7838 1 1 20 ALA O O -0.672 10.324 0.654 1.00 . A A . 20 ALA O 1 1
16 7839 1 1 21 SER C C -1.232 13.019 -0.119 1.00 . A A . 21 SER C 1 1
16 7840 1 1 21 SER CA C -2.469 12.436 0.570 1.00 . A A . 21 SER CA 1 1
16 7841 1 1 21 SER CB C -3.528 13.488 0.908 1.00 . A A . 21 SER CB 1 1
16 7842 1 1 21 SER H H -2.564 11.891 2.595 1.00 . A A . 21 SER H 1 1
16 7843 1 1 21 SER HA H -2.901 11.734 -0.128 1.00 . A A . 21 SER HA 1 1
16 7844 1 1 21 SER HB2 H -3.589 14.204 0.102 1.00 . A A . 21 SER HB2 1 1
16 7845 1 1 21 SER HB3 H -4.484 13.000 1.030 1.00 . A A . 21 SER HB3 1 1
16 7846 1 1 21 SER HG H -4.033 14.516 2.466 1.00 . A A . 21 SER HG 1 1
16 7847 1 1 21 SER N N -2.130 11.664 1.744 1.00 . A A . 21 SER N 1 1
16 7848 1 1 21 SER O O -0.370 13.660 0.519 1.00 . A A . 21 SER O 1 1
16 7849 1 1 21 SER OG O -3.206 14.171 2.106 1.00 . A A . 21 SER OG 1 1
16 7850 1 1 22 GLY C C 0.790 11.935 -2.624 1.00 . A A . 22 GLY C 1 1
16 7851 1 1 22 GLY CA C 0.004 13.149 -2.169 1.00 . A A . 22 GLY CA 1 1
16 7852 1 1 22 GLY H H -1.864 12.275 -1.862 1.00 . A A . 22 GLY H 1 1
16 7853 1 1 22 GLY HA2 H -0.323 13.709 -3.033 1.00 . A A . 22 GLY HA2 1 1
16 7854 1 1 22 GLY HA3 H 0.644 13.771 -1.560 1.00 . A A . 22 GLY HA3 1 1
16 7855 1 1 22 GLY N N -1.140 12.756 -1.405 1.00 . A A . 22 GLY N 1 1
16 7856 1 1 22 GLY O O 1.705 12.050 -3.431 1.00 . A A . 22 GLY O 1 1
16 7857 1 1 23 THR C C -0.024 8.536 -2.921 1.00 . A A . 23 THR C 1 1
16 7858 1 1 23 THR CA C 1.057 9.534 -2.515 1.00 . A A . 23 THR CA 1 1
16 7859 1 1 23 THR CB C 1.975 8.924 -1.406 1.00 . A A . 23 THR CB 1 1
16 7860 1 1 23 THR CG2 C 3.126 9.859 -1.069 1.00 . A A . 23 THR CG2 1 1
16 7861 1 1 23 THR H H -0.275 10.733 -1.425 1.00 . A A . 23 THR H 1 1
16 7862 1 1 23 THR HA H 1.656 9.758 -3.387 1.00 . A A . 23 THR HA 1 1
16 7863 1 1 23 THR HB H 2.382 8.001 -1.791 1.00 . A A . 23 THR HB 1 1
16 7864 1 1 23 THR HG1 H 0.614 9.367 -0.029 1.00 . A A . 23 THR HG1 1 1
16 7865 1 1 23 THR HG21 H 2.732 10.797 -0.705 1.00 . A A . 23 THR HG21 1 1
16 7866 1 1 23 THR HG22 H 3.714 10.041 -1.956 1.00 . A A . 23 THR HG22 1 1
16 7867 1 1 23 THR HG23 H 3.744 9.407 -0.308 1.00 . A A . 23 THR HG23 1 1
16 7868 1 1 23 THR N N 0.433 10.771 -2.103 1.00 . A A . 23 THR N 1 1
16 7869 1 1 23 THR O O -1.131 8.544 -2.349 1.00 . A A . 23 THR O 1 1
16 7870 1 1 23 THR OG1 O 1.234 8.646 -0.206 1.00 . A A . 23 THR OG1 1 1
16 7871 1 1 24 THR C C -0.290 5.330 -4.033 1.00 . A A . 24 THR C 1 1
16 7872 1 1 24 THR CA C -0.706 6.756 -4.380 1.00 . A A . 24 THR CA 1 1
16 7873 1 1 24 THR CB C -0.943 6.908 -5.911 1.00 . A A . 24 THR CB 1 1
16 7874 1 1 24 THR CG2 C -1.738 8.169 -6.218 1.00 . A A . 24 THR CG2 1 1
16 7875 1 1 24 THR H H 1.156 7.723 -4.308 1.00 . A A . 24 THR H 1 1
16 7876 1 1 24 THR HA H -1.632 6.972 -3.867 1.00 . A A . 24 THR HA 1 1
16 7877 1 1 24 THR HB H -1.505 6.051 -6.249 1.00 . A A . 24 THR HB 1 1
16 7878 1 1 24 THR HG1 H 1.070 6.843 -6.031 1.00 . A A . 24 THR HG1 1 1
16 7879 1 1 24 THR HG21 H -2.696 8.117 -5.724 1.00 . A A . 24 THR HG21 1 1
16 7880 1 1 24 THR HG22 H -1.883 8.256 -7.284 1.00 . A A . 24 THR HG22 1 1
16 7881 1 1 24 THR HG23 H -1.195 9.032 -5.861 1.00 . A A . 24 THR HG23 1 1
16 7882 1 1 24 THR N N 0.260 7.712 -3.899 1.00 . A A . 24 THR N 1 1
16 7883 1 1 24 THR O O 0.888 4.998 -4.086 1.00 . A A . 24 THR O 1 1
16 7884 1 1 24 THR OG1 O 0.314 6.941 -6.639 1.00 . A A . 24 THR OG1 1 1
16 7885 1 1 25 CYS C C -0.665 2.363 -4.591 1.00 . A A . 25 CYS C 1 1
16 7886 1 1 25 CYS CA C -0.945 3.126 -3.316 1.00 . A A . 25 CYS CA 1 1
16 7887 1 1 25 CYS CB C -2.106 2.481 -2.538 1.00 . A A . 25 CYS CB 1 1
16 7888 1 1 25 CYS H H -2.164 4.829 -3.593 1.00 . A A . 25 CYS H 1 1
16 7889 1 1 25 CYS HA H -0.054 3.116 -2.705 1.00 . A A . 25 CYS HA 1 1
16 7890 1 1 25 CYS HB2 H -2.283 3.051 -1.637 1.00 . A A . 25 CYS HB2 1 1
16 7891 1 1 25 CYS HB3 H -2.992 2.519 -3.155 1.00 . A A . 25 CYS HB3 1 1
16 7892 1 1 25 CYS N N -1.239 4.506 -3.648 1.00 . A A . 25 CYS N 1 1
16 7893 1 1 25 CYS O O -1.578 2.069 -5.373 1.00 . A A . 25 CYS O 1 1
16 7894 1 1 25 CYS SG S -1.835 0.736 -2.043 1.00 . A A . 25 CYS SG 1 1
16 7895 1 1 26 GLN C C 1.063 -0.038 -5.750 1.00 . A A . 26 GLN C 1 1
16 7896 1 1 26 GLN CA C 0.997 1.421 -6.016 1.00 . A A . 26 GLN CA 1 1
16 7897 1 1 26 GLN CB C 2.352 1.924 -6.500 1.00 . A A . 26 GLN CB 1 1
16 7898 1 1 26 GLN CD C 1.569 3.613 -8.219 1.00 . A A . 26 GLN CD 1 1
16 7899 1 1 26 GLN CG C 2.365 3.374 -6.951 1.00 . A A . 26 GLN CG 1 1
16 7900 1 1 26 GLN H H 1.281 2.400 -4.206 1.00 . A A . 26 GLN H 1 1
16 7901 1 1 26 GLN HA H 0.269 1.593 -6.796 1.00 . A A . 26 GLN HA 1 1
16 7902 1 1 26 GLN HB2 H 3.067 1.811 -5.699 1.00 . A A . 26 GLN HB2 1 1
16 7903 1 1 26 GLN HB3 H 2.659 1.307 -7.331 1.00 . A A . 26 GLN HB3 1 1
16 7904 1 1 26 GLN HE21 H 2.782 5.069 -8.706 1.00 . A A . 26 GLN HE21 1 1
16 7905 1 1 26 GLN HE22 H 1.528 4.737 -9.833 1.00 . A A . 26 GLN HE22 1 1
16 7906 1 1 26 GLN HG2 H 1.951 3.988 -6.165 1.00 . A A . 26 GLN HG2 1 1
16 7907 1 1 26 GLN HG3 H 3.387 3.666 -7.129 1.00 . A A . 26 GLN HG3 1 1
16 7908 1 1 26 GLN N N 0.583 2.113 -4.841 1.00 . A A . 26 GLN N 1 1
16 7909 1 1 26 GLN NE2 N 1.989 4.560 -8.987 1.00 . A A . 26 GLN NE2 1 1
16 7910 1 1 26 GLN O O 1.870 -0.498 -4.946 1.00 . A A . 26 GLN O 1 1
16 7911 1 1 26 GLN OE1 O 0.585 2.934 -8.507 1.00 . A A . 26 GLN OE1 1 1
16 7912 1 1 27 VAL C C 1.342 -2.706 -7.121 1.00 . A A . 27 VAL C 1 1
16 7913 1 1 27 VAL CA C 0.198 -2.192 -6.281 1.00 . A A . 27 VAL CA 1 1
16 7914 1 1 27 VAL CB C -1.138 -2.791 -6.786 1.00 . A A . 27 VAL CB 1 1
16 7915 1 1 27 VAL CG1 C -1.178 -4.307 -6.590 1.00 . A A . 27 VAL CG1 1 1
16 7916 1 1 27 VAL CG2 C -2.308 -2.125 -6.086 1.00 . A A . 27 VAL CG2 1 1
16 7917 1 1 27 VAL H H -0.446 -0.303 -6.962 1.00 . A A . 27 VAL H 1 1
16 7918 1 1 27 VAL HA H 0.355 -2.465 -5.247 1.00 . A A . 27 VAL HA 1 1
16 7919 1 1 27 VAL HB H -1.217 -2.591 -7.845 1.00 . A A . 27 VAL HB 1 1
16 7920 1 1 27 VAL HG11 H -2.119 -4.695 -6.951 1.00 . A A . 27 VAL HG11 1 1
16 7921 1 1 27 VAL HG12 H -1.073 -4.535 -5.539 1.00 . A A . 27 VAL HG12 1 1
16 7922 1 1 27 VAL HG13 H -0.363 -4.759 -7.137 1.00 . A A . 27 VAL HG13 1 1
16 7923 1 1 27 VAL HG21 H -2.265 -2.335 -5.028 1.00 . A A . 27 VAL HG21 1 1
16 7924 1 1 27 VAL HG22 H -3.240 -2.481 -6.500 1.00 . A A . 27 VAL HG22 1 1
16 7925 1 1 27 VAL HG23 H -2.223 -1.058 -6.241 1.00 . A A . 27 VAL HG23 1 1
16 7926 1 1 27 VAL N N 0.206 -0.758 -6.386 1.00 . A A . 27 VAL N 1 1
16 7927 1 1 27 VAL O O 1.274 -2.696 -8.359 1.00 . A A . 27 VAL O 1 1
16 7928 1 1 28 LEU C C 3.447 -4.990 -7.397 1.00 . A A . 28 LEU C 1 1
16 7929 1 1 28 LEU CA C 3.577 -3.508 -7.172 1.00 . A A . 28 LEU CA 1 1
16 7930 1 1 28 LEU CB C 4.850 -3.161 -6.381 1.00 . A A . 28 LEU CB 1 1
16 7931 1 1 28 LEU CD1 C 6.326 -1.456 -5.267 1.00 . A A . 28 LEU CD1 1 1
16 7932 1 1 28 LEU CD2 C 5.040 -0.819 -7.309 1.00 . A A . 28 LEU CD2 1 1
16 7933 1 1 28 LEU CG C 5.045 -1.671 -6.047 1.00 . A A . 28 LEU CG 1 1
16 7934 1 1 28 LEU H H 2.414 -3.034 -5.496 1.00 . A A . 28 LEU H 1 1
16 7935 1 1 28 LEU HA H 3.605 -3.015 -8.132 1.00 . A A . 28 LEU HA 1 1
16 7936 1 1 28 LEU HB2 H 4.832 -3.712 -5.452 1.00 . A A . 28 LEU HB2 1 1
16 7937 1 1 28 LEU HB3 H 5.704 -3.490 -6.956 1.00 . A A . 28 LEU HB3 1 1
16 7938 1 1 28 LEU HD11 H 6.287 -2.019 -4.346 1.00 . A A . 28 LEU HD11 1 1
16 7939 1 1 28 LEU HD12 H 6.435 -0.406 -5.039 1.00 . A A . 28 LEU HD12 1 1
16 7940 1 1 28 LEU HD13 H 7.168 -1.787 -5.855 1.00 . A A . 28 LEU HD13 1 1
16 7941 1 1 28 LEU HD21 H 4.082 -0.912 -7.798 1.00 . A A . 28 LEU HD21 1 1
16 7942 1 1 28 LEU HD22 H 5.818 -1.160 -7.976 1.00 . A A . 28 LEU HD22 1 1
16 7943 1 1 28 LEU HD23 H 5.211 0.215 -7.049 1.00 . A A . 28 LEU HD23 1 1
16 7944 1 1 28 LEU HG H 4.227 -1.351 -5.418 1.00 . A A . 28 LEU HG 1 1
16 7945 1 1 28 LEU N N 2.414 -3.054 -6.478 1.00 . A A . 28 LEU N 1 1
16 7946 1 1 28 LEU O O 3.267 -5.440 -8.525 1.00 . A A . 28 LEU O 1 1
16 7947 1 1 29 ASN C C 1.881 -7.406 -5.981 1.00 . A A . 29 ASN C 1 1
16 7948 1 1 29 ASN CA C 3.326 -7.162 -6.379 1.00 . A A . 29 ASN CA 1 1
16 7949 1 1 29 ASN CB C 4.287 -7.897 -5.427 1.00 . A A . 29 ASN CB 1 1
16 7950 1 1 29 ASN CG C 5.748 -7.678 -5.771 1.00 . A A . 29 ASN CG 1 1
16 7951 1 1 29 ASN H H 3.683 -5.302 -5.467 1.00 . A A . 29 ASN H 1 1
16 7952 1 1 29 ASN HA H 3.477 -7.492 -7.394 1.00 . A A . 29 ASN HA 1 1
16 7953 1 1 29 ASN HB2 H 4.115 -7.557 -4.418 1.00 . A A . 29 ASN HB2 1 1
16 7954 1 1 29 ASN HB3 H 4.079 -8.957 -5.480 1.00 . A A . 29 ASN HB3 1 1
16 7955 1 1 29 ASN HD21 H 6.258 -7.968 -3.886 1.00 . A A . 29 ASN HD21 1 1
16 7956 1 1 29 ASN HD22 H 7.546 -7.616 -4.978 1.00 . A A . 29 ASN HD22 1 1
16 7957 1 1 29 ASN N N 3.541 -5.734 -6.338 1.00 . A A . 29 ASN N 1 1
16 7958 1 1 29 ASN ND2 N 6.596 -7.762 -4.785 1.00 . A A . 29 ASN ND2 1 1
16 7959 1 1 29 ASN O O 1.262 -6.505 -5.436 1.00 . A A . 29 ASN O 1 1
16 7960 1 1 29 ASN OD1 O 6.108 -7.453 -6.930 1.00 . A A . 29 ASN OD1 1 1
16 7961 1 1 30 PRO C C -0.270 -8.756 -4.280 1.00 . A A . 30 PRO C 1 1
16 7962 1 1 30 PRO CA C -0.085 -8.886 -5.805 1.00 . A A . 30 PRO CA 1 1
16 7963 1 1 30 PRO CB C -0.299 -10.343 -6.245 1.00 . A A . 30 PRO CB 1 1
16 7964 1 1 30 PRO CD C 1.916 -9.760 -6.909 1.00 . A A . 30 PRO CD 1 1
16 7965 1 1 30 PRO CG C 0.727 -10.575 -7.305 1.00 . A A . 30 PRO CG 1 1
16 7966 1 1 30 PRO HA H -0.784 -8.235 -6.311 1.00 . A A . 30 PRO HA 1 1
16 7967 1 1 30 PRO HB2 H -0.154 -10.997 -5.399 1.00 . A A . 30 PRO HB2 1 1
16 7968 1 1 30 PRO HB3 H -1.300 -10.464 -6.630 1.00 . A A . 30 PRO HB3 1 1
16 7969 1 1 30 PRO HD2 H 2.547 -10.328 -6.242 1.00 . A A . 30 PRO HD2 1 1
16 7970 1 1 30 PRO HD3 H 2.470 -9.439 -7.779 1.00 . A A . 30 PRO HD3 1 1
16 7971 1 1 30 PRO HG2 H 0.987 -11.624 -7.344 1.00 . A A . 30 PRO HG2 1 1
16 7972 1 1 30 PRO HG3 H 0.350 -10.246 -8.261 1.00 . A A . 30 PRO HG3 1 1
16 7973 1 1 30 PRO N N 1.307 -8.606 -6.211 1.00 . A A . 30 PRO N 1 1
16 7974 1 1 30 PRO O O -1.346 -8.402 -3.780 1.00 . A A . 30 PRO O 1 1
16 7975 1 1 31 TYR C C 1.381 -7.664 -1.595 1.00 . A A . 31 TYR C 1 1
16 7976 1 1 31 TYR CA C 0.727 -8.952 -2.111 1.00 . A A . 31 TYR CA 1 1
16 7977 1 1 31 TYR CB C 1.427 -10.174 -1.492 1.00 . A A . 31 TYR CB 1 1
16 7978 1 1 31 TYR CD1 C 1.014 -12.181 -2.990 1.00 . A A . 31 TYR CD1 1 1
16 7979 1 1 31 TYR CD2 C -0.092 -12.104 -0.887 1.00 . A A . 31 TYR CD2 1 1
16 7980 1 1 31 TYR CE1 C 0.421 -13.395 -3.264 1.00 . A A . 31 TYR CE1 1 1
16 7981 1 1 31 TYR CE2 C -0.689 -13.317 -1.155 1.00 . A A . 31 TYR CE2 1 1
16 7982 1 1 31 TYR CG C 0.766 -11.511 -1.799 1.00 . A A . 31 TYR CG 1 1
16 7983 1 1 31 TYR CZ C -0.428 -13.958 -2.343 1.00 . A A . 31 TYR CZ 1 1
16 7984 1 1 31 TYR H H 1.608 -9.312 -3.999 1.00 . A A . 31 TYR H 1 1
16 7985 1 1 31 TYR HA H -0.309 -8.969 -1.811 1.00 . A A . 31 TYR HA 1 1
16 7986 1 1 31 TYR HB2 H 2.440 -10.223 -1.861 1.00 . A A . 31 TYR HB2 1 1
16 7987 1 1 31 TYR HB3 H 1.455 -10.055 -0.421 1.00 . A A . 31 TYR HB3 1 1
16 7988 1 1 31 TYR HD1 H 1.677 -11.735 -3.715 1.00 . A A . 31 TYR HD1 1 1
16 7989 1 1 31 TYR HD2 H -0.298 -11.601 0.046 1.00 . A A . 31 TYR HD2 1 1
16 7990 1 1 31 TYR HE1 H 0.631 -13.896 -4.198 1.00 . A A . 31 TYR HE1 1 1
16 7991 1 1 31 TYR HE2 H -1.358 -13.763 -0.432 1.00 . A A . 31 TYR HE2 1 1
16 7992 1 1 31 TYR HH H -0.342 -15.788 -2.893 1.00 . A A . 31 TYR HH 1 1
16 7993 1 1 31 TYR N N 0.785 -9.036 -3.547 1.00 . A A . 31 TYR N 1 1
16 7994 1 1 31 TYR O O 1.023 -7.167 -0.528 1.00 . A A . 31 TYR O 1 1
16 7995 1 1 31 TYR OH O -1.022 -15.165 -2.611 1.00 . A A . 31 TYR OH 1 1
16 7996 1 1 32 TYR C C 2.540 -4.656 -2.670 1.00 . A A . 32 TYR C 1 1
16 7997 1 1 32 TYR CA C 2.994 -5.908 -1.919 1.00 . A A . 32 TYR CA 1 1
16 7998 1 1 32 TYR CB C 4.516 -6.070 -1.979 1.00 . A A . 32 TYR CB 1 1
16 7999 1 1 32 TYR CD1 C 5.327 -4.753 0.007 1.00 . A A . 32 TYR CD1 1 1
16 8000 1 1 32 TYR CD2 C 5.892 -3.954 -2.165 1.00 . A A . 32 TYR CD2 1 1
16 8001 1 1 32 TYR CE1 C 5.992 -3.693 0.576 1.00 . A A . 32 TYR CE1 1 1
16 8002 1 1 32 TYR CE2 C 6.564 -2.890 -1.599 1.00 . A A . 32 TYR CE2 1 1
16 8003 1 1 32 TYR CG C 5.262 -4.905 -1.371 1.00 . A A . 32 TYR CG 1 1
16 8004 1 1 32 TYR CZ C 6.608 -2.763 -0.229 1.00 . A A . 32 TYR CZ 1 1
16 8005 1 1 32 TYR H H 2.499 -7.479 -3.236 1.00 . A A . 32 TYR H 1 1
16 8006 1 1 32 TYR HA H 2.716 -5.770 -0.884 1.00 . A A . 32 TYR HA 1 1
16 8007 1 1 32 TYR HB2 H 4.798 -6.960 -1.438 1.00 . A A . 32 TYR HB2 1 1
16 8008 1 1 32 TYR HB3 H 4.829 -6.166 -3.008 1.00 . A A . 32 TYR HB3 1 1
16 8009 1 1 32 TYR HD1 H 4.843 -5.483 0.640 1.00 . A A . 32 TYR HD1 1 1
16 8010 1 1 32 TYR HD2 H 5.852 -4.056 -3.239 1.00 . A A . 32 TYR HD2 1 1
16 8011 1 1 32 TYR HE1 H 6.034 -3.593 1.650 1.00 . A A . 32 TYR HE1 1 1
16 8012 1 1 32 TYR HE2 H 7.048 -2.158 -2.229 1.00 . A A . 32 TYR HE2 1 1
16 8013 1 1 32 TYR HH H 7.787 -2.052 1.076 1.00 . A A . 32 TYR HH 1 1
16 8014 1 1 32 TYR N N 2.307 -7.110 -2.353 1.00 . A A . 32 TYR N 1 1
16 8015 1 1 32 TYR O O 2.801 -4.511 -3.865 1.00 . A A . 32 TYR O 1 1
16 8016 1 1 32 TYR OH O 7.270 -1.700 0.341 1.00 . A A . 32 TYR OH 1 1
16 8017 1 1 33 SER C C 2.222 -1.386 -1.710 1.00 . A A . 33 SER C 1 1
16 8018 1 1 33 SER CA C 1.532 -2.482 -2.522 1.00 . A A . 33 SER CA 1 1
16 8019 1 1 33 SER CB C 0.014 -2.349 -2.457 1.00 . A A . 33 SER CB 1 1
16 8020 1 1 33 SER H H 1.745 -3.926 -1.025 1.00 . A A . 33 SER H 1 1
16 8021 1 1 33 SER HA H 1.868 -2.439 -3.548 1.00 . A A . 33 SER HA 1 1
16 8022 1 1 33 SER HB2 H -0.306 -2.342 -1.424 1.00 . A A . 33 SER HB2 1 1
16 8023 1 1 33 SER HB3 H -0.296 -1.436 -2.943 1.00 . A A . 33 SER HB3 1 1
16 8024 1 1 33 SER HG H -1.531 -3.506 -2.803 1.00 . A A . 33 SER HG 1 1
16 8025 1 1 33 SER N N 1.934 -3.750 -1.967 1.00 . A A . 33 SER N 1 1
16 8026 1 1 33 SER O O 2.267 -1.481 -0.486 1.00 . A A . 33 SER O 1 1
16 8027 1 1 33 SER OG O -0.614 -3.449 -3.100 1.00 . A A . 33 SER OG 1 1
16 8028 1 1 34 GLN C C 3.037 2.054 -2.051 1.00 . A A . 34 GLN C 1 1
16 8029 1 1 34 GLN CA C 3.561 0.647 -1.713 1.00 . A A . 34 GLN CA 1 1
16 8030 1 1 34 GLN CB C 5.013 0.489 -2.182 1.00 . A A . 34 GLN CB 1 1
16 8031 1 1 34 GLN CD C 7.433 1.163 -2.023 1.00 . A A . 34 GLN CD 1 1
16 8032 1 1 34 GLN CG C 6.027 1.374 -1.485 1.00 . A A . 34 GLN CG 1 1
16 8033 1 1 34 GLN H H 2.590 -0.298 -3.341 1.00 . A A . 34 GLN H 1 1
16 8034 1 1 34 GLN HA H 3.521 0.490 -0.645 1.00 . A A . 34 GLN HA 1 1
16 8035 1 1 34 GLN HB2 H 5.314 -0.535 -2.017 1.00 . A A . 34 GLN HB2 1 1
16 8036 1 1 34 GLN HB3 H 5.051 0.699 -3.241 1.00 . A A . 34 GLN HB3 1 1
16 8037 1 1 34 GLN HE21 H 7.745 -0.317 -0.739 1.00 . A A . 34 GLN HE21 1 1
16 8038 1 1 34 GLN HE22 H 9.039 0.060 -1.814 1.00 . A A . 34 GLN HE22 1 1
16 8039 1 1 34 GLN HG2 H 5.746 2.406 -1.635 1.00 . A A . 34 GLN HG2 1 1
16 8040 1 1 34 GLN HG3 H 6.024 1.154 -0.429 1.00 . A A . 34 GLN HG3 1 1
16 8041 1 1 34 GLN N N 2.755 -0.378 -2.372 1.00 . A A . 34 GLN N 1 1
16 8042 1 1 34 GLN NE2 N 8.136 0.219 -1.471 1.00 . A A . 34 GLN NE2 1 1
16 8043 1 1 34 GLN O O 2.748 2.344 -3.202 1.00 . A A . 34 GLN O 1 1
16 8044 1 1 34 GLN OE1 O 7.875 1.834 -2.951 1.00 . A A . 34 GLN OE1 1 1
16 8045 1 1 35 CYS C C 3.536 5.149 -1.890 1.00 . A A . 35 CYS C 1 1
16 8046 1 1 35 CYS CA C 2.438 4.287 -1.270 1.00 . A A . 35 CYS CA 1 1
16 8047 1 1 35 CYS CB C 1.972 4.930 0.028 1.00 . A A . 35 CYS CB 1 1
16 8048 1 1 35 CYS H H 3.050 2.592 -0.130 1.00 . A A . 35 CYS H 1 1
16 8049 1 1 35 CYS HA H 1.605 4.252 -1.957 1.00 . A A . 35 CYS HA 1 1
16 8050 1 1 35 CYS HB2 H 2.807 4.987 0.711 1.00 . A A . 35 CYS HB2 1 1
16 8051 1 1 35 CYS HB3 H 1.617 5.929 -0.181 1.00 . A A . 35 CYS HB3 1 1
16 8052 1 1 35 CYS N N 2.891 2.904 -1.046 1.00 . A A . 35 CYS N 1 1
16 8053 1 1 35 CYS O O 4.534 5.486 -1.230 1.00 . A A . 35 CYS O 1 1
16 8054 1 1 35 CYS SG S 0.645 4.034 0.868 1.00 . A A . 35 CYS SG 1 1
16 8055 1 1 36 LEU C C 3.466 7.416 -4.530 1.00 . A A . 36 LEU C 1 1
16 8056 1 1 36 LEU CA C 4.260 6.315 -3.872 1.00 . A A . 36 LEU CA 1 1
16 8057 1 1 36 LEU CB C 5.021 5.501 -4.919 1.00 . A A . 36 LEU CB 1 1
16 8058 1 1 36 LEU CD1 C 6.556 3.630 -5.528 1.00 . A A . 36 LEU CD1 1 1
16 8059 1 1 36 LEU CD2 C 7.055 5.022 -3.523 1.00 . A A . 36 LEU CD2 1 1
16 8060 1 1 36 LEU CG C 5.952 4.411 -4.382 1.00 . A A . 36 LEU CG 1 1
16 8061 1 1 36 LEU H H 2.548 5.184 -3.608 1.00 . A A . 36 LEU H 1 1
16 8062 1 1 36 LEU HA H 4.959 6.758 -3.179 1.00 . A A . 36 LEU HA 1 1
16 8063 1 1 36 LEU HB2 H 4.293 5.034 -5.566 1.00 . A A . 36 LEU HB2 1 1
16 8064 1 1 36 LEU HB3 H 5.612 6.186 -5.509 1.00 . A A . 36 LEU HB3 1 1
16 8065 1 1 36 LEU HD11 H 7.206 2.864 -5.132 1.00 . A A . 36 LEU HD11 1 1
16 8066 1 1 36 LEU HD12 H 7.124 4.295 -6.161 1.00 . A A . 36 LEU HD12 1 1
16 8067 1 1 36 LEU HD13 H 5.768 3.169 -6.103 1.00 . A A . 36 LEU HD13 1 1
16 8068 1 1 36 LEU HD21 H 7.708 4.237 -3.167 1.00 . A A . 36 LEU HD21 1 1
16 8069 1 1 36 LEU HD22 H 6.617 5.528 -2.675 1.00 . A A . 36 LEU HD22 1 1
16 8070 1 1 36 LEU HD23 H 7.626 5.724 -4.112 1.00 . A A . 36 LEU HD23 1 1
16 8071 1 1 36 LEU HG H 5.382 3.727 -3.770 1.00 . A A . 36 LEU HG 1 1
16 8072 1 1 36 LEU N N 3.355 5.489 -3.131 1.00 . A A . 36 LEU N 1 1
16 8073 1 1 36 LEU O O 2.621 7.119 -5.394 1.00 . A A . 36 LEU O 1 1
16 8074 1 1 36 LEU OXT O 3.657 8.581 -4.184 1.00 . A A . 36 LEU OXT 1 1
16 8075 2 2 1 MAN C1 C 5.623 5.832 7.024 1.00 . B A . 101 MAN C1 1 1
16 8076 2 2 1 MAN C2 C 6.242 4.431 7.241 1.00 . B A . 101 MAN C2 1 1
16 8077 2 2 1 MAN C3 C 6.887 4.337 8.632 1.00 . B A . 101 MAN C3 1 1
16 8078 2 2 1 MAN C4 C 7.212 5.731 9.144 1.00 . B A . 101 MAN C4 1 1
16 8079 2 2 1 MAN C5 C 5.898 6.537 9.312 1.00 . B A . 101 MAN C5 1 1
16 8080 2 2 1 MAN C6 C 6.096 8.039 9.272 1.00 . B A . 101 MAN C6 1 1
16 8081 2 2 1 MAN H1 H 6.440 6.532 6.798 1.00 . B A . 101 MAN H1 1 1
16 8082 2 2 1 MAN H2 H 5.417 3.707 7.173 1.00 . B A . 101 MAN H2 1 1
16 8083 2 2 1 MAN H3 H 6.196 3.847 9.335 1.00 . B A . 101 MAN H3 1 1
16 8084 2 2 1 MAN H4 H 7.860 6.252 8.424 1.00 . B A . 101 MAN H4 1 1
16 8085 2 2 1 MAN H5 H 5.359 6.258 10.229 1.00 . B A . 101 MAN H5 1 1
16 8086 2 2 1 MAN H61 H 6.808 8.275 8.468 1.00 . B A . 101 MAN H61 1 1
16 8087 2 2 1 MAN H62 H 6.544 8.367 10.221 1.00 . B A . 101 MAN H62 1 1
16 8088 2 2 1 MAN HO2 H 6.798 4.235 5.385 1.00 . B A . 101 MAN HO2 1 1
16 8089 2 2 1 MAN HO3 H 8.596 4.096 7.845 1.00 . B A . 101 MAN HO3 1 1
16 8090 2 2 1 MAN HO4 H 8.706 5.151 10.186 1.00 . B A . 101 MAN HO4 1 1
16 8091 2 2 1 MAN HO6 H 4.195 8.039 8.799 1.00 . B A . 101 MAN HO6 1 1
16 8092 2 2 1 MAN O2 O 7.227 4.152 6.247 1.00 . B A . 101 MAN O2 1 1
16 8093 2 2 1 MAN O3 O 8.096 3.618 8.522 1.00 . B A . 101 MAN O3 1 1
16 8094 2 2 1 MAN O4 O 7.883 5.617 10.379 1.00 . B A . 101 MAN O4 1 1
16 8095 2 2 1 MAN O5 O 4.980 6.232 8.229 1.00 . B A . 101 MAN O5 1 1
16 8096 2 2 1 MAN O6 O 4.842 8.706 9.074 1.00 . B A . 101 MAN O6 1 1
17 8097 1 1 1 THR C C -1.383 5.819 6.776 1.00 . A A . 1 THR C 1 1
17 8098 1 1 1 THR CA C -2.689 6.493 7.160 1.00 . A A . 1 THR CA 1 1
17 8099 1 1 1 THR CB C -2.771 7.937 6.543 1.00 . A A . 1 THR CB 1 1
17 8100 1 1 1 THR CG2 C -1.474 8.714 6.760 1.00 . A A . 1 THR CG2 1 1
17 8101 1 1 1 THR H1 H -3.589 7.045 8.944 1.00 . A A . 1 THR H1 1 1
17 8102 1 1 1 THR H2 H -1.866 6.945 8.995 1.00 . A A . 1 THR H2 1 1
17 8103 1 1 1 THR H3 H -2.788 5.564 8.949 1.00 . A A . 1 THR H3 1 1
17 8104 1 1 1 THR HA H -3.511 5.895 6.798 1.00 . A A . 1 THR HA 1 1
17 8105 1 1 1 THR HB H -3.581 8.475 7.011 1.00 . A A . 1 THR HB 1 1
17 8106 1 1 1 THR HG1 H -3.760 8.452 4.916 1.00 . A A . 1 THR HG1 1 1
17 8107 1 1 1 THR HG21 H -1.247 8.742 7.816 1.00 . A A . 1 THR HG21 1 1
17 8108 1 1 1 THR HG22 H -1.589 9.722 6.389 1.00 . A A . 1 THR HG22 1 1
17 8109 1 1 1 THR HG23 H -0.669 8.223 6.232 1.00 . A A . 1 THR HG23 1 1
17 8110 1 1 1 THR N N -2.743 6.544 8.606 1.00 . A A . 1 THR N 1 1
17 8111 1 1 1 THR O O -0.478 5.702 7.618 1.00 . A A . 1 THR O 1 1
17 8112 1 1 1 THR OG1 O -3.027 7.866 5.141 1.00 . A A . 1 THR OG1 1 1
17 8113 1 1 2 GLN C C 0.824 5.819 4.488 1.00 . A A . 2 GLN C 1 1
17 8114 1 1 2 GLN CA C -0.054 4.765 5.144 1.00 . A A . 2 GLN CA 1 1
17 8115 1 1 2 GLN CB C -0.288 3.555 4.238 1.00 . A A . 2 GLN CB 1 1
17 8116 1 1 2 GLN CD C 1.613 2.237 5.268 1.00 . A A . 2 GLN CD 1 1
17 8117 1 1 2 GLN CG C 0.978 2.746 3.979 1.00 . A A . 2 GLN CG 1 1
17 8118 1 1 2 GLN H H -1.999 5.466 4.905 1.00 . A A . 2 GLN H 1 1
17 8119 1 1 2 GLN HA H 0.452 4.443 6.044 1.00 . A A . 2 GLN HA 1 1
17 8120 1 1 2 GLN HB2 H -1.019 2.909 4.702 1.00 . A A . 2 GLN HB2 1 1
17 8121 1 1 2 GLN HB3 H -0.672 3.899 3.288 1.00 . A A . 2 GLN HB3 1 1
17 8122 1 1 2 GLN HE21 H 0.596 0.571 5.119 1.00 . A A . 2 GLN HE21 1 1
17 8123 1 1 2 GLN HE22 H 1.590 0.686 6.511 1.00 . A A . 2 GLN HE22 1 1
17 8124 1 1 2 GLN HG2 H 0.733 1.896 3.358 1.00 . A A . 2 GLN HG2 1 1
17 8125 1 1 2 GLN HG3 H 1.692 3.372 3.464 1.00 . A A . 2 GLN HG3 1 1
17 8126 1 1 2 GLN N N -1.267 5.367 5.559 1.00 . A A . 2 GLN N 1 1
17 8127 1 1 2 GLN NE2 N 1.247 1.062 5.675 1.00 . A A . 2 GLN NE2 1 1
17 8128 1 1 2 GLN O O 0.353 6.654 3.702 1.00 . A A . 2 GLN O 1 1
17 8129 1 1 2 GLN OE1 O 2.457 2.908 5.879 1.00 . A A . 2 GLN OE1 1 1
17 8130 1 1 3 SER C C 3.736 6.273 3.150 1.00 . A A . 3 SER C 1 1
17 8131 1 1 3 SER CA C 3.035 6.750 4.424 1.00 . A A . 3 SER CA 1 1
17 8132 1 1 3 SER CB C 4.032 6.847 5.560 1.00 . A A . 3 SER CB 1 1
17 8133 1 1 3 SER H H 2.375 5.055 5.407 1.00 . A A . 3 SER H 1 1
17 8134 1 1 3 SER HA H 2.577 7.716 4.282 1.00 . A A . 3 SER HA 1 1
17 8135 1 1 3 SER HB2 H 4.838 7.509 5.276 1.00 . A A . 3 SER HB2 1 1
17 8136 1 1 3 SER HB3 H 3.533 7.209 6.448 1.00 . A A . 3 SER HB3 1 1
17 8137 1 1 3 SER N N 2.057 5.788 4.839 1.00 . A A . 3 SER N 1 1
17 8138 1 1 3 SER O O 3.518 5.132 2.685 1.00 . A A . 3 SER O 1 1
17 8139 1 1 3 SER OG O 4.545 5.515 5.808 1.00 . A A . 3 SER OG 1 1
17 8140 1 1 4 HIS C C 6.243 5.597 1.686 1.00 . A A . 4 HIS C 1 1
17 8141 1 1 4 HIS CA C 5.364 6.831 1.428 1.00 . A A . 4 HIS CA 1 1
17 8142 1 1 4 HIS CB C 6.235 8.048 1.083 1.00 . A A . 4 HIS CB 1 1
17 8143 1 1 4 HIS CD2 C 6.715 8.013 -1.461 1.00 . A A . 4 HIS CD2 1 1
17 8144 1 1 4 HIS CE1 C 8.851 7.604 -1.371 1.00 . A A . 4 HIS CE1 1 1
17 8145 1 1 4 HIS CG C 7.058 7.909 -0.159 1.00 . A A . 4 HIS CG 1 1
17 8146 1 1 4 HIS H H 4.646 8.024 3.003 1.00 . A A . 4 HIS H 1 1
17 8147 1 1 4 HIS HA H 4.695 6.632 0.603 1.00 . A A . 4 HIS HA 1 1
17 8148 1 1 4 HIS HB2 H 5.597 8.908 0.951 1.00 . A A . 4 HIS HB2 1 1
17 8149 1 1 4 HIS HB3 H 6.906 8.231 1.909 1.00 . A A . 4 HIS HB3 1 1
17 8150 1 1 4 HIS HD1 H 8.959 7.531 0.662 1.00 . A A . 4 HIS HD1 1 1
17 8151 1 1 4 HIS HD2 H 5.726 8.215 -1.847 1.00 . A A . 4 HIS HD2 1 1
17 8152 1 1 4 HIS HE1 H 9.872 7.417 -1.666 1.00 . A A . 4 HIS HE1 1 1
17 8153 1 1 4 HIS HE2 H 7.972 8.212 -3.086 1.00 . A A . 4 HIS HE2 1 1
17 8154 1 1 4 HIS N N 4.569 7.130 2.601 1.00 . A A . 4 HIS N 1 1
17 8155 1 1 4 HIS ND1 N 8.404 7.652 -0.143 1.00 . A A . 4 HIS ND1 1 1
17 8156 1 1 4 HIS NE2 N 7.849 7.819 -2.191 1.00 . A A . 4 HIS NE2 1 1
17 8157 1 1 4 HIS O O 6.823 5.463 2.762 1.00 . A A . 4 HIS O 1 1
17 8158 1 1 5 ALA C C 6.546 2.417 1.745 1.00 . A A . 5 ALA C 1 1
17 8159 1 1 5 ALA CA C 7.060 3.446 0.727 1.00 . A A . 5 ALA CA 1 1
17 8160 1 1 5 ALA CB C 8.553 3.733 0.917 1.00 . A A . 5 ALA CB 1 1
17 8161 1 1 5 ALA H H 5.680 4.845 -0.073 1.00 . A A . 5 ALA H 1 1
17 8162 1 1 5 ALA HA H 6.929 3.001 -0.250 1.00 . A A . 5 ALA HA 1 1
17 8163 1 1 5 ALA HB1 H 8.881 4.452 0.181 1.00 . A A . 5 ALA HB1 1 1
17 8164 1 1 5 ALA HB2 H 9.117 2.817 0.811 1.00 . A A . 5 ALA HB2 1 1
17 8165 1 1 5 ALA HB3 H 8.710 4.136 1.906 1.00 . A A . 5 ALA HB3 1 1
17 8166 1 1 5 ALA N N 6.258 4.684 0.707 1.00 . A A . 5 ALA N 1 1
17 8167 1 1 5 ALA O O 7.204 1.406 2.009 1.00 . A A . 5 ALA O 1 1
17 8168 1 1 6 GLY C C 3.767 0.858 2.474 1.00 . A A . 6 GLY C 1 1
17 8169 1 1 6 GLY CA C 4.775 1.719 3.196 1.00 . A A . 6 GLY CA 1 1
17 8170 1 1 6 GLY H H 4.911 3.506 2.103 1.00 . A A . 6 GLY H 1 1
17 8171 1 1 6 GLY HA2 H 5.549 1.087 3.607 1.00 . A A . 6 GLY HA2 1 1
17 8172 1 1 6 GLY HA3 H 4.276 2.250 3.992 1.00 . A A . 6 GLY HA3 1 1
17 8173 1 1 6 GLY N N 5.376 2.664 2.294 1.00 . A A . 6 GLY N 1 1
17 8174 1 1 6 GLY O O 3.235 1.280 1.447 1.00 . A A . 6 GLY O 1 1
17 8175 1 1 7 GLN C C 1.141 -0.738 2.518 1.00 . A A . 7 GLN C 1 1
17 8176 1 1 7 GLN CA C 2.560 -1.265 2.378 1.00 . A A . 7 GLN CA 1 1
17 8177 1 1 7 GLN CB C 2.683 -2.663 3.002 1.00 . A A . 7 GLN CB 1 1
17 8178 1 1 7 GLN CD C 1.938 -5.077 3.091 1.00 . A A . 7 GLN CD 1 1
17 8179 1 1 7 GLN CG C 1.758 -3.734 2.398 1.00 . A A . 7 GLN CG 1 1
17 8180 1 1 7 GLN H H 3.929 -0.583 3.845 1.00 . A A . 7 GLN H 1 1
17 8181 1 1 7 GLN HA H 2.799 -1.323 1.327 1.00 . A A . 7 GLN HA 1 1
17 8182 1 1 7 GLN HB2 H 3.701 -3.004 2.884 1.00 . A A . 7 GLN HB2 1 1
17 8183 1 1 7 GLN HB3 H 2.464 -2.586 4.057 1.00 . A A . 7 GLN HB3 1 1
17 8184 1 1 7 GLN HE21 H 1.505 -6.138 1.435 1.00 . A A . 7 GLN HE21 1 1
17 8185 1 1 7 GLN HE22 H 1.902 -7.016 2.853 1.00 . A A . 7 GLN HE22 1 1
17 8186 1 1 7 GLN HG2 H 0.736 -3.409 2.547 1.00 . A A . 7 GLN HG2 1 1
17 8187 1 1 7 GLN HG3 H 1.942 -3.839 1.340 1.00 . A A . 7 GLN HG3 1 1
17 8188 1 1 7 GLN N N 3.501 -0.334 2.999 1.00 . A A . 7 GLN N 1 1
17 8189 1 1 7 GLN NE2 N 1.758 -6.165 2.386 1.00 . A A . 7 GLN NE2 1 1
17 8190 1 1 7 GLN O O 0.601 -0.688 3.608 1.00 . A A . 7 GLN O 1 1
17 8191 1 1 7 GLN OE1 O 2.258 -5.126 4.263 1.00 . A A . 7 GLN OE1 1 1
17 8192 1 1 8 CYS C C -1.868 -0.715 1.223 1.00 . A A . 8 CYS C 1 1
17 8193 1 1 8 CYS CA C -0.750 0.268 1.443 1.00 . A A . 8 CYS CA 1 1
17 8194 1 1 8 CYS CB C -0.846 1.354 0.405 1.00 . A A . 8 CYS CB 1 1
17 8195 1 1 8 CYS H H 1.052 -0.420 0.576 1.00 . A A . 8 CYS H 1 1
17 8196 1 1 8 CYS HA H -0.886 0.733 2.409 1.00 . A A . 8 CYS HA 1 1
17 8197 1 1 8 CYS HB2 H -1.868 1.707 0.407 1.00 . A A . 8 CYS HB2 1 1
17 8198 1 1 8 CYS HB3 H -0.183 2.164 0.667 1.00 . A A . 8 CYS HB3 1 1
17 8199 1 1 8 CYS N N 0.564 -0.337 1.425 1.00 . A A . 8 CYS N 1 1
17 8200 1 1 8 CYS O O -2.941 -0.537 1.750 1.00 . A A . 8 CYS O 1 1
17 8201 1 1 8 CYS SG S -0.428 0.794 -1.286 1.00 . A A . 8 CYS SG 1 1
17 8202 1 1 9 GLY C C -2.402 -3.764 -0.706 1.00 . A A . 9 GLY C 1 1
17 8203 1 1 9 GLY CA C -2.751 -2.617 0.167 1.00 . A A . 9 GLY CA 1 1
17 8204 1 1 9 GLY H H -0.745 -1.924 0.107 1.00 . A A . 9 GLY H 1 1
17 8205 1 1 9 GLY HA2 H -3.159 -3.007 1.086 1.00 . A A . 9 GLY HA2 1 1
17 8206 1 1 9 GLY HA3 H -3.513 -2.029 -0.325 1.00 . A A . 9 GLY HA3 1 1
17 8207 1 1 9 GLY N N -1.642 -1.754 0.460 1.00 . A A . 9 GLY N 1 1
17 8208 1 1 9 GLY O O -2.544 -3.695 -1.924 1.00 . A A . 9 GLY O 1 1
17 8209 1 1 10 GLY C C -2.586 -7.052 -0.352 1.00 . A A . 10 GLY C 1 1
17 8210 1 1 10 GLY CA C -1.645 -5.994 -0.820 1.00 . A A . 10 GLY CA 1 1
17 8211 1 1 10 GLY H H -1.764 -4.765 0.861 1.00 . A A . 10 GLY H 1 1
17 8212 1 1 10 GLY HA2 H -1.771 -5.821 -1.879 1.00 . A A . 10 GLY HA2 1 1
17 8213 1 1 10 GLY HA3 H -0.631 -6.312 -0.624 1.00 . A A . 10 GLY HA3 1 1
17 8214 1 1 10 GLY N N -1.916 -4.792 -0.106 1.00 . A A . 10 GLY N 1 1
17 8215 1 1 10 GLY O O -3.281 -6.844 0.657 1.00 . A A . 10 GLY O 1 1
17 8216 1 1 11 ILE C C -3.048 -9.773 0.699 1.00 . A A . 11 ILE C 1 1
17 8217 1 1 11 ILE CA C -3.509 -9.253 -0.665 1.00 . A A . 11 ILE CA 1 1
17 8218 1 1 11 ILE CB C -3.479 -10.402 -1.719 1.00 . A A . 11 ILE CB 1 1
17 8219 1 1 11 ILE CD1 C -3.918 -10.905 -4.202 1.00 . A A . 11 ILE CD1 1 1
17 8220 1 1 11 ILE CG1 C -3.997 -9.889 -3.076 1.00 . A A . 11 ILE CG1 1 1
17 8221 1 1 11 ILE CG2 C -4.309 -11.602 -1.244 1.00 . A A . 11 ILE CG2 1 1
17 8222 1 1 11 ILE H H -2.138 -8.217 -1.892 1.00 . A A . 11 ILE H 1 1
17 8223 1 1 11 ILE HA H -4.520 -8.881 -0.571 1.00 . A A . 11 ILE HA 1 1
17 8224 1 1 11 ILE HB H -2.454 -10.725 -1.838 1.00 . A A . 11 ILE HB 1 1
17 8225 1 1 11 ILE HD11 H -4.513 -11.769 -3.946 1.00 . A A . 11 ILE HD11 1 1
17 8226 1 1 11 ILE HD12 H -2.889 -11.204 -4.344 1.00 . A A . 11 ILE HD12 1 1
17 8227 1 1 11 ILE HD13 H -4.296 -10.463 -5.113 1.00 . A A . 11 ILE HD13 1 1
17 8228 1 1 11 ILE HG12 H -5.033 -9.604 -2.970 1.00 . A A . 11 ILE HG12 1 1
17 8229 1 1 11 ILE HG13 H -3.420 -9.023 -3.366 1.00 . A A . 11 ILE HG13 1 1
17 8230 1 1 11 ILE HG21 H -3.900 -11.975 -0.317 1.00 . A A . 11 ILE HG21 1 1
17 8231 1 1 11 ILE HG22 H -4.277 -12.383 -1.990 1.00 . A A . 11 ILE HG22 1 1
17 8232 1 1 11 ILE HG23 H -5.331 -11.292 -1.090 1.00 . A A . 11 ILE HG23 1 1
17 8233 1 1 11 ILE N N -2.664 -8.143 -1.063 1.00 . A A . 11 ILE N 1 1
17 8234 1 1 11 ILE O O -1.903 -10.171 0.862 1.00 . A A . 11 ILE O 1 1
17 8235 1 1 12 GLY C C -3.309 -9.002 3.944 1.00 . A A . 12 GLY C 1 1
17 8236 1 1 12 GLY CA C -3.583 -10.147 2.997 1.00 . A A . 12 GLY CA 1 1
17 8237 1 1 12 GLY H H -4.796 -9.275 1.505 1.00 . A A . 12 GLY H 1 1
17 8238 1 1 12 GLY HA2 H -4.399 -10.740 3.383 1.00 . A A . 12 GLY HA2 1 1
17 8239 1 1 12 GLY HA3 H -2.699 -10.764 2.933 1.00 . A A . 12 GLY HA3 1 1
17 8240 1 1 12 GLY N N -3.918 -9.680 1.675 1.00 . A A . 12 GLY N 1 1
17 8241 1 1 12 GLY O O -3.158 -9.201 5.150 1.00 . A A . 12 GLY O 1 1
17 8242 1 1 13 TYR C C -4.360 -6.012 4.569 1.00 . A A . 13 TYR C 1 1
17 8243 1 1 13 TYR CA C -3.020 -6.638 4.229 1.00 . A A . 13 TYR CA 1 1
17 8244 1 1 13 TYR CB C -2.085 -5.643 3.529 1.00 . A A . 13 TYR CB 1 1
17 8245 1 1 13 TYR CD1 C -2.434 -3.176 3.888 1.00 . A A . 13 TYR CD1 1 1
17 8246 1 1 13 TYR CD2 C -0.994 -4.309 5.397 1.00 . A A . 13 TYR CD2 1 1
17 8247 1 1 13 TYR CE1 C -2.211 -1.997 4.544 1.00 . A A . 13 TYR CE1 1 1
17 8248 1 1 13 TYR CE2 C -0.766 -3.119 6.071 1.00 . A A . 13 TYR CE2 1 1
17 8249 1 1 13 TYR CG C -1.834 -4.352 4.290 1.00 . A A . 13 TYR CG 1 1
17 8250 1 1 13 TYR CZ C -1.380 -1.964 5.631 1.00 . A A . 13 TYR CZ 1 1
17 8251 1 1 13 TYR H H -3.348 -7.696 2.440 1.00 . A A . 13 TYR H 1 1
17 8252 1 1 13 TYR HA H -2.560 -6.975 5.148 1.00 . A A . 13 TYR HA 1 1
17 8253 1 1 13 TYR HB2 H -1.125 -6.113 3.371 1.00 . A A . 13 TYR HB2 1 1
17 8254 1 1 13 TYR HB3 H -2.506 -5.388 2.568 1.00 . A A . 13 TYR HB3 1 1
17 8255 1 1 13 TYR HD1 H -3.091 -3.193 3.033 1.00 . A A . 13 TYR HD1 1 1
17 8256 1 1 13 TYR HD2 H -0.520 -5.221 5.732 1.00 . A A . 13 TYR HD2 1 1
17 8257 1 1 13 TYR HE1 H -2.695 -1.093 4.206 1.00 . A A . 13 TYR HE1 1 1
17 8258 1 1 13 TYR HE2 H -0.109 -3.097 6.928 1.00 . A A . 13 TYR HE2 1 1
17 8259 1 1 13 TYR HH H -1.929 -0.205 6.075 1.00 . A A . 13 TYR HH 1 1
17 8260 1 1 13 TYR N N -3.236 -7.803 3.410 1.00 . A A . 13 TYR N 1 1
17 8261 1 1 13 TYR O O -5.038 -5.434 3.707 1.00 . A A . 13 TYR O 1 1
17 8262 1 1 13 TYR OH O -1.169 -0.769 6.285 1.00 . A A . 13 TYR OH 1 1
17 8263 1 1 14 SER C C -5.834 -4.403 7.158 1.00 . A A . 14 SER C 1 1
17 8264 1 1 14 SER CA C -5.991 -5.693 6.337 1.00 . A A . 14 SER CA 1 1
17 8265 1 1 14 SER CB C -6.529 -6.821 7.196 1.00 . A A . 14 SER CB 1 1
17 8266 1 1 14 SER H H -4.149 -6.616 6.451 1.00 . A A . 14 SER H 1 1
17 8267 1 1 14 SER HA H -6.677 -5.531 5.520 1.00 . A A . 14 SER HA 1 1
17 8268 1 1 14 SER HB2 H -7.276 -6.439 7.876 1.00 . A A . 14 SER HB2 1 1
17 8269 1 1 14 SER HB3 H -6.966 -7.584 6.570 1.00 . A A . 14 SER HB3 1 1
17 8270 1 1 14 SER HG H -5.604 -8.362 7.955 1.00 . A A . 14 SER HG 1 1
17 8271 1 1 14 SER N N -4.728 -6.149 5.812 1.00 . A A . 14 SER N 1 1
17 8272 1 1 14 SER O O -6.781 -3.931 7.806 1.00 . A A . 14 SER O 1 1
17 8273 1 1 14 SER OG O -5.453 -7.407 7.945 1.00 . A A . 14 SER OG 1 1
17 8274 1 1 15 GLY C C -4.861 -1.382 7.146 1.00 . A A . 15 GLY C 1 1
17 8275 1 1 15 GLY CA C -4.372 -2.632 7.869 1.00 . A A . 15 GLY CA 1 1
17 8276 1 1 15 GLY H H -3.955 -4.263 6.577 1.00 . A A . 15 GLY H 1 1
17 8277 1 1 15 GLY HA2 H -4.855 -2.699 8.833 1.00 . A A . 15 GLY HA2 1 1
17 8278 1 1 15 GLY HA3 H -3.305 -2.559 8.013 1.00 . A A . 15 GLY HA3 1 1
17 8279 1 1 15 GLY N N -4.646 -3.840 7.125 1.00 . A A . 15 GLY N 1 1
17 8280 1 1 15 GLY O O -5.697 -1.480 6.239 1.00 . A A . 15 GLY O 1 1
17 8281 1 1 16 PRO C C -4.301 1.078 5.429 1.00 . A A . 16 PRO C 1 1
17 8282 1 1 16 PRO CA C -4.748 1.074 6.888 1.00 . A A . 16 PRO CA 1 1
17 8283 1 1 16 PRO CB C -3.983 2.131 7.692 1.00 . A A . 16 PRO CB 1 1
17 8284 1 1 16 PRO CD C -3.450 0.025 8.660 1.00 . A A . 16 PRO CD 1 1
17 8285 1 1 16 PRO CG C -2.894 1.377 8.367 1.00 . A A . 16 PRO CG 1 1
17 8286 1 1 16 PRO HA H -5.811 1.252 6.940 1.00 . A A . 16 PRO HA 1 1
17 8287 1 1 16 PRO HB2 H -3.595 2.885 7.024 1.00 . A A . 16 PRO HB2 1 1
17 8288 1 1 16 PRO HB3 H -4.650 2.582 8.410 1.00 . A A . 16 PRO HB3 1 1
17 8289 1 1 16 PRO HD2 H -2.658 -0.708 8.665 1.00 . A A . 16 PRO HD2 1 1
17 8290 1 1 16 PRO HD3 H -3.976 0.024 9.605 1.00 . A A . 16 PRO HD3 1 1
17 8291 1 1 16 PRO HG2 H -2.042 1.292 7.707 1.00 . A A . 16 PRO HG2 1 1
17 8292 1 1 16 PRO HG3 H -2.608 1.872 9.283 1.00 . A A . 16 PRO HG3 1 1
17 8293 1 1 16 PRO N N -4.381 -0.191 7.542 1.00 . A A . 16 PRO N 1 1
17 8294 1 1 16 PRO O O -3.108 0.955 5.135 1.00 . A A . 16 PRO O 1 1
17 8295 1 1 17 THR C C -4.923 2.450 2.445 1.00 . A A . 17 THR C 1 1
17 8296 1 1 17 THR CA C -4.999 1.087 3.130 1.00 . A A . 17 THR CA 1 1
17 8297 1 1 17 THR CB C -6.085 0.211 2.489 1.00 . A A . 17 THR CB 1 1
17 8298 1 1 17 THR CG2 C -5.838 -1.265 2.776 1.00 . A A . 17 THR CG2 1 1
17 8299 1 1 17 THR H H -6.182 1.317 4.816 1.00 . A A . 17 THR H 1 1
17 8300 1 1 17 THR HA H -4.050 0.592 2.974 1.00 . A A . 17 THR HA 1 1
17 8301 1 1 17 THR HB H -6.073 0.380 1.422 1.00 . A A . 17 THR HB 1 1
17 8302 1 1 17 THR HG1 H -7.747 1.246 2.412 1.00 . A A . 17 THR HG1 1 1
17 8303 1 1 17 THR HG21 H -5.811 -1.426 3.844 1.00 . A A . 17 THR HG21 1 1
17 8304 1 1 17 THR HG22 H -4.897 -1.565 2.342 1.00 . A A . 17 THR HG22 1 1
17 8305 1 1 17 THR HG23 H -6.637 -1.851 2.345 1.00 . A A . 17 THR HG23 1 1
17 8306 1 1 17 THR N N -5.251 1.182 4.542 1.00 . A A . 17 THR N 1 1
17 8307 1 1 17 THR O O -4.455 2.560 1.304 1.00 . A A . 17 THR O 1 1
17 8308 1 1 17 THR OG1 O -7.376 0.596 3.023 1.00 . A A . 17 THR OG1 1 1
17 8309 1 1 18 VAL C C -3.939 5.401 2.679 1.00 . A A . 18 VAL C 1 1
17 8310 1 1 18 VAL CA C -5.346 4.811 2.546 1.00 . A A . 18 VAL CA 1 1
17 8311 1 1 18 VAL CB C -6.420 5.764 3.172 1.00 . A A . 18 VAL CB 1 1
17 8312 1 1 18 VAL CG1 C -6.168 6.043 4.655 1.00 . A A . 18 VAL CG1 1 1
17 8313 1 1 18 VAL CG2 C -6.532 7.062 2.380 1.00 . A A . 18 VAL CG2 1 1
17 8314 1 1 18 VAL H H -5.747 3.340 4.017 1.00 . A A . 18 VAL H 1 1
17 8315 1 1 18 VAL HA H -5.551 4.701 1.490 1.00 . A A . 18 VAL HA 1 1
17 8316 1 1 18 VAL HB H -7.369 5.253 3.103 1.00 . A A . 18 VAL HB 1 1
17 8317 1 1 18 VAL HG11 H -6.163 5.116 5.207 1.00 . A A . 18 VAL HG11 1 1
17 8318 1 1 18 VAL HG12 H -6.950 6.682 5.040 1.00 . A A . 18 VAL HG12 1 1
17 8319 1 1 18 VAL HG13 H -5.214 6.537 4.769 1.00 . A A . 18 VAL HG13 1 1
17 8320 1 1 18 VAL HG21 H -5.580 7.569 2.389 1.00 . A A . 18 VAL HG21 1 1
17 8321 1 1 18 VAL HG22 H -7.288 7.693 2.824 1.00 . A A . 18 VAL HG22 1 1
17 8322 1 1 18 VAL HG23 H -6.809 6.837 1.360 1.00 . A A . 18 VAL HG23 1 1
17 8323 1 1 18 VAL N N -5.382 3.483 3.119 1.00 . A A . 18 VAL N 1 1
17 8324 1 1 18 VAL O O -3.280 5.230 3.709 1.00 . A A . 18 VAL O 1 1
17 8325 1 1 19 CYS C C -2.290 8.126 1.959 1.00 . A A . 19 CYS C 1 1
17 8326 1 1 19 CYS CA C -2.171 6.651 1.639 1.00 . A A . 19 CYS CA 1 1
17 8327 1 1 19 CYS CB C -1.491 6.470 0.282 1.00 . A A . 19 CYS CB 1 1
17 8328 1 1 19 CYS H H -4.036 6.127 0.840 1.00 . A A . 19 CYS H 1 1
17 8329 1 1 19 CYS HA H -1.572 6.166 2.397 1.00 . A A . 19 CYS HA 1 1
17 8330 1 1 19 CYS HB2 H -2.119 6.895 -0.487 1.00 . A A . 19 CYS HB2 1 1
17 8331 1 1 19 CYS HB3 H -0.545 6.989 0.290 1.00 . A A . 19 CYS HB3 1 1
17 8332 1 1 19 CYS N N -3.478 6.041 1.638 1.00 . A A . 19 CYS N 1 1
17 8333 1 1 19 CYS O O -3.347 8.750 1.705 1.00 . A A . 19 CYS O 1 1
17 8334 1 1 19 CYS SG S -1.174 4.742 -0.182 1.00 . A A . 19 CYS SG 1 1
17 8335 1 1 20 ALA C C -1.297 10.959 1.601 1.00 . A A . 20 ALA C 1 1
17 8336 1 1 20 ALA CA C -1.172 10.083 2.855 1.00 . A A . 20 ALA CA 1 1
17 8337 1 1 20 ALA CB C 0.121 10.380 3.592 1.00 . A A . 20 ALA CB 1 1
17 8338 1 1 20 ALA H H -0.478 8.095 2.745 1.00 . A A . 20 ALA H 1 1
17 8339 1 1 20 ALA HA H -1.998 10.296 3.519 1.00 . A A . 20 ALA HA 1 1
17 8340 1 1 20 ALA HB1 H 0.188 9.760 4.474 1.00 . A A . 20 ALA HB1 1 1
17 8341 1 1 20 ALA HB2 H 0.135 11.421 3.879 1.00 . A A . 20 ALA HB2 1 1
17 8342 1 1 20 ALA HB3 H 0.959 10.173 2.942 1.00 . A A . 20 ALA HB3 1 1
17 8343 1 1 20 ALA N N -1.240 8.677 2.521 1.00 . A A . 20 ALA N 1 1
17 8344 1 1 20 ALA O O -1.009 10.511 0.469 1.00 . A A . 20 ALA O 1 1
17 8345 1 1 21 SER C C -0.628 13.385 -0.033 1.00 . A A . 21 SER C 1 1
17 8346 1 1 21 SER CA C -1.931 13.131 0.736 1.00 . A A . 21 SER CA 1 1
17 8347 1 1 21 SER CB C -2.471 14.405 1.364 1.00 . A A . 21 SER CB 1 1
17 8348 1 1 21 SER H H -1.937 12.477 2.709 1.00 . A A . 21 SER H 1 1
17 8349 1 1 21 SER HA H -2.676 12.743 0.058 1.00 . A A . 21 SER HA 1 1
17 8350 1 1 21 SER HB2 H -2.325 15.227 0.678 1.00 . A A . 21 SER HB2 1 1
17 8351 1 1 21 SER HB3 H -3.521 14.295 1.591 1.00 . A A . 21 SER HB3 1 1
17 8352 1 1 21 SER HG H -0.824 14.576 2.381 1.00 . A A . 21 SER HG 1 1
17 8353 1 1 21 SER N N -1.737 12.174 1.798 1.00 . A A . 21 SER N 1 1
17 8354 1 1 21 SER O O 0.368 13.826 0.550 1.00 . A A . 21 SER O 1 1
17 8355 1 1 21 SER OG O -1.765 14.688 2.572 1.00 . A A . 21 SER OG 1 1
17 8356 1 1 22 GLY C C 1.115 11.929 -2.563 1.00 . A A . 22 GLY C 1 1
17 8357 1 1 22 GLY CA C 0.540 13.252 -2.123 1.00 . A A . 22 GLY CA 1 1
17 8358 1 1 22 GLY H H -1.449 12.719 -1.731 1.00 . A A . 22 GLY H 1 1
17 8359 1 1 22 GLY HA2 H 0.283 13.834 -2.995 1.00 . A A . 22 GLY HA2 1 1
17 8360 1 1 22 GLY HA3 H 1.286 13.784 -1.553 1.00 . A A . 22 GLY HA3 1 1
17 8361 1 1 22 GLY N N -0.637 13.076 -1.310 1.00 . A A . 22 GLY N 1 1
17 8362 1 1 22 GLY O O 1.994 11.882 -3.417 1.00 . A A . 22 GLY O 1 1
17 8363 1 1 23 THR C C -0.115 8.708 -2.840 1.00 . A A . 23 THR C 1 1
17 8364 1 1 23 THR CA C 1.072 9.528 -2.343 1.00 . A A . 23 THR CA 1 1
17 8365 1 1 23 THR CB C 1.753 8.778 -1.154 1.00 . A A . 23 THR CB 1 1
17 8366 1 1 23 THR CG2 C 2.997 9.507 -0.668 1.00 . A A . 23 THR CG2 1 1
17 8367 1 1 23 THR H H -0.054 10.946 -1.275 1.00 . A A . 23 THR H 1 1
17 8368 1 1 23 THR HA H 1.786 9.632 -3.147 1.00 . A A . 23 THR HA 1 1
17 8369 1 1 23 THR HB H 2.041 7.798 -1.504 1.00 . A A . 23 THR HB 1 1
17 8370 1 1 23 THR HG1 H 0.300 9.420 0.039 1.00 . A A . 23 THR HG1 1 1
17 8371 1 1 23 THR HG21 H 3.412 8.980 0.179 1.00 . A A . 23 THR HG21 1 1
17 8372 1 1 23 THR HG22 H 2.739 10.514 -0.377 1.00 . A A . 23 THR HG22 1 1
17 8373 1 1 23 THR HG23 H 3.725 9.530 -1.464 1.00 . A A . 23 THR HG23 1 1
17 8374 1 1 23 THR N N 0.628 10.852 -1.974 1.00 . A A . 23 THR N 1 1
17 8375 1 1 23 THR O O -1.278 8.980 -2.452 1.00 . A A . 23 THR O 1 1
17 8376 1 1 23 THR OG1 O 0.845 8.629 -0.058 1.00 . A A . 23 THR OG1 1 1
17 8377 1 1 24 THR C C -0.496 5.422 -3.903 1.00 . A A . 24 THR C 1 1
17 8378 1 1 24 THR CA C -0.872 6.863 -4.203 1.00 . A A . 24 THR CA 1 1
17 8379 1 1 24 THR CB C -1.103 7.043 -5.717 1.00 . A A . 24 THR CB 1 1
17 8380 1 1 24 THR CG2 C -1.892 8.303 -5.999 1.00 . A A . 24 THR CG2 1 1
17 8381 1 1 24 THR H H 1.065 7.651 -4.052 1.00 . A A . 24 THR H 1 1
17 8382 1 1 24 THR HA H -1.787 7.099 -3.680 1.00 . A A . 24 THR HA 1 1
17 8383 1 1 24 THR HB H -1.665 6.193 -6.074 1.00 . A A . 24 THR HB 1 1
17 8384 1 1 24 THR HG1 H 0.901 7.129 -5.811 1.00 . A A . 24 THR HG1 1 1
17 8385 1 1 24 THR HG21 H -1.351 9.158 -5.622 1.00 . A A . 24 THR HG21 1 1
17 8386 1 1 24 THR HG22 H -2.857 8.242 -5.516 1.00 . A A . 24 THR HG22 1 1
17 8387 1 1 24 THR HG23 H -2.030 8.408 -7.065 1.00 . A A . 24 THR HG23 1 1
17 8388 1 1 24 THR N N 0.147 7.759 -3.710 1.00 . A A . 24 THR N 1 1
17 8389 1 1 24 THR O O 0.686 5.096 -3.841 1.00 . A A . 24 THR O 1 1
17 8390 1 1 24 THR OG1 O 0.152 7.084 -6.426 1.00 . A A . 24 THR OG1 1 1
17 8391 1 1 25 CYS C C -0.876 2.455 -4.694 1.00 . A A . 25 CYS C 1 1
17 8392 1 1 25 CYS CA C -1.224 3.186 -3.405 1.00 . A A . 25 CYS CA 1 1
17 8393 1 1 25 CYS CB C -2.444 2.543 -2.726 1.00 . A A . 25 CYS CB 1 1
17 8394 1 1 25 CYS H H -2.400 4.906 -3.739 1.00 . A A . 25 CYS H 1 1
17 8395 1 1 25 CYS HA H -0.378 3.133 -2.737 1.00 . A A . 25 CYS HA 1 1
17 8396 1 1 25 CYS HB2 H -2.677 3.090 -1.824 1.00 . A A . 25 CYS HB2 1 1
17 8397 1 1 25 CYS HB3 H -3.287 2.593 -3.399 1.00 . A A . 25 CYS HB3 1 1
17 8398 1 1 25 CYS N N -1.474 4.582 -3.692 1.00 . A A . 25 CYS N 1 1
17 8399 1 1 25 CYS O O -1.749 2.198 -5.539 1.00 . A A . 25 CYS O 1 1
17 8400 1 1 25 CYS SG S -2.209 0.792 -2.259 1.00 . A A . 25 CYS SG 1 1
17 8401 1 1 26 GLN C C 1.039 0.045 -5.796 1.00 . A A . 26 GLN C 1 1
17 8402 1 1 26 GLN CA C 0.870 1.512 -6.057 1.00 . A A . 26 GLN CA 1 1
17 8403 1 1 26 GLN CB C 2.198 2.117 -6.503 1.00 . A A . 26 GLN CB 1 1
17 8404 1 1 26 GLN CD C 1.255 4.024 -7.922 1.00 . A A . 26 GLN CD 1 1
17 8405 1 1 26 GLN CG C 2.152 3.616 -6.765 1.00 . A A . 26 GLN CG 1 1
17 8406 1 1 26 GLN H H 1.049 2.399 -4.174 1.00 . A A . 26 GLN H 1 1
17 8407 1 1 26 GLN HA H 0.143 1.648 -6.842 1.00 . A A . 26 GLN HA 1 1
17 8408 1 1 26 GLN HB2 H 2.934 1.935 -5.734 1.00 . A A . 26 GLN HB2 1 1
17 8409 1 1 26 GLN HB3 H 2.519 1.625 -7.410 1.00 . A A . 26 GLN HB3 1 1
17 8410 1 1 26 GLN HE21 H 2.418 5.563 -8.264 1.00 . A A . 26 GLN HE21 1 1
17 8411 1 1 26 GLN HE22 H 1.065 5.400 -9.313 1.00 . A A . 26 GLN HE22 1 1
17 8412 1 1 26 GLN HG2 H 1.807 4.122 -5.875 1.00 . A A . 26 GLN HG2 1 1
17 8413 1 1 26 GLN HG3 H 3.158 3.936 -6.991 1.00 . A A . 26 GLN HG3 1 1
17 8414 1 1 26 GLN N N 0.391 2.170 -4.870 1.00 . A A . 26 GLN N 1 1
17 8415 1 1 26 GLN NE2 N 1.610 5.090 -8.558 1.00 . A A . 26 GLN NE2 1 1
17 8416 1 1 26 GLN O O 1.840 -0.360 -4.942 1.00 . A A . 26 GLN O 1 1
17 8417 1 1 26 GLN OE1 O 0.248 3.376 -8.240 1.00 . A A . 26 GLN OE1 1 1
17 8418 1 1 27 VAL C C 1.442 -2.744 -7.220 1.00 . A A . 27 VAL C 1 1
17 8419 1 1 27 VAL CA C 0.338 -2.173 -6.348 1.00 . A A . 27 VAL CA 1 1
17 8420 1 1 27 VAL CB C -1.018 -2.827 -6.701 1.00 . A A . 27 VAL CB 1 1
17 8421 1 1 27 VAL CG1 C -0.990 -4.321 -6.414 1.00 . A A . 27 VAL CG1 1 1
17 8422 1 1 27 VAL CG2 C -2.150 -2.153 -5.934 1.00 . A A . 27 VAL CG2 1 1
17 8423 1 1 27 VAL H H -0.287 -0.367 -7.202 1.00 . A A . 27 VAL H 1 1
17 8424 1 1 27 VAL HA H 0.572 -2.382 -5.314 1.00 . A A . 27 VAL HA 1 1
17 8425 1 1 27 VAL HB H -1.194 -2.689 -7.759 1.00 . A A . 27 VAL HB 1 1
17 8426 1 1 27 VAL HG11 H -1.939 -4.759 -6.680 1.00 . A A . 27 VAL HG11 1 1
17 8427 1 1 27 VAL HG12 H -0.802 -4.479 -5.362 1.00 . A A . 27 VAL HG12 1 1
17 8428 1 1 27 VAL HG13 H -0.203 -4.783 -6.992 1.00 . A A . 27 VAL HG13 1 1
17 8429 1 1 27 VAL HG21 H -1.973 -2.253 -4.873 1.00 . A A . 27 VAL HG21 1 1
17 8430 1 1 27 VAL HG22 H -3.090 -2.621 -6.187 1.00 . A A . 27 VAL HG22 1 1
17 8431 1 1 27 VAL HG23 H -2.183 -1.106 -6.194 1.00 . A A . 27 VAL HG23 1 1
17 8432 1 1 27 VAL N N 0.299 -0.746 -6.512 1.00 . A A . 27 VAL N 1 1
17 8433 1 1 27 VAL O O 1.331 -2.781 -8.453 1.00 . A A . 27 VAL O 1 1
17 8434 1 1 28 LEU C C 3.505 -5.158 -7.415 1.00 . A A . 28 LEU C 1 1
17 8435 1 1 28 LEU CA C 3.666 -3.659 -7.284 1.00 . A A . 28 LEU CA 1 1
17 8436 1 1 28 LEU CB C 4.951 -3.336 -6.502 1.00 . A A . 28 LEU CB 1 1
17 8437 1 1 28 LEU CD1 C 6.466 -1.712 -5.362 1.00 . A A . 28 LEU CD1 1 1
17 8438 1 1 28 LEU CD2 C 5.245 -1.003 -7.421 1.00 . A A . 28 LEU CD2 1 1
17 8439 1 1 28 LEU CG C 5.192 -1.861 -6.161 1.00 . A A . 28 LEU CG 1 1
17 8440 1 1 28 LEU H H 2.517 -3.075 -5.607 1.00 . A A . 28 LEU H 1 1
17 8441 1 1 28 LEU HA H 3.718 -3.207 -8.263 1.00 . A A . 28 LEU HA 1 1
17 8442 1 1 28 LEU HB2 H 4.925 -3.885 -5.573 1.00 . A A . 28 LEU HB2 1 1
17 8443 1 1 28 LEU HB3 H 5.795 -3.689 -7.074 1.00 . A A . 28 LEU HB3 1 1
17 8444 1 1 28 LEU HD11 H 6.621 -0.670 -5.130 1.00 . A A . 28 LEU HD11 1 1
17 8445 1 1 28 LEU HD12 H 7.300 -2.083 -5.941 1.00 . A A . 28 LEU HD12 1 1
17 8446 1 1 28 LEU HD13 H 6.387 -2.275 -4.445 1.00 . A A . 28 LEU HD13 1 1
17 8447 1 1 28 LEU HD21 H 6.033 -1.358 -8.067 1.00 . A A . 28 LEU HD21 1 1
17 8448 1 1 28 LEU HD22 H 5.440 0.024 -7.148 1.00 . A A . 28 LEU HD22 1 1
17 8449 1 1 28 LEU HD23 H 4.299 -1.059 -7.940 1.00 . A A . 28 LEU HD23 1 1
17 8450 1 1 28 LEU HG H 4.380 -1.512 -5.541 1.00 . A A . 28 LEU HG 1 1
17 8451 1 1 28 LEU N N 2.516 -3.131 -6.586 1.00 . A A . 28 LEU N 1 1
17 8452 1 1 28 LEU O O 3.299 -5.688 -8.497 1.00 . A A . 28 LEU O 1 1
17 8453 1 1 29 ASN C C 1.952 -7.470 -5.823 1.00 . A A . 29 ASN C 1 1
17 8454 1 1 29 ASN CA C 3.397 -7.251 -6.230 1.00 . A A . 29 ASN CA 1 1
17 8455 1 1 29 ASN CB C 4.355 -7.891 -5.210 1.00 . A A . 29 ASN CB 1 1
17 8456 1 1 29 ASN CG C 5.816 -7.824 -5.614 1.00 . A A . 29 ASN CG 1 1
17 8457 1 1 29 ASN H H 3.741 -5.329 -5.467 1.00 . A A . 29 ASN H 1 1
17 8458 1 1 29 ASN HA H 3.562 -7.670 -7.211 1.00 . A A . 29 ASN HA 1 1
17 8459 1 1 29 ASN HB2 H 4.248 -7.379 -4.266 1.00 . A A . 29 ASN HB2 1 1
17 8460 1 1 29 ASN HB3 H 4.083 -8.928 -5.080 1.00 . A A . 29 ASN HB3 1 1
17 8461 1 1 29 ASN HD21 H 6.066 -6.129 -4.619 1.00 . A A . 29 ASN HD21 1 1
17 8462 1 1 29 ASN HD22 H 7.457 -6.748 -5.411 1.00 . A A . 29 ASN HD22 1 1
17 8463 1 1 29 ASN N N 3.604 -5.826 -6.303 1.00 . A A . 29 ASN N 1 1
17 8464 1 1 29 ASN ND2 N 6.507 -6.803 -5.178 1.00 . A A . 29 ASN ND2 1 1
17 8465 1 1 29 ASN O O 1.284 -6.510 -5.482 1.00 . A A . 29 ASN O 1 1
17 8466 1 1 29 ASN OD1 O 6.326 -8.710 -6.306 1.00 . A A . 29 ASN OD1 1 1
17 8467 1 1 30 PRO C C -0.120 -8.687 -3.906 1.00 . A A . 30 PRO C 1 1
17 8468 1 1 30 PRO CA C 0.036 -8.932 -5.409 1.00 . A A . 30 PRO CA 1 1
17 8469 1 1 30 PRO CB C -0.216 -10.413 -5.731 1.00 . A A . 30 PRO CB 1 1
17 8470 1 1 30 PRO CD C 2.020 -9.936 -6.389 1.00 . A A . 30 PRO CD 1 1
17 8471 1 1 30 PRO CG C 0.820 -10.762 -6.736 1.00 . A A . 30 PRO CG 1 1
17 8472 1 1 30 PRO HA H -0.668 -8.313 -5.947 1.00 . A A . 30 PRO HA 1 1
17 8473 1 1 30 PRO HB2 H -0.109 -10.998 -4.830 1.00 . A A . 30 PRO HB2 1 1
17 8474 1 1 30 PRO HB3 H -1.212 -10.535 -6.131 1.00 . A A . 30 PRO HB3 1 1
17 8475 1 1 30 PRO HD2 H 2.610 -10.434 -5.633 1.00 . A A . 30 PRO HD2 1 1
17 8476 1 1 30 PRO HD3 H 2.612 -9.728 -7.266 1.00 . A A . 30 PRO HD3 1 1
17 8477 1 1 30 PRO HG2 H 1.049 -11.816 -6.676 1.00 . A A . 30 PRO HG2 1 1
17 8478 1 1 30 PRO HG3 H 0.464 -10.511 -7.723 1.00 . A A . 30 PRO HG3 1 1
17 8479 1 1 30 PRO N N 1.410 -8.700 -5.860 1.00 . A A . 30 PRO N 1 1
17 8480 1 1 30 PRO O O -1.182 -8.286 -3.437 1.00 . A A . 30 PRO O 1 1
17 8481 1 1 31 TYR C C 1.583 -7.487 -1.269 1.00 . A A . 31 TYR C 1 1
17 8482 1 1 31 TYR CA C 0.849 -8.753 -1.711 1.00 . A A . 31 TYR CA 1 1
17 8483 1 1 31 TYR CB C 1.443 -9.983 -0.992 1.00 . A A . 31 TYR CB 1 1
17 8484 1 1 31 TYR CD1 C -0.159 -11.947 -0.936 1.00 . A A . 31 TYR CD1 1 1
17 8485 1 1 31 TYR CD2 C 1.546 -11.938 -2.589 1.00 . A A . 31 TYR CD2 1 1
17 8486 1 1 31 TYR CE1 C -0.621 -13.154 -1.420 1.00 . A A . 31 TYR CE1 1 1
17 8487 1 1 31 TYR CE2 C 1.093 -13.137 -3.076 1.00 . A A . 31 TYR CE2 1 1
17 8488 1 1 31 TYR CG C 0.930 -11.318 -1.511 1.00 . A A . 31 TYR CG 1 1
17 8489 1 1 31 TYR CZ C 0.010 -13.743 -2.491 1.00 . A A . 31 TYR CZ 1 1
17 8490 1 1 31 TYR H H 1.780 -9.207 -3.562 1.00 . A A . 31 TYR H 1 1
17 8491 1 1 31 TYR HA H -0.193 -8.669 -1.447 1.00 . A A . 31 TYR HA 1 1
17 8492 1 1 31 TYR HB2 H 2.517 -9.978 -1.088 1.00 . A A . 31 TYR HB2 1 1
17 8493 1 1 31 TYR HB3 H 1.194 -9.921 0.057 1.00 . A A . 31 TYR HB3 1 1
17 8494 1 1 31 TYR HD1 H -0.650 -11.481 -0.095 1.00 . A A . 31 TYR HD1 1 1
17 8495 1 1 31 TYR HD2 H 2.396 -11.458 -3.050 1.00 . A A . 31 TYR HD2 1 1
17 8496 1 1 31 TYR HE1 H -1.474 -13.630 -0.958 1.00 . A A . 31 TYR HE1 1 1
17 8497 1 1 31 TYR HE2 H 1.592 -13.596 -3.917 1.00 . A A . 31 TYR HE2 1 1
17 8498 1 1 31 TYR HH H -1.411 -14.922 -2.987 1.00 . A A . 31 TYR HH 1 1
17 8499 1 1 31 TYR N N 0.941 -8.920 -3.147 1.00 . A A . 31 TYR N 1 1
17 8500 1 1 31 TYR O O 1.248 -6.890 -0.241 1.00 . A A . 31 TYR O 1 1
17 8501 1 1 31 TYR OH O -0.444 -14.947 -2.987 1.00 . A A . 31 TYR OH 1 1
17 8502 1 1 32 TYR C C 2.860 -4.666 -2.584 1.00 . A A . 32 TYR C 1 1
17 8503 1 1 32 TYR CA C 3.263 -5.839 -1.701 1.00 . A A . 32 TYR CA 1 1
17 8504 1 1 32 TYR CB C 4.790 -6.003 -1.677 1.00 . A A . 32 TYR CB 1 1
17 8505 1 1 32 TYR CD1 C 5.528 -4.574 0.267 1.00 . A A . 32 TYR CD1 1 1
17 8506 1 1 32 TYR CD2 C 6.009 -3.793 -1.935 1.00 . A A . 32 TYR CD2 1 1
17 8507 1 1 32 TYR CE1 C 6.103 -3.442 0.801 1.00 . A A . 32 TYR CE1 1 1
17 8508 1 1 32 TYR CE2 C 6.593 -2.663 -1.407 1.00 . A A . 32 TYR CE2 1 1
17 8509 1 1 32 TYR CG C 5.468 -4.772 -1.108 1.00 . A A . 32 TYR CG 1 1
17 8510 1 1 32 TYR CZ C 6.634 -2.490 -0.039 1.00 . A A . 32 TYR CZ 1 1
17 8511 1 1 32 TYR H H 2.821 -7.563 -2.835 1.00 . A A . 32 TYR H 1 1
17 8512 1 1 32 TYR HA H 2.938 -5.592 -0.700 1.00 . A A . 32 TYR HA 1 1
17 8513 1 1 32 TYR HB2 H 5.056 -6.849 -1.062 1.00 . A A . 32 TYR HB2 1 1
17 8514 1 1 32 TYR HB3 H 5.165 -6.155 -2.678 1.00 . A A . 32 TYR HB3 1 1
17 8515 1 1 32 TYR HD1 H 5.112 -5.323 0.925 1.00 . A A . 32 TYR HD1 1 1
17 8516 1 1 32 TYR HD2 H 5.974 -3.929 -3.007 1.00 . A A . 32 TYR HD2 1 1
17 8517 1 1 32 TYR HE1 H 6.140 -3.306 1.872 1.00 . A A . 32 TYR HE1 1 1
17 8518 1 1 32 TYR HE2 H 7.012 -1.914 -2.061 1.00 . A A . 32 TYR HE2 1 1
17 8519 1 1 32 TYR HH H 7.713 -1.582 1.266 1.00 . A A . 32 TYR HH 1 1
17 8520 1 1 32 TYR N N 2.563 -7.054 -2.041 1.00 . A A . 32 TYR N 1 1
17 8521 1 1 32 TYR O O 3.147 -4.646 -3.790 1.00 . A A . 32 TYR O 1 1
17 8522 1 1 32 TYR OH O 7.194 -1.353 0.487 1.00 . A A . 32 TYR OH 1 1
17 8523 1 1 33 SER C C 2.372 -1.350 -1.740 1.00 . A A . 33 SER C 1 1
17 8524 1 1 33 SER CA C 1.882 -2.473 -2.631 1.00 . A A . 33 SER CA 1 1
17 8525 1 1 33 SER CB C 0.361 -2.420 -2.726 1.00 . A A . 33 SER CB 1 1
17 8526 1 1 33 SER H H 2.065 -3.764 -1.023 1.00 . A A . 33 SER H 1 1
17 8527 1 1 33 SER HA H 2.327 -2.422 -3.614 1.00 . A A . 33 SER HA 1 1
17 8528 1 1 33 SER HB2 H -0.054 -2.296 -1.736 1.00 . A A . 33 SER HB2 1 1
17 8529 1 1 33 SER HB3 H 0.063 -1.591 -3.349 1.00 . A A . 33 SER HB3 1 1
17 8530 1 1 33 SER HG H -1.076 -3.701 -3.017 1.00 . A A . 33 SER HG 1 1
17 8531 1 1 33 SER N N 2.264 -3.692 -1.977 1.00 . A A . 33 SER N 1 1
17 8532 1 1 33 SER O O 2.294 -1.495 -0.525 1.00 . A A . 33 SER O 1 1
17 8533 1 1 33 SER OG O -0.148 -3.620 -3.275 1.00 . A A . 33 SER OG 1 1
17 8534 1 1 34 GLN C C 2.883 2.158 -1.915 1.00 . A A . 34 GLN C 1 1
17 8535 1 1 34 GLN CA C 3.389 0.805 -1.462 1.00 . A A . 34 GLN CA 1 1
17 8536 1 1 34 GLN CB C 4.931 0.801 -1.372 1.00 . A A . 34 GLN CB 1 1
17 8537 1 1 34 GLN CD C 7.169 1.118 -2.543 1.00 . A A . 34 GLN CD 1 1
17 8538 1 1 34 GLN CG C 5.655 0.960 -2.700 1.00 . A A . 34 GLN CG 1 1
17 8539 1 1 34 GLN H H 2.856 -0.164 -3.271 1.00 . A A . 34 GLN H 1 1
17 8540 1 1 34 GLN HA H 2.993 0.633 -0.472 1.00 . A A . 34 GLN HA 1 1
17 8541 1 1 34 GLN HB2 H 5.239 1.613 -0.729 1.00 . A A . 34 GLN HB2 1 1
17 8542 1 1 34 GLN HB3 H 5.244 -0.131 -0.922 1.00 . A A . 34 GLN HB3 1 1
17 8543 1 1 34 GLN HE21 H 7.209 0.037 -0.863 1.00 . A A . 34 GLN HE21 1 1
17 8544 1 1 34 GLN HE22 H 8.712 0.632 -1.412 1.00 . A A . 34 GLN HE22 1 1
17 8545 1 1 34 GLN HG2 H 5.464 0.087 -3.306 1.00 . A A . 34 GLN HG2 1 1
17 8546 1 1 34 GLN HG3 H 5.264 1.833 -3.199 1.00 . A A . 34 GLN HG3 1 1
17 8547 1 1 34 GLN N N 2.875 -0.271 -2.292 1.00 . A A . 34 GLN N 1 1
17 8548 1 1 34 GLN NE2 N 7.741 0.550 -1.515 1.00 . A A . 34 GLN NE2 1 1
17 8549 1 1 34 GLN O O 2.563 2.349 -3.091 1.00 . A A . 34 GLN O 1 1
17 8550 1 1 34 GLN OE1 O 7.826 1.769 -3.359 1.00 . A A . 34 GLN OE1 1 1
17 8551 1 1 35 CYS C C 3.470 5.209 -1.937 1.00 . A A . 35 CYS C 1 1
17 8552 1 1 35 CYS CA C 2.340 4.420 -1.291 1.00 . A A . 35 CYS CA 1 1
17 8553 1 1 35 CYS CB C 1.849 5.139 -0.036 1.00 . A A . 35 CYS CB 1 1
17 8554 1 1 35 CYS H H 2.959 2.826 -0.051 1.00 . A A . 35 CYS H 1 1
17 8555 1 1 35 CYS HA H 1.525 4.350 -1.996 1.00 . A A . 35 CYS HA 1 1
17 8556 1 1 35 CYS HB2 H 2.674 5.247 0.654 1.00 . A A . 35 CYS HB2 1 1
17 8557 1 1 35 CYS HB3 H 1.484 6.119 -0.307 1.00 . A A . 35 CYS HB3 1 1
17 8558 1 1 35 CYS N N 2.773 3.073 -0.983 1.00 . A A . 35 CYS N 1 1
17 8559 1 1 35 CYS O O 4.544 5.402 -1.341 1.00 . A A . 35 CYS O 1 1
17 8560 1 1 35 CYS SG S 0.519 4.276 0.843 1.00 . A A . 35 CYS SG 1 1
17 8561 1 1 36 LEU C C 3.472 7.650 -4.395 1.00 . A A . 36 LEU C 1 1
17 8562 1 1 36 LEU CA C 4.176 6.417 -3.898 1.00 . A A . 36 LEU CA 1 1
17 8563 1 1 36 LEU CB C 4.767 5.619 -5.065 1.00 . A A . 36 LEU CB 1 1
17 8564 1 1 36 LEU CD1 C 6.048 3.638 -5.934 1.00 . A A . 36 LEU CD1 1 1
17 8565 1 1 36 LEU CD2 C 6.820 4.796 -3.860 1.00 . A A . 36 LEU CD2 1 1
17 8566 1 1 36 LEU CG C 5.605 4.389 -4.689 1.00 . A A . 36 LEU CG 1 1
17 8567 1 1 36 LEU H H 2.378 5.421 -3.573 1.00 . A A . 36 LEU H 1 1
17 8568 1 1 36 LEU HA H 4.970 6.717 -3.229 1.00 . A A . 36 LEU HA 1 1
17 8569 1 1 36 LEU HB2 H 3.950 5.298 -5.692 1.00 . A A . 36 LEU HB2 1 1
17 8570 1 1 36 LEU HB3 H 5.392 6.286 -5.639 1.00 . A A . 36 LEU HB3 1 1
17 8571 1 1 36 LEU HD11 H 5.180 3.287 -6.473 1.00 . A A . 36 LEU HD11 1 1
17 8572 1 1 36 LEU HD12 H 6.657 2.794 -5.646 1.00 . A A . 36 LEU HD12 1 1
17 8573 1 1 36 LEU HD13 H 6.623 4.294 -6.570 1.00 . A A . 36 LEU HD13 1 1
17 8574 1 1 36 LEU HD21 H 6.494 5.261 -2.941 1.00 . A A . 36 LEU HD21 1 1
17 8575 1 1 36 LEU HD22 H 7.422 5.497 -4.417 1.00 . A A . 36 LEU HD22 1 1
17 8576 1 1 36 LEU HD23 H 7.409 3.921 -3.631 1.00 . A A . 36 LEU HD23 1 1
17 8577 1 1 36 LEU HG H 4.997 3.723 -4.095 1.00 . A A . 36 LEU HG 1 1
17 8578 1 1 36 LEU N N 3.242 5.634 -3.147 1.00 . A A . 36 LEU N 1 1
17 8579 1 1 36 LEU O O 3.800 8.741 -3.945 1.00 . A A . 36 LEU O 1 1
17 8580 1 1 36 LEU OXT O 2.509 7.520 -5.187 1.00 . A A . 36 LEU OXT 1 1
17 8581 2 2 1 MAN C1 C 5.251 5.388 6.984 1.00 . B A . 101 MAN C1 1 1
17 8582 2 2 1 MAN C2 C 5.922 4.001 6.957 1.00 . B A . 101 MAN C2 1 1
17 8583 2 2 1 MAN C3 C 6.141 3.461 8.388 1.00 . B A . 101 MAN C3 1 1
17 8584 2 2 1 MAN C4 C 6.379 4.608 9.332 1.00 . B A . 101 MAN C4 1 1
17 8585 2 2 1 MAN C5 C 5.108 5.492 9.404 1.00 . B A . 101 MAN C5 1 1
17 8586 2 2 1 MAN C6 C 5.442 6.945 9.683 1.00 . B A . 101 MAN C6 1 1
17 8587 2 2 1 MAN H1 H 6.050 6.141 7.055 1.00 . B A . 101 MAN H1 1 1
17 8588 2 2 1 MAN H2 H 5.235 3.327 6.424 1.00 . B A . 101 MAN H2 1 1
17 8589 2 2 1 MAN H3 H 5.227 2.926 8.688 1.00 . B A . 101 MAN H3 1 1
17 8590 2 2 1 MAN H4 H 7.207 5.236 8.972 1.00 . B A . 101 MAN H4 1 1
17 8591 2 2 1 MAN H5 H 4.430 5.108 10.179 1.00 . B A . 101 MAN H5 1 1
17 8592 2 2 1 MAN H61 H 5.922 6.985 10.670 1.00 . B A . 101 MAN H61 1 1
17 8593 2 2 1 MAN H62 H 4.517 7.536 9.722 1.00 . B A . 101 MAN H62 1 1
17 8594 2 2 1 MAN HO2 H 6.961 4.455 5.378 1.00 . B A . 101 MAN HO2 1 1
17 8595 2 2 1 MAN HO3 H 7.330 2.256 9.329 1.00 . B A . 101 MAN HO3 1 1
17 8596 2 2 1 MAN HO4 H 7.536 3.639 10.538 1.00 . B A . 101 MAN HO4 1 1
17 8597 2 2 1 MAN HO6 H 7.217 7.459 9.082 1.00 . B A . 101 MAN HO6 1 1
17 8598 2 2 1 MAN O2 O 7.153 4.072 6.245 1.00 . B A . 101 MAN O2 1 1
17 8599 2 2 1 MAN O3 O 7.266 2.581 8.423 1.00 . B A . 101 MAN O3 1 1
17 8600 2 2 1 MAN O4 O 6.687 4.097 10.609 1.00 . B A . 101 MAN O4 1 1
17 8601 2 2 1 MAN O5 O 4.393 5.460 8.123 1.00 . B A . 101 MAN O5 1 1
17 8602 2 2 1 MAN O6 O 6.333 7.462 8.693 1.00 . B A . 101 MAN O6 1 1
18 8603 1 1 1 THR C C -0.886 5.898 7.162 1.00 . A A . 1 THR C 1 1
18 8604 1 1 1 THR CA C -2.194 6.437 7.738 1.00 . A A . 1 THR CA 1 1
18 8605 1 1 1 THR CB C -2.395 7.899 7.280 1.00 . A A . 1 THR CB 1 1
18 8606 1 1 1 THR CG2 C -2.732 7.971 5.802 1.00 . A A . 1 THR CG2 1 1
18 8607 1 1 1 THR H1 H -3.014 6.741 9.580 1.00 . A A . 1 THR H1 1 1
18 8608 1 1 1 THR H2 H -1.337 7.006 9.498 1.00 . A A . 1 THR H2 1 1
18 8609 1 1 1 THR H3 H -1.929 5.438 9.522 1.00 . A A . 1 THR H3 1 1
18 8610 1 1 1 THR HA H -3.024 5.837 7.395 1.00 . A A . 1 THR HA 1 1
18 8611 1 1 1 THR HB H -1.481 8.445 7.465 1.00 . A A . 1 THR HB 1 1
18 8612 1 1 1 THR HG1 H -4.139 8.793 7.400 1.00 . A A . 1 THR HG1 1 1
18 8613 1 1 1 THR HG21 H -3.649 7.435 5.611 1.00 . A A . 1 THR HG21 1 1
18 8614 1 1 1 THR HG22 H -1.933 7.526 5.228 1.00 . A A . 1 THR HG22 1 1
18 8615 1 1 1 THR HG23 H -2.852 9.004 5.509 1.00 . A A . 1 THR HG23 1 1
18 8616 1 1 1 THR N N -2.118 6.400 9.181 1.00 . A A . 1 THR N 1 1
18 8617 1 1 1 THR O O 0.192 6.142 7.726 1.00 . A A . 1 THR O 1 1
18 8618 1 1 1 THR OG1 O -3.471 8.490 8.028 1.00 . A A . 1 THR OG1 1 1
18 8619 1 1 2 GLN C C 0.833 5.752 4.608 1.00 . A A . 2 GLN C 1 1
18 8620 1 1 2 GLN CA C 0.209 4.629 5.432 1.00 . A A . 2 GLN CA 1 1
18 8621 1 1 2 GLN CB C -0.158 3.427 4.548 1.00 . A A . 2 GLN CB 1 1
18 8622 1 1 2 GLN CD C 1.849 2.009 5.133 1.00 . A A . 2 GLN CD 1 1
18 8623 1 1 2 GLN CG C 1.039 2.647 4.023 1.00 . A A . 2 GLN CG 1 1
18 8624 1 1 2 GLN H H -1.835 4.988 5.637 1.00 . A A . 2 GLN H 1 1
18 8625 1 1 2 GLN HA H 0.902 4.324 6.203 1.00 . A A . 2 GLN HA 1 1
18 8626 1 1 2 GLN HB2 H -0.773 2.749 5.122 1.00 . A A . 2 GLN HB2 1 1
18 8627 1 1 2 GLN HB3 H -0.731 3.779 3.702 1.00 . A A . 2 GLN HB3 1 1
18 8628 1 1 2 GLN HE21 H 0.773 0.356 4.998 1.00 . A A . 2 GLN HE21 1 1
18 8629 1 1 2 GLN HE22 H 2.045 0.338 6.163 1.00 . A A . 2 GLN HE22 1 1
18 8630 1 1 2 GLN HG2 H 0.688 1.867 3.366 1.00 . A A . 2 GLN HG2 1 1
18 8631 1 1 2 GLN HG3 H 1.687 3.308 3.467 1.00 . A A . 2 GLN HG3 1 1
18 8632 1 1 2 GLN N N -0.969 5.162 6.065 1.00 . A A . 2 GLN N 1 1
18 8633 1 1 2 GLN NE2 N 1.521 0.790 5.470 1.00 . A A . 2 GLN NE2 1 1
18 8634 1 1 2 GLN O O 0.134 6.462 3.889 1.00 . A A . 2 GLN O 1 1
18 8635 1 1 2 GLN OE1 O 2.782 2.615 5.673 1.00 . A A . 2 GLN OE1 1 1
18 8636 1 1 3 SER C C 3.662 6.476 2.962 1.00 . A A . 3 SER C 1 1
18 8637 1 1 3 SER CA C 2.757 7.031 4.066 1.00 . A A . 3 SER CA 1 1
18 8638 1 1 3 SER CB C 3.525 7.882 5.097 1.00 . A A . 3 SER CB 1 1
18 8639 1 1 3 SER H H 2.640 5.342 5.294 1.00 . A A . 3 SER H 1 1
18 8640 1 1 3 SER HA H 1.990 7.638 3.610 1.00 . A A . 3 SER HA 1 1
18 8641 1 1 3 SER HB2 H 2.835 8.137 5.884 1.00 . A A . 3 SER HB2 1 1
18 8642 1 1 3 SER HB3 H 4.323 7.284 5.512 1.00 . A A . 3 SER HB3 1 1
18 8643 1 1 3 SER N N 2.101 5.949 4.743 1.00 . A A . 3 SER N 1 1
18 8644 1 1 3 SER O O 3.554 5.296 2.604 1.00 . A A . 3 SER O 1 1
18 8645 1 1 3 SER OG O 4.097 9.099 4.503 1.00 . A A . 3 SER OG 1 1
18 8646 1 1 4 HIS C C 6.283 5.794 1.741 1.00 . A A . 4 HIS C 1 1
18 8647 1 1 4 HIS CA C 5.415 6.969 1.325 1.00 . A A . 4 HIS CA 1 1
18 8648 1 1 4 HIS CB C 6.291 8.177 0.947 1.00 . A A . 4 HIS CB 1 1
18 8649 1 1 4 HIS CD2 C 6.921 7.679 -1.527 1.00 . A A . 4 HIS CD2 1 1
18 8650 1 1 4 HIS CE1 C 9.091 7.841 -1.342 1.00 . A A . 4 HIS CE1 1 1
18 8651 1 1 4 HIS CG C 7.201 7.957 -0.232 1.00 . A A . 4 HIS CG 1 1
18 8652 1 1 4 HIS H H 4.545 8.246 2.760 1.00 . A A . 4 HIS H 1 1
18 8653 1 1 4 HIS HA H 4.825 6.682 0.467 1.00 . A A . 4 HIS HA 1 1
18 8654 1 1 4 HIS HB2 H 5.656 9.019 0.717 1.00 . A A . 4 HIS HB2 1 1
18 8655 1 1 4 HIS HB3 H 6.904 8.436 1.797 1.00 . A A . 4 HIS HB3 1 1
18 8656 1 1 4 HIS HD1 H 9.081 8.294 0.650 1.00 . A A . 4 HIS HD1 1 1
18 8657 1 1 4 HIS HD2 H 5.937 7.541 -1.952 1.00 . A A . 4 HIS HD2 1 1
18 8658 1 1 4 HIS HE1 H 10.145 7.844 -1.574 1.00 . A A . 4 HIS HE1 1 1
18 8659 1 1 4 HIS HE2 H 8.207 7.681 -3.172 1.00 . A A . 4 HIS HE2 1 1
18 8660 1 1 4 HIS N N 4.512 7.332 2.404 1.00 . A A . 4 HIS N 1 1
18 8661 1 1 4 HIS ND1 N 8.567 8.054 -0.155 1.00 . A A . 4 HIS ND1 1 1
18 8662 1 1 4 HIS NE2 N 8.113 7.611 -2.194 1.00 . A A . 4 HIS NE2 1 1
18 8663 1 1 4 HIS O O 6.935 5.842 2.789 1.00 . A A . 4 HIS O 1 1
18 8664 1 1 5 ALA C C 6.409 2.726 2.295 1.00 . A A . 5 ALA C 1 1
18 8665 1 1 5 ALA CA C 7.000 3.518 1.137 1.00 . A A . 5 ALA CA 1 1
18 8666 1 1 5 ALA CB C 8.509 3.733 1.292 1.00 . A A . 5 ALA CB 1 1
18 8667 1 1 5 ALA H H 5.706 4.823 0.106 1.00 . A A . 5 ALA H 1 1
18 8668 1 1 5 ALA HA H 6.830 2.924 0.250 1.00 . A A . 5 ALA HA 1 1
18 8669 1 1 5 ALA HB1 H 8.697 4.314 2.183 1.00 . A A . 5 ALA HB1 1 1
18 8670 1 1 5 ALA HB2 H 8.896 4.256 0.430 1.00 . A A . 5 ALA HB2 1 1
18 8671 1 1 5 ALA HB3 H 8.994 2.773 1.385 1.00 . A A . 5 ALA HB3 1 1
18 8672 1 1 5 ALA N N 6.266 4.758 0.910 1.00 . A A . 5 ALA N 1 1
18 8673 1 1 5 ALA O O 6.911 2.756 3.416 1.00 . A A . 5 ALA O 1 1
18 8674 1 1 6 GLY C C 3.559 0.478 2.267 1.00 . A A . 6 GLY C 1 1
18 8675 1 1 6 GLY CA C 4.618 1.266 2.977 1.00 . A A . 6 GLY CA 1 1
18 8676 1 1 6 GLY H H 4.904 2.130 1.129 1.00 . A A . 6 GLY H 1 1
18 8677 1 1 6 GLY HA2 H 5.309 0.597 3.467 1.00 . A A . 6 GLY HA2 1 1
18 8678 1 1 6 GLY HA3 H 4.144 1.899 3.712 1.00 . A A . 6 GLY HA3 1 1
18 8679 1 1 6 GLY N N 5.307 2.078 2.018 1.00 . A A . 6 GLY N 1 1
18 8680 1 1 6 GLY O O 3.115 0.905 1.184 1.00 . A A . 6 GLY O 1 1
18 8681 1 1 7 GLN C C 0.781 -0.925 2.398 1.00 . A A . 7 GLN C 1 1
18 8682 1 1 7 GLN CA C 2.167 -1.497 2.196 1.00 . A A . 7 GLN CA 1 1
18 8683 1 1 7 GLN CB C 2.257 -2.941 2.695 1.00 . A A . 7 GLN CB 1 1
18 8684 1 1 7 GLN CD C 1.555 -5.363 2.414 1.00 . A A . 7 GLN CD 1 1
18 8685 1 1 7 GLN CG C 1.296 -3.915 2.005 1.00 . A A . 7 GLN CG 1 1
18 8686 1 1 7 GLN H H 3.519 -0.905 3.702 1.00 . A A . 7 GLN H 1 1
18 8687 1 1 7 GLN HA H 2.378 -1.479 1.136 1.00 . A A . 7 GLN HA 1 1
18 8688 1 1 7 GLN HB2 H 3.263 -3.300 2.537 1.00 . A A . 7 GLN HB2 1 1
18 8689 1 1 7 GLN HB3 H 2.043 -2.953 3.754 1.00 . A A . 7 GLN HB3 1 1
18 8690 1 1 7 GLN HE21 H -0.339 -5.889 2.066 1.00 . A A . 7 GLN HE21 1 1
18 8691 1 1 7 GLN HE22 H 0.705 -7.129 2.627 1.00 . A A . 7 GLN HE22 1 1
18 8692 1 1 7 GLN HG2 H 0.291 -3.646 2.295 1.00 . A A . 7 GLN HG2 1 1
18 8693 1 1 7 GLN HG3 H 1.382 -3.816 0.932 1.00 . A A . 7 GLN HG3 1 1
18 8694 1 1 7 GLN N N 3.159 -0.647 2.824 1.00 . A A . 7 GLN N 1 1
18 8695 1 1 7 GLN NE2 N 0.542 -6.197 2.362 1.00 . A A . 7 GLN NE2 1 1
18 8696 1 1 7 GLN O O 0.238 -0.949 3.490 1.00 . A A . 7 GLN O 1 1
18 8697 1 1 7 GLN OE1 O 2.678 -5.732 2.746 1.00 . A A . 7 GLN OE1 1 1
18 8698 1 1 8 CYS C C -2.203 -0.688 1.161 1.00 . A A . 8 CYS C 1 1
18 8699 1 1 8 CYS CA C -1.054 0.258 1.379 1.00 . A A . 8 CYS CA 1 1
18 8700 1 1 8 CYS CB C -1.092 1.326 0.323 1.00 . A A . 8 CYS CB 1 1
18 8701 1 1 8 CYS H H 0.742 -0.424 0.502 1.00 . A A . 8 CYS H 1 1
18 8702 1 1 8 CYS HA H -1.180 0.740 2.336 1.00 . A A . 8 CYS HA 1 1
18 8703 1 1 8 CYS HB2 H -2.119 1.649 0.224 1.00 . A A . 8 CYS HB2 1 1
18 8704 1 1 8 CYS HB3 H -0.479 2.161 0.627 1.00 . A A . 8 CYS HB3 1 1
18 8705 1 1 8 CYS N N 0.238 -0.398 1.345 1.00 . A A . 8 CYS N 1 1
18 8706 1 1 8 CYS O O -3.209 -0.601 1.827 1.00 . A A . 8 CYS O 1 1
18 8707 1 1 8 CYS SG S -0.501 0.743 -1.317 1.00 . A A . 8 CYS SG 1 1
18 8708 1 1 9 GLY C C -2.747 -3.634 -0.818 1.00 . A A . 9 GLY C 1 1
18 8709 1 1 9 GLY CA C -3.170 -2.423 -0.098 1.00 . A A . 9 GLY CA 1 1
18 8710 1 1 9 GLY H H -1.195 -1.700 -0.213 1.00 . A A . 9 GLY H 1 1
18 8711 1 1 9 GLY HA2 H -3.678 -2.712 0.809 1.00 . A A . 9 GLY HA2 1 1
18 8712 1 1 9 GLY HA3 H -3.849 -1.862 -0.723 1.00 . A A . 9 GLY HA3 1 1
18 8713 1 1 9 GLY N N -2.058 -1.593 0.237 1.00 . A A . 9 GLY N 1 1
18 8714 1 1 9 GLY O O -3.199 -3.901 -1.922 1.00 . A A . 9 GLY O 1 1
18 8715 1 1 10 GLY C C -2.196 -6.682 -0.136 1.00 . A A . 10 GLY C 1 1
18 8716 1 1 10 GLY CA C -1.423 -5.582 -0.790 1.00 . A A . 10 GLY CA 1 1
18 8717 1 1 10 GLY H H -1.485 -4.037 0.631 1.00 . A A . 10 GLY H 1 1
18 8718 1 1 10 GLY HA2 H -1.611 -5.575 -1.855 1.00 . A A . 10 GLY HA2 1 1
18 8719 1 1 10 GLY HA3 H -0.369 -5.733 -0.609 1.00 . A A . 10 GLY HA3 1 1
18 8720 1 1 10 GLY N N -1.840 -4.343 -0.228 1.00 . A A . 10 GLY N 1 1
18 8721 1 1 10 GLY O O -2.588 -6.528 1.033 1.00 . A A . 10 GLY O 1 1
18 8722 1 1 11 ILE C C -2.561 -9.431 0.953 1.00 . A A . 11 ILE C 1 1
18 8723 1 1 11 ILE CA C -3.216 -8.875 -0.328 1.00 . A A . 11 ILE CA 1 1
18 8724 1 1 11 ILE CB C -3.363 -10.005 -1.387 1.00 . A A . 11 ILE CB 1 1
18 8725 1 1 11 ILE CD1 C -4.058 -10.451 -3.819 1.00 . A A . 11 ILE CD1 1 1
18 8726 1 1 11 ILE CG1 C -3.967 -9.443 -2.687 1.00 . A A . 11 ILE CG1 1 1
18 8727 1 1 11 ILE CG2 C -4.238 -11.138 -0.843 1.00 . A A . 11 ILE CG2 1 1
18 8728 1 1 11 ILE H H -2.083 -7.816 -1.765 1.00 . A A . 11 ILE H 1 1
18 8729 1 1 11 ILE HA H -4.197 -8.500 -0.075 1.00 . A A . 11 ILE HA 1 1
18 8730 1 1 11 ILE HB H -2.382 -10.402 -1.602 1.00 . A A . 11 ILE HB 1 1
18 8731 1 1 11 ILE HD11 H -4.509 -9.988 -4.683 1.00 . A A . 11 ILE HD11 1 1
18 8732 1 1 11 ILE HD12 H -4.656 -11.295 -3.507 1.00 . A A . 11 ILE HD12 1 1
18 8733 1 1 11 ILE HD13 H -3.063 -10.789 -4.074 1.00 . A A . 11 ILE HD13 1 1
18 8734 1 1 11 ILE HG12 H -4.965 -9.085 -2.485 1.00 . A A . 11 ILE HG12 1 1
18 8735 1 1 11 ILE HG13 H -3.360 -8.615 -3.024 1.00 . A A . 11 ILE HG13 1 1
18 8736 1 1 11 ILE HG21 H -3.790 -11.539 0.053 1.00 . A A . 11 ILE HG21 1 1
18 8737 1 1 11 ILE HG22 H -4.320 -11.918 -1.587 1.00 . A A . 11 ILE HG22 1 1
18 8738 1 1 11 ILE HG23 H -5.222 -10.756 -0.615 1.00 . A A . 11 ILE HG23 1 1
18 8739 1 1 11 ILE N N -2.440 -7.757 -0.853 1.00 . A A . 11 ILE N 1 1
18 8740 1 1 11 ILE O O -1.379 -9.824 0.952 1.00 . A A . 11 ILE O 1 1
18 8741 1 1 12 GLY C C -2.577 -8.754 4.291 1.00 . A A . 12 GLY C 1 1
18 8742 1 1 12 GLY CA C -2.803 -9.888 3.307 1.00 . A A . 12 GLY CA 1 1
18 8743 1 1 12 GLY H H -4.232 -9.076 1.986 1.00 . A A . 12 GLY H 1 1
18 8744 1 1 12 GLY HA2 H -3.512 -10.583 3.732 1.00 . A A . 12 GLY HA2 1 1
18 8745 1 1 12 GLY HA3 H -1.866 -10.397 3.138 1.00 . A A . 12 GLY HA3 1 1
18 8746 1 1 12 GLY N N -3.310 -9.412 2.040 1.00 . A A . 12 GLY N 1 1
18 8747 1 1 12 GLY O O -2.044 -8.957 5.379 1.00 . A A . 12 GLY O 1 1
18 8748 1 1 13 TYR C C -4.210 -6.023 5.284 1.00 . A A . 13 TYR C 1 1
18 8749 1 1 13 TYR CA C -2.833 -6.389 4.740 1.00 . A A . 13 TYR CA 1 1
18 8750 1 1 13 TYR CB C -2.212 -5.238 3.930 1.00 . A A . 13 TYR CB 1 1
18 8751 1 1 13 TYR CD1 C -1.212 -3.717 5.700 1.00 . A A . 13 TYR CD1 1 1
18 8752 1 1 13 TYR CD2 C -2.806 -2.813 4.185 1.00 . A A . 13 TYR CD2 1 1
18 8753 1 1 13 TYR CE1 C -1.080 -2.473 6.303 1.00 . A A . 13 TYR CE1 1 1
18 8754 1 1 13 TYR CE2 C -2.684 -1.582 4.779 1.00 . A A . 13 TYR CE2 1 1
18 8755 1 1 13 TYR CG C -2.082 -3.903 4.631 1.00 . A A . 13 TYR CG 1 1
18 8756 1 1 13 TYR CZ C -1.826 -1.409 5.834 1.00 . A A . 13 TYR CZ 1 1
18 8757 1 1 13 TYR H H -3.307 -7.454 2.986 1.00 . A A . 13 TYR H 1 1
18 8758 1 1 13 TYR HA H -2.179 -6.638 5.563 1.00 . A A . 13 TYR HA 1 1
18 8759 1 1 13 TYR HB2 H -1.217 -5.531 3.631 1.00 . A A . 13 TYR HB2 1 1
18 8760 1 1 13 TYR HB3 H -2.803 -5.094 3.036 1.00 . A A . 13 TYR HB3 1 1
18 8761 1 1 13 TYR HD1 H -0.637 -4.555 6.064 1.00 . A A . 13 TYR HD1 1 1
18 8762 1 1 13 TYR HD2 H -3.486 -2.938 3.355 1.00 . A A . 13 TYR HD2 1 1
18 8763 1 1 13 TYR HE1 H -0.401 -2.339 7.131 1.00 . A A . 13 TYR HE1 1 1
18 8764 1 1 13 TYR HE2 H -3.267 -0.750 4.413 1.00 . A A . 13 TYR HE2 1 1
18 8765 1 1 13 TYR HH H -2.551 0.284 6.294 1.00 . A A . 13 TYR HH 1 1
18 8766 1 1 13 TYR N N -2.946 -7.561 3.893 1.00 . A A . 13 TYR N 1 1
18 8767 1 1 13 TYR O O -5.139 -5.766 4.521 1.00 . A A . 13 TYR O 1 1
18 8768 1 1 13 TYR OH O -1.702 -0.162 6.411 1.00 . A A . 13 TYR OH 1 1
18 8769 1 1 14 SER C C -5.691 -4.322 7.763 1.00 . A A . 14 SER C 1 1
18 8770 1 1 14 SER CA C -5.596 -5.764 7.246 1.00 . A A . 14 SER CA 1 1
18 8771 1 1 14 SER CB C -5.759 -6.771 8.382 1.00 . A A . 14 SER CB 1 1
18 8772 1 1 14 SER H H -3.571 -6.241 7.158 1.00 . A A . 14 SER H 1 1
18 8773 1 1 14 SER HA H -6.389 -5.931 6.533 1.00 . A A . 14 SER HA 1 1
18 8774 1 1 14 SER HB2 H -6.583 -6.466 9.010 1.00 . A A . 14 SER HB2 1 1
18 8775 1 1 14 SER HB3 H -5.957 -7.751 7.972 1.00 . A A . 14 SER HB3 1 1
18 8776 1 1 14 SER HG H -4.801 -6.468 10.039 1.00 . A A . 14 SER HG 1 1
18 8777 1 1 14 SER N N -4.339 -6.030 6.584 1.00 . A A . 14 SER N 1 1
18 8778 1 1 14 SER O O -6.697 -3.929 8.369 1.00 . A A . 14 SER O 1 1
18 8779 1 1 14 SER OG O -4.573 -6.835 9.174 1.00 . A A . 14 SER OG 1 1
18 8780 1 1 15 GLY C C -5.325 -1.235 7.002 1.00 . A A . 15 GLY C 1 1
18 8781 1 1 15 GLY CA C -4.644 -2.177 7.977 1.00 . A A . 15 GLY CA 1 1
18 8782 1 1 15 GLY H H -3.907 -3.908 7.011 1.00 . A A . 15 GLY H 1 1
18 8783 1 1 15 GLY HA2 H -5.155 -2.122 8.926 1.00 . A A . 15 GLY HA2 1 1
18 8784 1 1 15 GLY HA3 H -3.619 -1.863 8.110 1.00 . A A . 15 GLY HA3 1 1
18 8785 1 1 15 GLY N N -4.660 -3.546 7.519 1.00 . A A . 15 GLY N 1 1
18 8786 1 1 15 GLY O O -5.867 -1.689 5.983 1.00 . A A . 15 GLY O 1 1
18 8787 1 1 16 PRO C C -5.243 1.157 5.038 1.00 . A A . 16 PRO C 1 1
18 8788 1 1 16 PRO CA C -5.936 1.074 6.403 1.00 . A A . 16 PRO CA 1 1
18 8789 1 1 16 PRO CB C -5.764 2.393 7.175 1.00 . A A . 16 PRO CB 1 1
18 8790 1 1 16 PRO CD C -4.650 0.706 8.440 1.00 . A A . 16 PRO CD 1 1
18 8791 1 1 16 PRO CG C -4.596 2.158 8.068 1.00 . A A . 16 PRO CG 1 1
18 8792 1 1 16 PRO HA H -6.986 0.861 6.262 1.00 . A A . 16 PRO HA 1 1
18 8793 1 1 16 PRO HB2 H -5.573 3.198 6.480 1.00 . A A . 16 PRO HB2 1 1
18 8794 1 1 16 PRO HB3 H -6.656 2.607 7.744 1.00 . A A . 16 PRO HB3 1 1
18 8795 1 1 16 PRO HD2 H -3.653 0.316 8.585 1.00 . A A . 16 PRO HD2 1 1
18 8796 1 1 16 PRO HD3 H -5.245 0.566 9.331 1.00 . A A . 16 PRO HD3 1 1
18 8797 1 1 16 PRO HG2 H -3.683 2.374 7.531 1.00 . A A . 16 PRO HG2 1 1
18 8798 1 1 16 PRO HG3 H -4.670 2.775 8.950 1.00 . A A . 16 PRO HG3 1 1
18 8799 1 1 16 PRO N N -5.303 0.080 7.269 1.00 . A A . 16 PRO N 1 1
18 8800 1 1 16 PRO O O -4.020 1.292 4.958 1.00 . A A . 16 PRO O 1 1
18 8801 1 1 17 THR C C -5.370 2.550 2.096 1.00 . A A . 17 THR C 1 1
18 8802 1 1 17 THR CA C -5.523 1.121 2.620 1.00 . A A . 17 THR CA 1 1
18 8803 1 1 17 THR CB C -6.465 0.309 1.692 1.00 . A A . 17 THR CB 1 1
18 8804 1 1 17 THR CG2 C -6.403 -1.176 2.024 1.00 . A A . 17 THR CG2 1 1
18 8805 1 1 17 THR H H -6.997 1.025 4.114 1.00 . A A . 17 THR H 1 1
18 8806 1 1 17 THR HA H -4.547 0.658 2.599 1.00 . A A . 17 THR HA 1 1
18 8807 1 1 17 THR HB H -6.144 0.458 0.671 1.00 . A A . 17 THR HB 1 1
18 8808 1 1 17 THR HG1 H -7.994 1.370 1.089 1.00 . A A . 17 THR HG1 1 1
18 8809 1 1 17 THR HG21 H -6.719 -1.328 3.046 1.00 . A A . 17 THR HG21 1 1
18 8810 1 1 17 THR HG22 H -5.388 -1.526 1.908 1.00 . A A . 17 THR HG22 1 1
18 8811 1 1 17 THR HG23 H -7.057 -1.721 1.358 1.00 . A A . 17 THR HG23 1 1
18 8812 1 1 17 THR N N -6.028 1.100 3.986 1.00 . A A . 17 THR N 1 1
18 8813 1 1 17 THR O O -5.110 2.782 0.905 1.00 . A A . 17 THR O 1 1
18 8814 1 1 17 THR OG1 O -7.833 0.775 1.835 1.00 . A A . 17 THR OG1 1 1
18 8815 1 1 18 VAL C C -3.994 5.409 2.832 1.00 . A A . 18 VAL C 1 1
18 8816 1 1 18 VAL CA C -5.418 4.881 2.631 1.00 . A A . 18 VAL CA 1 1
18 8817 1 1 18 VAL CB C -6.479 5.751 3.398 1.00 . A A . 18 VAL CB 1 1
18 8818 1 1 18 VAL CG1 C -6.333 5.645 4.915 1.00 . A A . 18 VAL CG1 1 1
18 8819 1 1 18 VAL CG2 C -6.434 7.209 2.947 1.00 . A A . 18 VAL CG2 1 1
18 8820 1 1 18 VAL H H -5.628 3.241 3.921 1.00 . A A . 18 VAL H 1 1
18 8821 1 1 18 VAL HA H -5.635 4.936 1.574 1.00 . A A . 18 VAL HA 1 1
18 8822 1 1 18 VAL HB H -7.452 5.354 3.147 1.00 . A A . 18 VAL HB 1 1
18 8823 1 1 18 VAL HG11 H -5.348 5.980 5.205 1.00 . A A . 18 VAL HG11 1 1
18 8824 1 1 18 VAL HG12 H -6.472 4.618 5.215 1.00 . A A . 18 VAL HG12 1 1
18 8825 1 1 18 VAL HG13 H -7.082 6.257 5.393 1.00 . A A . 18 VAL HG13 1 1
18 8826 1 1 18 VAL HG21 H -5.454 7.620 3.144 1.00 . A A . 18 VAL HG21 1 1
18 8827 1 1 18 VAL HG22 H -7.177 7.772 3.494 1.00 . A A . 18 VAL HG22 1 1
18 8828 1 1 18 VAL HG23 H -6.647 7.267 1.889 1.00 . A A . 18 VAL HG23 1 1
18 8829 1 1 18 VAL N N -5.502 3.499 2.985 1.00 . A A . 18 VAL N 1 1
18 8830 1 1 18 VAL O O -3.400 5.290 3.926 1.00 . A A . 18 VAL O 1 1
18 8831 1 1 19 CYS C C -2.269 7.993 2.176 1.00 . A A . 19 CYS C 1 1
18 8832 1 1 19 CYS CA C -2.138 6.534 1.805 1.00 . A A . 19 CYS CA 1 1
18 8833 1 1 19 CYS CB C -1.430 6.411 0.448 1.00 . A A . 19 CYS CB 1 1
18 8834 1 1 19 CYS H H -3.936 5.938 0.926 1.00 . A A . 19 CYS H 1 1
18 8835 1 1 19 CYS HA H -1.553 6.026 2.558 1.00 . A A . 19 CYS HA 1 1
18 8836 1 1 19 CYS HB2 H -2.013 6.920 -0.306 1.00 . A A . 19 CYS HB2 1 1
18 8837 1 1 19 CYS HB3 H -0.462 6.884 0.516 1.00 . A A . 19 CYS HB3 1 1
18 8838 1 1 19 CYS N N -3.444 5.937 1.772 1.00 . A A . 19 CYS N 1 1
18 8839 1 1 19 CYS O O -3.361 8.579 2.091 1.00 . A A . 19 CYS O 1 1
18 8840 1 1 19 CYS SG S -1.175 4.703 -0.131 1.00 . A A . 19 CYS SG 1 1
18 8841 1 1 20 ALA C C -1.159 10.772 1.683 1.00 . A A . 20 ALA C 1 1
18 8842 1 1 20 ALA CA C -1.145 9.957 2.962 1.00 . A A . 20 ALA CA 1 1
18 8843 1 1 20 ALA CB C 0.113 10.252 3.762 1.00 . A A . 20 ALA CB 1 1
18 8844 1 1 20 ALA H H -0.402 7.991 2.771 1.00 . A A . 20 ALA H 1 1
18 8845 1 1 20 ALA HA H -2.008 10.204 3.564 1.00 . A A . 20 ALA HA 1 1
18 8846 1 1 20 ALA HB1 H 0.976 9.978 3.174 1.00 . A A . 20 ALA HB1 1 1
18 8847 1 1 20 ALA HB2 H 0.101 9.684 4.680 1.00 . A A . 20 ALA HB2 1 1
18 8848 1 1 20 ALA HB3 H 0.156 11.307 3.993 1.00 . A A . 20 ALA HB3 1 1
18 8849 1 1 20 ALA N N -1.192 8.560 2.633 1.00 . A A . 20 ALA N 1 1
18 8850 1 1 20 ALA O O -0.630 10.318 0.654 1.00 . A A . 20 ALA O 1 1
18 8851 1 1 21 SER C C -0.387 13.108 0.106 1.00 . A A . 21 SER C 1 1
18 8852 1 1 21 SER CA C -1.810 12.834 0.598 1.00 . A A . 21 SER CA 1 1
18 8853 1 1 21 SER CB C -2.519 14.116 0.990 1.00 . A A . 21 SER CB 1 1
18 8854 1 1 21 SER H H -2.261 12.201 2.540 1.00 . A A . 21 SER H 1 1
18 8855 1 1 21 SER HA H -2.365 12.351 -0.192 1.00 . A A . 21 SER HA 1 1
18 8856 1 1 21 SER HB2 H -2.013 14.555 1.837 1.00 . A A . 21 SER HB2 1 1
18 8857 1 1 21 SER HB3 H -2.510 14.811 0.164 1.00 . A A . 21 SER HB3 1 1
18 8858 1 1 21 SER HG H -4.379 14.145 0.588 1.00 . A A . 21 SER HG 1 1
18 8859 1 1 21 SER N N -1.783 11.933 1.726 1.00 . A A . 21 SER N 1 1
18 8860 1 1 21 SER O O 0.523 13.420 0.904 1.00 . A A . 21 SER O 1 1
18 8861 1 1 21 SER OG O -3.873 13.843 1.354 1.00 . A A . 21 SER OG 1 1
18 8862 1 1 22 GLY C C 1.553 11.716 -2.281 1.00 . A A . 22 GLY C 1 1
18 8863 1 1 22 GLY CA C 1.108 13.055 -1.752 1.00 . A A . 22 GLY CA 1 1
18 8864 1 1 22 GLY H H -0.969 12.807 -1.763 1.00 . A A . 22 GLY H 1 1
18 8865 1 1 22 GLY HA2 H 1.111 13.780 -2.551 1.00 . A A . 22 GLY HA2 1 1
18 8866 1 1 22 GLY HA3 H 1.805 13.373 -0.991 1.00 . A A . 22 GLY HA3 1 1
18 8867 1 1 22 GLY N N -0.197 12.964 -1.174 1.00 . A A . 22 GLY N 1 1
18 8868 1 1 22 GLY O O 2.473 11.638 -3.094 1.00 . A A . 22 GLY O 1 1
18 8869 1 1 23 THR C C -0.061 8.546 -2.668 1.00 . A A . 23 THR C 1 1
18 8870 1 1 23 THR CA C 1.200 9.319 -2.275 1.00 . A A . 23 THR CA 1 1
18 8871 1 1 23 THR CB C 1.982 8.523 -1.195 1.00 . A A . 23 THR CB 1 1
18 8872 1 1 23 THR CG2 C 3.367 9.087 -0.987 1.00 . A A . 23 THR CG2 1 1
18 8873 1 1 23 THR H H 0.128 10.773 -1.221 1.00 . A A . 23 THR H 1 1
18 8874 1 1 23 THR HA H 1.829 9.410 -3.147 1.00 . A A . 23 THR HA 1 1
18 8875 1 1 23 THR HB H 2.071 7.509 -1.556 1.00 . A A . 23 THR HB 1 1
18 8876 1 1 23 THR HG1 H 0.603 9.212 0.050 1.00 . A A . 23 THR HG1 1 1
18 8877 1 1 23 THR HG21 H 3.866 8.521 -0.215 1.00 . A A . 23 THR HG21 1 1
18 8878 1 1 23 THR HG22 H 3.297 10.125 -0.695 1.00 . A A . 23 THR HG22 1 1
18 8879 1 1 23 THR HG23 H 3.926 9.004 -1.906 1.00 . A A . 23 THR HG23 1 1
18 8880 1 1 23 THR N N 0.881 10.657 -1.840 1.00 . A A . 23 THR N 1 1
18 8881 1 1 23 THR O O -1.132 8.730 -2.069 1.00 . A A . 23 THR O 1 1
18 8882 1 1 23 THR OG1 O 1.278 8.517 0.060 1.00 . A A . 23 THR OG1 1 1
18 8883 1 1 24 THR C C -0.651 5.416 -3.919 1.00 . A A . 24 THR C 1 1
18 8884 1 1 24 THR CA C -1.023 6.879 -4.121 1.00 . A A . 24 THR CA 1 1
18 8885 1 1 24 THR CB C -1.359 7.157 -5.612 1.00 . A A . 24 THR CB 1 1
18 8886 1 1 24 THR CG2 C -2.050 8.504 -5.772 1.00 . A A . 24 THR CG2 1 1
18 8887 1 1 24 THR H H 0.930 7.628 -4.128 1.00 . A A . 24 THR H 1 1
18 8888 1 1 24 THR HA H -1.888 7.106 -3.515 1.00 . A A . 24 THR HA 1 1
18 8889 1 1 24 THR HB H -2.024 6.378 -5.956 1.00 . A A . 24 THR HB 1 1
18 8890 1 1 24 THR HG1 H 0.620 6.979 -5.860 1.00 . A A . 24 THR HG1 1 1
18 8891 1 1 24 THR HG21 H -2.972 8.499 -5.209 1.00 . A A . 24 THR HG21 1 1
18 8892 1 1 24 THR HG22 H -2.266 8.676 -6.816 1.00 . A A . 24 THR HG22 1 1
18 8893 1 1 24 THR HG23 H -1.405 9.286 -5.400 1.00 . A A . 24 THR HG23 1 1
18 8894 1 1 24 THR N N 0.063 7.710 -3.668 1.00 . A A . 24 THR N 1 1
18 8895 1 1 24 THR O O 0.527 5.083 -3.913 1.00 . A A . 24 THR O 1 1
18 8896 1 1 24 THR OG1 O -0.160 7.127 -6.425 1.00 . A A . 24 THR OG1 1 1
18 8897 1 1 25 CYS C C -0.975 2.513 -4.860 1.00 . A A . 25 CYS C 1 1
18 8898 1 1 25 CYS CA C -1.314 3.157 -3.525 1.00 . A A . 25 CYS CA 1 1
18 8899 1 1 25 CYS CB C -2.490 2.433 -2.847 1.00 . A A . 25 CYS CB 1 1
18 8900 1 1 25 CYS H H -2.556 4.839 -3.754 1.00 . A A . 25 CYS H 1 1
18 8901 1 1 25 CYS HA H -0.444 3.103 -2.887 1.00 . A A . 25 CYS HA 1 1
18 8902 1 1 25 CYS HB2 H -2.724 2.934 -1.919 1.00 . A A . 25 CYS HB2 1 1
18 8903 1 1 25 CYS HB3 H -3.352 2.479 -3.494 1.00 . A A . 25 CYS HB3 1 1
18 8904 1 1 25 CYS N N -1.615 4.556 -3.734 1.00 . A A . 25 CYS N 1 1
18 8905 1 1 25 CYS O O -1.829 2.416 -5.749 1.00 . A A . 25 CYS O 1 1
18 8906 1 1 25 CYS SG S -2.172 0.673 -2.459 1.00 . A A . 25 CYS SG 1 1
18 8907 1 1 26 GLN C C 1.025 0.065 -6.032 1.00 . A A . 26 GLN C 1 1
18 8908 1 1 26 GLN CA C 0.692 1.525 -6.261 1.00 . A A . 26 GLN CA 1 1
18 8909 1 1 26 GLN CB C 1.869 2.282 -6.888 1.00 . A A . 26 GLN CB 1 1
18 8910 1 1 26 GLN CD C 2.637 4.426 -8.009 1.00 . A A . 26 GLN CD 1 1
18 8911 1 1 26 GLN CG C 1.553 3.743 -7.200 1.00 . A A . 26 GLN CG 1 1
18 8912 1 1 26 GLN H H 0.933 2.259 -4.319 1.00 . A A . 26 GLN H 1 1
18 8913 1 1 26 GLN HA H -0.150 1.570 -6.936 1.00 . A A . 26 GLN HA 1 1
18 8914 1 1 26 GLN HB2 H 2.704 2.253 -6.205 1.00 . A A . 26 GLN HB2 1 1
18 8915 1 1 26 GLN HB3 H 2.153 1.792 -7.808 1.00 . A A . 26 GLN HB3 1 1
18 8916 1 1 26 GLN HE21 H 2.269 6.165 -7.115 1.00 . A A . 26 GLN HE21 1 1
18 8917 1 1 26 GLN HE22 H 3.512 6.180 -8.302 1.00 . A A . 26 GLN HE22 1 1
18 8918 1 1 26 GLN HG2 H 0.631 3.788 -7.759 1.00 . A A . 26 GLN HG2 1 1
18 8919 1 1 26 GLN HG3 H 1.429 4.276 -6.268 1.00 . A A . 26 GLN HG3 1 1
18 8920 1 1 26 GLN N N 0.267 2.136 -5.035 1.00 . A A . 26 GLN N 1 1
18 8921 1 1 26 GLN NE2 N 2.822 5.707 -7.792 1.00 . A A . 26 GLN NE2 1 1
18 8922 1 1 26 GLN O O 1.789 -0.286 -5.124 1.00 . A A . 26 GLN O 1 1
18 8923 1 1 26 GLN OE1 O 3.326 3.794 -8.812 1.00 . A A . 26 GLN OE1 1 1
18 8924 1 1 27 VAL C C 1.931 -2.603 -7.387 1.00 . A A . 27 VAL C 1 1
18 8925 1 1 27 VAL CA C 0.623 -2.197 -6.721 1.00 . A A . 27 VAL CA 1 1
18 8926 1 1 27 VAL CB C -0.572 -2.960 -7.371 1.00 . A A . 27 VAL CB 1 1
18 8927 1 1 27 VAL CG1 C -0.406 -4.469 -7.244 1.00 . A A . 27 VAL CG1 1 1
18 8928 1 1 27 VAL CG2 C -1.890 -2.518 -6.747 1.00 . A A . 27 VAL CG2 1 1
18 8929 1 1 27 VAL H H -0.125 -0.427 -7.553 1.00 . A A . 27 VAL H 1 1
18 8930 1 1 27 VAL HA H 0.668 -2.452 -5.673 1.00 . A A . 27 VAL HA 1 1
18 8931 1 1 27 VAL HB H -0.597 -2.713 -8.422 1.00 . A A . 27 VAL HB 1 1
18 8932 1 1 27 VAL HG11 H -1.244 -4.969 -7.706 1.00 . A A . 27 VAL HG11 1 1
18 8933 1 1 27 VAL HG12 H -0.364 -4.736 -6.198 1.00 . A A . 27 VAL HG12 1 1
18 8934 1 1 27 VAL HG13 H 0.510 -4.773 -7.728 1.00 . A A . 27 VAL HG13 1 1
18 8935 1 1 27 VAL HG21 H -2.704 -3.049 -7.217 1.00 . A A . 27 VAL HG21 1 1
18 8936 1 1 27 VAL HG22 H -2.023 -1.456 -6.892 1.00 . A A . 27 VAL HG22 1 1
18 8937 1 1 27 VAL HG23 H -1.882 -2.739 -5.690 1.00 . A A . 27 VAL HG23 1 1
18 8938 1 1 27 VAL N N 0.443 -0.775 -6.832 1.00 . A A . 27 VAL N 1 1
18 8939 1 1 27 VAL O O 2.083 -2.483 -8.607 1.00 . A A . 27 VAL O 1 1
18 8940 1 1 28 LEU C C 4.015 -4.974 -7.320 1.00 . A A . 28 LEU C 1 1
18 8941 1 1 28 LEU CA C 4.150 -3.480 -7.096 1.00 . A A . 28 LEU CA 1 1
18 8942 1 1 28 LEU CB C 5.283 -3.168 -6.098 1.00 . A A . 28 LEU CB 1 1
18 8943 1 1 28 LEU CD1 C 6.597 -1.535 -4.722 1.00 . A A . 28 LEU CD1 1 1
18 8944 1 1 28 LEU CD2 C 5.656 -0.816 -6.920 1.00 . A A . 28 LEU CD2 1 1
18 8945 1 1 28 LEU CG C 5.447 -1.696 -5.697 1.00 . A A . 28 LEU CG 1 1
18 8946 1 1 28 LEU H H 2.726 -3.022 -5.622 1.00 . A A . 28 LEU H 1 1
18 8947 1 1 28 LEU HA H 4.342 -2.993 -8.042 1.00 . A A . 28 LEU HA 1 1
18 8948 1 1 28 LEU HB2 H 5.110 -3.739 -5.198 1.00 . A A . 28 LEU HB2 1 1
18 8949 1 1 28 LEU HB3 H 6.214 -3.501 -6.529 1.00 . A A . 28 LEU HB3 1 1
18 8950 1 1 28 LEU HD11 H 6.406 -2.124 -3.838 1.00 . A A . 28 LEU HD11 1 1
18 8951 1 1 28 LEU HD12 H 6.694 -0.495 -4.450 1.00 . A A . 28 LEU HD12 1 1
18 8952 1 1 28 LEU HD13 H 7.511 -1.869 -5.189 1.00 . A A . 28 LEU HD13 1 1
18 8953 1 1 28 LEU HD21 H 6.535 -1.146 -7.455 1.00 . A A . 28 LEU HD21 1 1
18 8954 1 1 28 LEU HD22 H 5.788 0.209 -6.608 1.00 . A A . 28 LEU HD22 1 1
18 8955 1 1 28 LEU HD23 H 4.794 -0.888 -7.564 1.00 . A A . 28 LEU HD23 1 1
18 8956 1 1 28 LEU HG H 4.549 -1.372 -5.192 1.00 . A A . 28 LEU HG 1 1
18 8957 1 1 28 LEU N N 2.885 -3.014 -6.588 1.00 . A A . 28 LEU N 1 1
18 8958 1 1 28 LEU O O 3.943 -5.448 -8.454 1.00 . A A . 28 LEU O 1 1
18 8959 1 1 29 ASN C C 2.180 -7.222 -5.971 1.00 . A A . 29 ASN C 1 1
18 8960 1 1 29 ASN CA C 3.662 -7.105 -6.282 1.00 . A A . 29 ASN CA 1 1
18 8961 1 1 29 ASN CB C 4.474 -7.918 -5.256 1.00 . A A . 29 ASN CB 1 1
18 8962 1 1 29 ASN CG C 5.960 -7.980 -5.540 1.00 . A A . 29 ASN CG 1 1
18 8963 1 1 29 ASN H H 4.117 -5.278 -5.371 1.00 . A A . 29 ASN H 1 1
18 8964 1 1 29 ASN HA H 3.851 -7.464 -7.282 1.00 . A A . 29 ASN HA 1 1
18 8965 1 1 29 ASN HB2 H 4.332 -7.499 -4.272 1.00 . A A . 29 ASN HB2 1 1
18 8966 1 1 29 ASN HB3 H 4.079 -8.923 -5.274 1.00 . A A . 29 ASN HB3 1 1
18 8967 1 1 29 ASN HD21 H 6.327 -6.492 -4.272 1.00 . A A . 29 ASN HD21 1 1
18 8968 1 1 29 ASN HD22 H 7.686 -7.164 -5.062 1.00 . A A . 29 ASN HD22 1 1
18 8969 1 1 29 ASN N N 3.985 -5.702 -6.246 1.00 . A A . 29 ASN N 1 1
18 8970 1 1 29 ASN ND2 N 6.718 -7.130 -4.903 1.00 . A A . 29 ASN ND2 1 1
18 8971 1 1 29 ASN O O 1.595 -6.264 -5.462 1.00 . A A . 29 ASN O 1 1
18 8972 1 1 29 ASN OD1 O 6.428 -8.840 -6.293 1.00 . A A . 29 ASN OD1 1 1
18 8973 1 1 30 PRO C C -0.079 -8.479 -4.359 1.00 . A A . 30 PRO C 1 1
18 8974 1 1 30 PRO CA C 0.121 -8.532 -5.879 1.00 . A A . 30 PRO CA 1 1
18 8975 1 1 30 PRO CB C -0.212 -9.928 -6.411 1.00 . A A . 30 PRO CB 1 1
18 8976 1 1 30 PRO CD C 2.060 -9.528 -6.944 1.00 . A A . 30 PRO CD 1 1
18 8977 1 1 30 PRO CG C 0.816 -10.184 -7.449 1.00 . A A . 30 PRO CG 1 1
18 8978 1 1 30 PRO HA H -0.505 -7.789 -6.353 1.00 . A A . 30 PRO HA 1 1
18 8979 1 1 30 PRO HB2 H -0.150 -10.644 -5.605 1.00 . A A . 30 PRO HB2 1 1
18 8980 1 1 30 PRO HB3 H -1.207 -9.937 -6.831 1.00 . A A . 30 PRO HB3 1 1
18 8981 1 1 30 PRO HD2 H 2.574 -10.187 -6.259 1.00 . A A . 30 PRO HD2 1 1
18 8982 1 1 30 PRO HD3 H 2.713 -9.233 -7.751 1.00 . A A . 30 PRO HD3 1 1
18 8983 1 1 30 PRO HG2 H 0.965 -11.247 -7.566 1.00 . A A . 30 PRO HG2 1 1
18 8984 1 1 30 PRO HG3 H 0.514 -9.737 -8.384 1.00 . A A . 30 PRO HG3 1 1
18 8985 1 1 30 PRO N N 1.531 -8.353 -6.236 1.00 . A A . 30 PRO N 1 1
18 8986 1 1 30 PRO O O -1.100 -7.982 -3.859 1.00 . A A . 30 PRO O 1 1
18 8987 1 1 31 TYR C C 1.494 -7.738 -1.578 1.00 . A A . 31 TYR C 1 1
18 8988 1 1 31 TYR CA C 0.782 -8.950 -2.174 1.00 . A A . 31 TYR CA 1 1
18 8989 1 1 31 TYR CB C 1.338 -10.253 -1.576 1.00 . A A . 31 TYR CB 1 1
18 8990 1 1 31 TYR CD1 C -0.480 -12.005 -1.580 1.00 . A A . 31 TYR CD1 1 1
18 8991 1 1 31 TYR CD2 C 1.207 -12.151 -3.247 1.00 . A A . 31 TYR CD2 1 1
18 8992 1 1 31 TYR CE1 C -1.097 -13.121 -2.108 1.00 . A A . 31 TYR CE1 1 1
18 8993 1 1 31 TYR CE2 C 0.602 -13.267 -3.775 1.00 . A A . 31 TYR CE2 1 1
18 8994 1 1 31 TYR CG C 0.679 -11.498 -2.139 1.00 . A A . 31 TYR CG 1 1
18 8995 1 1 31 TYR CZ C -0.553 -13.746 -3.204 1.00 . A A . 31 TYR CZ 1 1
18 8996 1 1 31 TYR H H 1.704 -9.336 -4.038 1.00 . A A . 31 TYR H 1 1
18 8997 1 1 31 TYR HA H -0.269 -8.884 -1.935 1.00 . A A . 31 TYR HA 1 1
18 8998 1 1 31 TYR HB2 H 2.398 -10.312 -1.770 1.00 . A A . 31 TYR HB2 1 1
18 8999 1 1 31 TYR HB3 H 1.177 -10.244 -0.508 1.00 . A A . 31 TYR HB3 1 1
18 9000 1 1 31 TYR HD1 H -0.903 -11.512 -0.718 1.00 . A A . 31 TYR HD1 1 1
18 9001 1 1 31 TYR HD2 H 2.112 -11.774 -3.698 1.00 . A A . 31 TYR HD2 1 1
18 9002 1 1 31 TYR HE1 H -2.003 -13.500 -1.659 1.00 . A A . 31 TYR HE1 1 1
18 9003 1 1 31 TYR HE2 H 1.035 -13.753 -4.636 1.00 . A A . 31 TYR HE2 1 1
18 9004 1 1 31 TYR HH H -2.098 -14.616 -3.891 1.00 . A A . 31 TYR HH 1 1
18 9005 1 1 31 TYR N N 0.906 -8.962 -3.611 1.00 . A A . 31 TYR N 1 1
18 9006 1 1 31 TYR O O 1.114 -7.256 -0.519 1.00 . A A . 31 TYR O 1 1
18 9007 1 1 31 TYR OH O -1.173 -14.857 -3.739 1.00 . A A . 31 TYR OH 1 1
18 9008 1 1 32 TYR C C 2.749 -4.810 -2.638 1.00 . A A . 32 TYR C 1 1
18 9009 1 1 32 TYR CA C 3.140 -6.010 -1.781 1.00 . A A . 32 TYR CA 1 1
18 9010 1 1 32 TYR CB C 4.667 -6.155 -1.701 1.00 . A A . 32 TYR CB 1 1
18 9011 1 1 32 TYR CD1 C 6.093 -4.046 -1.644 1.00 . A A . 32 TYR CD1 1 1
18 9012 1 1 32 TYR CD2 C 5.220 -4.887 0.410 1.00 . A A . 32 TYR CD2 1 1
18 9013 1 1 32 TYR CE1 C 6.700 -3.002 -0.959 1.00 . A A . 32 TYR CE1 1 1
18 9014 1 1 32 TYR CE2 C 5.818 -3.853 1.097 1.00 . A A . 32 TYR CE2 1 1
18 9015 1 1 32 TYR CG C 5.344 -5.008 -0.968 1.00 . A A . 32 TYR CG 1 1
18 9016 1 1 32 TYR CZ C 6.558 -2.914 0.414 1.00 . A A . 32 TYR CZ 1 1
18 9017 1 1 32 TYR H H 2.803 -7.646 -3.088 1.00 . A A . 32 TYR H 1 1
18 9018 1 1 32 TYR HA H 2.758 -5.831 -0.786 1.00 . A A . 32 TYR HA 1 1
18 9019 1 1 32 TYR HB2 H 4.902 -7.068 -1.175 1.00 . A A . 32 TYR HB2 1 1
18 9020 1 1 32 TYR HB3 H 5.081 -6.205 -2.699 1.00 . A A . 32 TYR HB3 1 1
18 9021 1 1 32 TYR HD1 H 6.201 -4.124 -2.716 1.00 . A A . 32 TYR HD1 1 1
18 9022 1 1 32 TYR HD2 H 4.641 -5.624 0.948 1.00 . A A . 32 TYR HD2 1 1
18 9023 1 1 32 TYR HE1 H 7.278 -2.264 -1.496 1.00 . A A . 32 TYR HE1 1 1
18 9024 1 1 32 TYR HE2 H 5.706 -3.787 2.168 1.00 . A A . 32 TYR HE2 1 1
18 9025 1 1 32 TYR HH H 7.402 -2.221 1.974 1.00 . A A . 32 TYR HH 1 1
18 9026 1 1 32 TYR N N 2.504 -7.218 -2.261 1.00 . A A . 32 TYR N 1 1
18 9027 1 1 32 TYR O O 3.153 -4.704 -3.789 1.00 . A A . 32 TYR O 1 1
18 9028 1 1 32 TYR OH O 7.147 -1.874 1.110 1.00 . A A . 32 TYR OH 1 1
18 9029 1 1 33 SER C C 2.126 -1.542 -1.921 1.00 . A A . 33 SER C 1 1
18 9030 1 1 33 SER CA C 1.645 -2.699 -2.767 1.00 . A A . 33 SER CA 1 1
18 9031 1 1 33 SER CB C 0.131 -2.682 -2.959 1.00 . A A . 33 SER CB 1 1
18 9032 1 1 33 SER H H 1.744 -4.014 -1.144 1.00 . A A . 33 SER H 1 1
18 9033 1 1 33 SER HA H 2.148 -2.677 -3.724 1.00 . A A . 33 SER HA 1 1
18 9034 1 1 33 SER HB2 H -0.355 -2.612 -1.997 1.00 . A A . 33 SER HB2 1 1
18 9035 1 1 33 SER HB3 H -0.152 -1.839 -3.570 1.00 . A A . 33 SER HB3 1 1
18 9036 1 1 33 SER HG H 0.484 -4.363 -3.929 1.00 . A A . 33 SER HG 1 1
18 9037 1 1 33 SER N N 2.029 -3.903 -2.075 1.00 . A A . 33 SER N 1 1
18 9038 1 1 33 SER O O 2.033 -1.616 -0.705 1.00 . A A . 33 SER O 1 1
18 9039 1 1 33 SER OG O -0.290 -3.885 -3.609 1.00 . A A . 33 SER OG 1 1
18 9040 1 1 34 GLN C C 2.775 1.938 -2.153 1.00 . A A . 34 GLN C 1 1
18 9041 1 1 34 GLN CA C 3.302 0.541 -1.802 1.00 . A A . 34 GLN CA 1 1
18 9042 1 1 34 GLN CB C 4.796 0.431 -2.116 1.00 . A A . 34 GLN CB 1 1
18 9043 1 1 34 GLN CD C 7.126 1.290 -1.806 1.00 . A A . 34 GLN CD 1 1
18 9044 1 1 34 GLN CG C 5.674 1.437 -1.419 1.00 . A A . 34 GLN CG 1 1
18 9045 1 1 34 GLN H H 2.496 -0.387 -3.506 1.00 . A A . 34 GLN H 1 1
18 9046 1 1 34 GLN HA H 3.173 0.361 -0.745 1.00 . A A . 34 GLN HA 1 1
18 9047 1 1 34 GLN HB2 H 5.134 -0.555 -1.835 1.00 . A A . 34 GLN HB2 1 1
18 9048 1 1 34 GLN HB3 H 4.926 0.548 -3.183 1.00 . A A . 34 GLN HB3 1 1
18 9049 1 1 34 GLN HE21 H 6.840 2.477 -3.325 1.00 . A A . 34 GLN HE21 1 1
18 9050 1 1 34 GLN HE22 H 8.450 1.891 -3.142 1.00 . A A . 34 GLN HE22 1 1
18 9051 1 1 34 GLN HG2 H 5.342 2.433 -1.674 1.00 . A A . 34 GLN HG2 1 1
18 9052 1 1 34 GLN HG3 H 5.586 1.286 -0.354 1.00 . A A . 34 GLN HG3 1 1
18 9053 1 1 34 GLN N N 2.620 -0.501 -2.534 1.00 . A A . 34 GLN N 1 1
18 9054 1 1 34 GLN NE2 N 7.512 1.942 -2.854 1.00 . A A . 34 GLN NE2 1 1
18 9055 1 1 34 GLN O O 2.456 2.212 -3.305 1.00 . A A . 34 GLN O 1 1
18 9056 1 1 34 GLN OE1 O 7.886 0.575 -1.177 1.00 . A A . 34 GLN OE1 1 1
18 9057 1 1 35 CYS C C 3.394 4.962 -2.036 1.00 . A A . 35 CYS C 1 1
18 9058 1 1 35 CYS CA C 2.265 4.184 -1.365 1.00 . A A . 35 CYS CA 1 1
18 9059 1 1 35 CYS CB C 1.874 4.875 -0.054 1.00 . A A . 35 CYS CB 1 1
18 9060 1 1 35 CYS H H 2.808 2.475 -0.233 1.00 . A A . 35 CYS H 1 1
18 9061 1 1 35 CYS HA H 1.418 4.190 -2.035 1.00 . A A . 35 CYS HA 1 1
18 9062 1 1 35 CYS HB2 H 2.727 4.884 0.609 1.00 . A A . 35 CYS HB2 1 1
18 9063 1 1 35 CYS HB3 H 1.588 5.895 -0.264 1.00 . A A . 35 CYS HB3 1 1
18 9064 1 1 35 CYS N N 2.658 2.795 -1.149 1.00 . A A . 35 CYS N 1 1
18 9065 1 1 35 CYS O O 4.509 5.107 -1.472 1.00 . A A . 35 CYS O 1 1
18 9066 1 1 35 CYS SG S 0.505 4.092 0.846 1.00 . A A . 35 CYS SG 1 1
18 9067 1 1 36 LEU C C 3.212 7.320 -4.661 1.00 . A A . 36 LEU C 1 1
18 9068 1 1 36 LEU CA C 4.004 6.192 -4.039 1.00 . A A . 36 LEU CA 1 1
18 9069 1 1 36 LEU CB C 4.626 5.321 -5.133 1.00 . A A . 36 LEU CB 1 1
18 9070 1 1 36 LEU CD1 C 5.987 3.365 -5.861 1.00 . A A . 36 LEU CD1 1 1
18 9071 1 1 36 LEU CD2 C 6.856 4.899 -4.103 1.00 . A A . 36 LEU CD2 1 1
18 9072 1 1 36 LEU CG C 5.612 4.247 -4.685 1.00 . A A . 36 LEU CG 1 1
18 9073 1 1 36 LEU H H 2.219 5.258 -3.603 1.00 . A A . 36 LEU H 1 1
18 9074 1 1 36 LEU HA H 4.782 6.603 -3.415 1.00 . A A . 36 LEU HA 1 1
18 9075 1 1 36 LEU HB2 H 3.819 4.832 -5.658 1.00 . A A . 36 LEU HB2 1 1
18 9076 1 1 36 LEU HB3 H 5.129 5.972 -5.831 1.00 . A A . 36 LEU HB3 1 1
18 9077 1 1 36 LEU HD11 H 5.096 2.889 -6.245 1.00 . A A . 36 LEU HD11 1 1
18 9078 1 1 36 LEU HD12 H 6.696 2.613 -5.547 1.00 . A A . 36 LEU HD12 1 1
18 9079 1 1 36 LEU HD13 H 6.426 3.975 -6.636 1.00 . A A . 36 LEU HD13 1 1
18 9080 1 1 36 LEU HD21 H 7.568 4.147 -3.799 1.00 . A A . 36 LEU HD21 1 1
18 9081 1 1 36 LEU HD22 H 6.584 5.494 -3.244 1.00 . A A . 36 LEU HD22 1 1
18 9082 1 1 36 LEU HD23 H 7.303 5.530 -4.857 1.00 . A A . 36 LEU HD23 1 1
18 9083 1 1 36 LEU HG H 5.158 3.633 -3.922 1.00 . A A . 36 LEU HG 1 1
18 9084 1 1 36 LEU N N 3.113 5.426 -3.221 1.00 . A A . 36 LEU N 1 1
18 9085 1 1 36 LEU O O 3.501 8.490 -4.378 1.00 . A A . 36 LEU O 1 1
18 9086 1 1 36 LEU OXT O 2.223 7.037 -5.370 1.00 . A A . 36 LEU OXT 1 1
18 9087 2 2 1 MAN C1 C 4.682 9.947 5.474 1.00 . B A . 101 MAN C1 1 1
18 9088 2 2 1 MAN C2 C 3.592 10.642 6.328 1.00 . B A . 101 MAN C2 1 1
18 9089 2 2 1 MAN C3 C 2.825 11.652 5.472 1.00 . B A . 101 MAN C3 1 1
18 9090 2 2 1 MAN C4 C 3.788 12.646 4.859 1.00 . B A . 101 MAN C4 1 1
18 9091 2 2 1 MAN C5 C 4.844 11.903 4.027 1.00 . B A . 101 MAN C5 1 1
18 9092 2 2 1 MAN C6 C 5.918 12.814 3.482 1.00 . B A . 101 MAN C6 1 1
18 9093 2 2 1 MAN H1 H 5.366 9.383 6.124 1.00 . B A . 101 MAN H1 1 1
18 9094 2 2 1 MAN H2 H 2.871 9.896 6.691 1.00 . B A . 101 MAN H2 1 1
18 9095 2 2 1 MAN H3 H 2.313 11.097 4.672 1.00 . B A . 101 MAN H3 1 1
18 9096 2 2 1 MAN H4 H 4.304 13.197 5.659 1.00 . B A . 101 MAN H4 1 1
18 9097 2 2 1 MAN H5 H 4.395 11.318 3.212 1.00 . B A . 101 MAN H5 1 1
18 9098 2 2 1 MAN H61 H 6.226 13.481 4.300 1.00 . B A . 101 MAN H61 1 1
18 9099 2 2 1 MAN H62 H 5.498 13.433 2.676 1.00 . B A . 101 MAN H62 1 1
18 9100 2 2 1 MAN HO2 H 4.820 11.941 7.112 1.00 . B A . 101 MAN HO2 1 1
18 9101 2 2 1 MAN HO3 H 1.397 12.946 5.693 1.00 . B A . 101 MAN HO3 1 1
18 9102 2 2 1 MAN HO4 H 2.494 14.051 4.669 1.00 . B A . 101 MAN HO4 1 1
18 9103 2 2 1 MAN HO6 H 7.223 11.405 3.713 1.00 . B A . 101 MAN HO6 1 1
18 9104 2 2 1 MAN O2 O 4.172 11.304 7.436 1.00 . B A . 101 MAN O2 1 1
18 9105 2 2 1 MAN O3 O 1.892 12.359 6.275 1.00 . B A . 101 MAN O3 1 1
18 9106 2 2 1 MAN O4 O 3.067 13.567 4.060 1.00 . B A . 101 MAN O4 1 1
18 9107 2 2 1 MAN O5 O 5.532 10.941 4.871 1.00 . B A . 101 MAN O5 1 1
18 9108 2 2 1 MAN O6 O 7.026 12.045 3.013 1.00 . B A . 101 MAN O6 1 1
19 9109 1 1 1 THR C C -1.142 6.289 7.064 1.00 . A A . 1 THR C 1 1
19 9110 1 1 1 THR CA C -2.504 6.768 7.561 1.00 . A A . 1 THR CA 1 1
19 9111 1 1 1 THR CB C -2.726 8.237 7.188 1.00 . A A . 1 THR CB 1 1
19 9112 1 1 1 THR CG2 C -2.860 8.411 5.681 1.00 . A A . 1 THR CG2 1 1
19 9113 1 1 1 THR H1 H -2.511 5.638 9.296 1.00 . A A . 1 THR H1 1 1
19 9114 1 1 1 THR H2 H -3.440 7.075 9.352 1.00 . A A . 1 THR H2 1 1
19 9115 1 1 1 THR H3 H -1.760 7.131 9.410 1.00 . A A . 1 THR H3 1 1
19 9116 1 1 1 THR HA H -3.285 6.168 7.117 1.00 . A A . 1 THR HA 1 1
19 9117 1 1 1 THR HB H -1.895 8.823 7.553 1.00 . A A . 1 THR HB 1 1
19 9118 1 1 1 THR HG1 H -4.411 9.263 7.219 1.00 . A A . 1 THR HG1 1 1
19 9119 1 1 1 THR HG21 H -2.990 9.457 5.449 1.00 . A A . 1 THR HG21 1 1
19 9120 1 1 1 THR HG22 H -3.717 7.857 5.327 1.00 . A A . 1 THR HG22 1 1
19 9121 1 1 1 THR HG23 H -1.969 8.039 5.197 1.00 . A A . 1 THR HG23 1 1
19 9122 1 1 1 THR N N -2.572 6.632 8.997 1.00 . A A . 1 THR N 1 1
19 9123 1 1 1 THR O O -0.101 6.683 7.615 1.00 . A A . 1 THR O 1 1
19 9124 1 1 1 THR OG1 O -3.938 8.671 7.818 1.00 . A A . 1 THR OG1 1 1
19 9125 1 1 2 GLN C C 0.715 5.933 4.603 1.00 . A A . 2 GLN C 1 1
19 9126 1 1 2 GLN CA C 0.063 4.889 5.496 1.00 . A A . 2 GLN CA 1 1
19 9127 1 1 2 GLN CB C -0.285 3.639 4.684 1.00 . A A . 2 GLN CB 1 1
19 9128 1 1 2 GLN CD C 1.461 2.178 5.699 1.00 . A A . 2 GLN CD 1 1
19 9129 1 1 2 GLN CG C 0.887 2.725 4.414 1.00 . A A . 2 GLN CG 1 1
19 9130 1 1 2 GLN H H -1.981 5.253 5.553 1.00 . A A . 2 GLN H 1 1
19 9131 1 1 2 GLN HA H 0.726 4.627 6.308 1.00 . A A . 2 GLN HA 1 1
19 9132 1 1 2 GLN HB2 H -1.036 3.077 5.218 1.00 . A A . 2 GLN HB2 1 1
19 9133 1 1 2 GLN HB3 H -0.697 3.949 3.734 1.00 . A A . 2 GLN HB3 1 1
19 9134 1 1 2 GLN HE21 H 0.195 0.675 5.636 1.00 . A A . 2 GLN HE21 1 1
19 9135 1 1 2 GLN HE22 H 1.228 0.699 7.004 1.00 . A A . 2 GLN HE22 1 1
19 9136 1 1 2 GLN HG2 H 0.561 1.900 3.799 1.00 . A A . 2 GLN HG2 1 1
19 9137 1 1 2 GLN HG3 H 1.658 3.282 3.901 1.00 . A A . 2 GLN HG3 1 1
19 9138 1 1 2 GLN N N -1.148 5.462 6.030 1.00 . A A . 2 GLN N 1 1
19 9139 1 1 2 GLN NE2 N 0.925 1.083 6.155 1.00 . A A . 2 GLN NE2 1 1
19 9140 1 1 2 GLN O O 0.018 6.698 3.947 1.00 . A A . 2 GLN O 1 1
19 9141 1 1 2 GLN OE1 O 2.371 2.761 6.288 1.00 . A A . 2 GLN OE1 1 1
19 9142 1 1 3 SER C C 3.695 6.402 2.857 1.00 . A A . 3 SER C 1 1
19 9143 1 1 3 SER CA C 2.676 7.002 3.806 1.00 . A A . 3 SER CA 1 1
19 9144 1 1 3 SER CB C 3.313 8.025 4.724 1.00 . A A . 3 SER CB 1 1
19 9145 1 1 3 SER H H 2.558 5.361 5.098 1.00 . A A . 3 SER H 1 1
19 9146 1 1 3 SER HA H 1.920 7.503 3.219 1.00 . A A . 3 SER HA 1 1
19 9147 1 1 3 SER HB2 H 4.022 7.525 5.367 1.00 . A A . 3 SER HB2 1 1
19 9148 1 1 3 SER HB3 H 3.822 8.765 4.125 1.00 . A A . 3 SER HB3 1 1
19 9149 1 1 3 SER N N 2.010 5.994 4.586 1.00 . A A . 3 SER N 1 1
19 9150 1 1 3 SER O O 3.766 5.174 2.706 1.00 . A A . 3 SER O 1 1
19 9151 1 1 3 SER OG O 2.303 8.679 5.528 1.00 . A A . 3 SER OG 1 1
19 9152 1 1 4 HIS C C 6.438 5.864 1.849 1.00 . A A . 4 HIS C 1 1
19 9153 1 1 4 HIS CA C 5.473 6.866 1.221 1.00 . A A . 4 HIS CA 1 1
19 9154 1 1 4 HIS CB C 6.244 8.091 0.696 1.00 . A A . 4 HIS CB 1 1
19 9155 1 1 4 HIS CD2 C 6.974 7.714 -1.770 1.00 . A A . 4 HIS CD2 1 1
19 9156 1 1 4 HIS CE1 C 9.084 7.266 -1.432 1.00 . A A . 4 HIS CE1 1 1
19 9157 1 1 4 HIS CG C 7.191 7.788 -0.439 1.00 . A A . 4 HIS CG 1 1
19 9158 1 1 4 HIS H H 4.341 8.230 2.367 1.00 . A A . 4 HIS H 1 1
19 9159 1 1 4 HIS HA H 4.966 6.388 0.396 1.00 . A A . 4 HIS HA 1 1
19 9160 1 1 4 HIS HB2 H 5.541 8.831 0.344 1.00 . A A . 4 HIS HB2 1 1
19 9161 1 1 4 HIS HB3 H 6.822 8.511 1.505 1.00 . A A . 4 HIS HB3 1 1
19 9162 1 1 4 HIS HD1 H 9.038 7.509 0.580 1.00 . A A . 4 HIS HD1 1 1
19 9163 1 1 4 HIS HD2 H 6.036 7.890 -2.275 1.00 . A A . 4 HIS HD2 1 1
19 9164 1 1 4 HIS HE1 H 10.120 7.011 -1.595 1.00 . A A . 4 HIS HE1 1 1
19 9165 1 1 4 HIS HE2 H 8.367 7.583 -3.304 1.00 . A A . 4 HIS HE2 1 1
19 9166 1 1 4 HIS N N 4.463 7.274 2.192 1.00 . A A . 4 HIS N 1 1
19 9167 1 1 4 HIS ND1 N 8.528 7.505 -0.262 1.00 . A A . 4 HIS ND1 1 1
19 9168 1 1 4 HIS NE2 N 8.165 7.386 -2.362 1.00 . A A . 4 HIS NE2 1 1
19 9169 1 1 4 HIS O O 6.910 6.084 2.967 1.00 . A A . 4 HIS O 1 1
19 9170 1 1 5 ALA C C 6.842 2.665 2.465 1.00 . A A . 5 ALA C 1 1
19 9171 1 1 5 ALA CA C 7.559 3.640 1.530 1.00 . A A . 5 ALA CA 1 1
19 9172 1 1 5 ALA CB C 8.915 4.089 2.093 1.00 . A A . 5 ALA CB 1 1
19 9173 1 1 5 ALA H H 6.245 4.692 0.241 1.00 . A A . 5 ALA H 1 1
19 9174 1 1 5 ALA HA H 7.735 3.088 0.617 1.00 . A A . 5 ALA HA 1 1
19 9175 1 1 5 ALA HB1 H 9.556 3.229 2.218 1.00 . A A . 5 ALA HB1 1 1
19 9176 1 1 5 ALA HB2 H 8.764 4.565 3.050 1.00 . A A . 5 ALA HB2 1 1
19 9177 1 1 5 ALA HB3 H 9.377 4.790 1.412 1.00 . A A . 5 ALA HB3 1 1
19 9178 1 1 5 ALA N N 6.685 4.766 1.117 1.00 . A A . 5 ALA N 1 1
19 9179 1 1 5 ALA O O 7.428 1.672 2.922 1.00 . A A . 5 ALA O 1 1
19 9180 1 1 6 GLY C C 3.944 1.158 2.692 1.00 . A A . 6 GLY C 1 1
19 9181 1 1 6 GLY CA C 4.803 2.054 3.548 1.00 . A A . 6 GLY CA 1 1
19 9182 1 1 6 GLY H H 5.165 3.749 2.391 1.00 . A A . 6 GLY H 1 1
19 9183 1 1 6 GLY HA2 H 5.464 1.449 4.151 1.00 . A A . 6 GLY HA2 1 1
19 9184 1 1 6 GLY HA3 H 4.163 2.637 4.193 1.00 . A A . 6 GLY HA3 1 1
19 9185 1 1 6 GLY N N 5.588 2.934 2.734 1.00 . A A . 6 GLY N 1 1
19 9186 1 1 6 GLY O O 3.596 1.526 1.552 1.00 . A A . 6 GLY O 1 1
19 9187 1 1 7 GLN C C 1.325 -0.575 2.636 1.00 . A A . 7 GLN C 1 1
19 9188 1 1 7 GLN CA C 2.786 -0.947 2.483 1.00 . A A . 7 GLN CA 1 1
19 9189 1 1 7 GLN CB C 3.043 -2.397 2.945 1.00 . A A . 7 GLN CB 1 1
19 9190 1 1 7 GLN CD C 2.468 -4.867 2.651 1.00 . A A . 7 GLN CD 1 1
19 9191 1 1 7 GLN CG C 2.127 -3.436 2.280 1.00 . A A . 7 GLN CG 1 1
19 9192 1 1 7 GLN H H 3.900 -0.213 4.122 1.00 . A A . 7 GLN H 1 1
19 9193 1 1 7 GLN HA H 3.045 -0.860 1.438 1.00 . A A . 7 GLN HA 1 1
19 9194 1 1 7 GLN HB2 H 4.066 -2.661 2.721 1.00 . A A . 7 GLN HB2 1 1
19 9195 1 1 7 GLN HB3 H 2.893 -2.450 4.014 1.00 . A A . 7 GLN HB3 1 1
19 9196 1 1 7 GLN HE21 H 0.567 -5.395 2.520 1.00 . A A . 7 GLN HE21 1 1
19 9197 1 1 7 GLN HE22 H 1.670 -6.637 2.959 1.00 . A A . 7 GLN HE22 1 1
19 9198 1 1 7 GLN HG2 H 1.109 -3.239 2.584 1.00 . A A . 7 GLN HG2 1 1
19 9199 1 1 7 GLN HG3 H 2.208 -3.321 1.211 1.00 . A A . 7 GLN HG3 1 1
19 9200 1 1 7 GLN N N 3.609 -0.005 3.208 1.00 . A A . 7 GLN N 1 1
19 9201 1 1 7 GLN NE2 N 1.476 -5.707 2.711 1.00 . A A . 7 GLN NE2 1 1
19 9202 1 1 7 GLN O O 0.764 -0.683 3.714 1.00 . A A . 7 GLN O 1 1
19 9203 1 1 7 GLN OE1 O 3.618 -5.207 2.890 1.00 . A A . 7 GLN OE1 1 1
19 9204 1 1 8 CYS C C -1.607 -0.869 1.425 1.00 . A A . 8 CYS C 1 1
19 9205 1 1 8 CYS CA C -0.660 0.291 1.562 1.00 . A A . 8 CYS CA 1 1
19 9206 1 1 8 CYS CB C -0.910 1.303 0.472 1.00 . A A . 8 CYS CB 1 1
19 9207 1 1 8 CYS H H 1.235 -0.102 0.715 1.00 . A A . 8 CYS H 1 1
19 9208 1 1 8 CYS HA H -0.864 0.754 2.517 1.00 . A A . 8 CYS HA 1 1
19 9209 1 1 8 CYS HB2 H -1.967 1.519 0.428 1.00 . A A . 8 CYS HB2 1 1
19 9210 1 1 8 CYS HB3 H -0.366 2.208 0.701 1.00 . A A . 8 CYS HB3 1 1
19 9211 1 1 8 CYS N N 0.728 -0.142 1.556 1.00 . A A . 8 CYS N 1 1
19 9212 1 1 8 CYS O O -2.797 -0.725 1.630 1.00 . A A . 8 CYS O 1 1
19 9213 1 1 8 CYS SG S -0.390 0.746 -1.183 1.00 . A A . 8 CYS SG 1 1
19 9214 1 1 9 GLY C C -2.132 -3.849 -0.240 1.00 . A A . 9 GLY C 1 1
19 9215 1 1 9 GLY CA C -1.971 -3.139 1.046 1.00 . A A . 9 GLY CA 1 1
19 9216 1 1 9 GLY H H -0.178 -2.061 0.743 1.00 . A A . 9 GLY H 1 1
19 9217 1 1 9 GLY HA2 H -1.632 -3.845 1.789 1.00 . A A . 9 GLY HA2 1 1
19 9218 1 1 9 GLY HA3 H -2.941 -2.765 1.343 1.00 . A A . 9 GLY HA3 1 1
19 9219 1 1 9 GLY N N -1.110 -2.015 1.038 1.00 . A A . 9 GLY N 1 1
19 9220 1 1 9 GLY O O -2.646 -3.295 -1.217 1.00 . A A . 9 GLY O 1 1
19 9221 1 1 10 GLY C C -2.821 -7.029 -0.827 1.00 . A A . 10 GLY C 1 1
19 9222 1 1 10 GLY CA C -1.909 -5.942 -1.328 1.00 . A A . 10 GLY CA 1 1
19 9223 1 1 10 GLY H H -1.194 -5.411 0.526 1.00 . A A . 10 GLY H 1 1
19 9224 1 1 10 GLY HA2 H -2.370 -5.406 -2.146 1.00 . A A . 10 GLY HA2 1 1
19 9225 1 1 10 GLY HA3 H -0.965 -6.361 -1.641 1.00 . A A . 10 GLY HA3 1 1
19 9226 1 1 10 GLY N N -1.682 -5.057 -0.244 1.00 . A A . 10 GLY N 1 1
19 9227 1 1 10 GLY O O -3.579 -6.797 0.141 1.00 . A A . 10 GLY O 1 1
19 9228 1 1 11 ILE C C -3.171 -9.726 0.459 1.00 . A A . 11 ILE C 1 1
19 9229 1 1 11 ILE CA C -3.572 -9.306 -0.966 1.00 . A A . 11 ILE CA 1 1
19 9230 1 1 11 ILE CB C -3.453 -10.514 -1.942 1.00 . A A . 11 ILE CB 1 1
19 9231 1 1 11 ILE CD1 C -3.710 -11.151 -4.413 1.00 . A A . 11 ILE CD1 1 1
19 9232 1 1 11 ILE CG1 C -3.908 -10.093 -3.350 1.00 . A A . 11 ILE CG1 1 1
19 9233 1 1 11 ILE CG2 C -4.278 -11.710 -1.440 1.00 . A A . 11 ILE CG2 1 1
19 9234 1 1 11 ILE H H -2.176 -8.294 -2.198 1.00 . A A . 11 ILE H 1 1
19 9235 1 1 11 ILE HA H -4.601 -8.979 -0.941 1.00 . A A . 11 ILE HA 1 1
19 9236 1 1 11 ILE HB H -2.416 -10.813 -1.986 1.00 . A A . 11 ILE HB 1 1
19 9237 1 1 11 ILE HD11 H -4.278 -12.032 -4.159 1.00 . A A . 11 ILE HD11 1 1
19 9238 1 1 11 ILE HD12 H -2.661 -11.399 -4.469 1.00 . A A . 11 ILE HD12 1 1
19 9239 1 1 11 ILE HD13 H -4.041 -10.765 -5.366 1.00 . A A . 11 ILE HD13 1 1
19 9240 1 1 11 ILE HG12 H -4.960 -9.857 -3.323 1.00 . A A . 11 ILE HG12 1 1
19 9241 1 1 11 ILE HG13 H -3.357 -9.213 -3.646 1.00 . A A . 11 ILE HG13 1 1
19 9242 1 1 11 ILE HG21 H -5.318 -11.429 -1.373 1.00 . A A . 11 ILE HG21 1 1
19 9243 1 1 11 ILE HG22 H -3.922 -12.007 -0.465 1.00 . A A . 11 ILE HG22 1 1
19 9244 1 1 11 ILE HG23 H -4.170 -12.535 -2.128 1.00 . A A . 11 ILE HG23 1 1
19 9245 1 1 11 ILE N N -2.762 -8.185 -1.413 1.00 . A A . 11 ILE N 1 1
19 9246 1 1 11 ILE O O -1.984 -9.958 0.744 1.00 . A A . 11 ILE O 1 1
19 9247 1 1 12 GLY C C -3.639 -9.062 3.678 1.00 . A A . 12 GLY C 1 1
19 9248 1 1 12 GLY CA C -3.919 -10.186 2.704 1.00 . A A . 12 GLY CA 1 1
19 9249 1 1 12 GLY H H -5.040 -9.450 1.085 1.00 . A A . 12 GLY H 1 1
19 9250 1 1 12 GLY HA2 H -4.801 -10.713 3.039 1.00 . A A . 12 GLY HA2 1 1
19 9251 1 1 12 GLY HA3 H -3.087 -10.874 2.710 1.00 . A A . 12 GLY HA3 1 1
19 9252 1 1 12 GLY N N -4.140 -9.740 1.351 1.00 . A A . 12 GLY N 1 1
19 9253 1 1 12 GLY O O -3.312 -9.318 4.841 1.00 . A A . 12 GLY O 1 1
19 9254 1 1 13 TYR C C -4.825 -6.001 4.421 1.00 . A A . 13 TYR C 1 1
19 9255 1 1 13 TYR CA C -3.508 -6.694 4.099 1.00 . A A . 13 TYR CA 1 1
19 9256 1 1 13 TYR CB C -2.531 -5.731 3.418 1.00 . A A . 13 TYR CB 1 1
19 9257 1 1 13 TYR CD1 C -2.449 -3.338 4.266 1.00 . A A . 13 TYR CD1 1 1
19 9258 1 1 13 TYR CD2 C -0.881 -4.906 5.142 1.00 . A A . 13 TYR CD2 1 1
19 9259 1 1 13 TYR CE1 C -1.894 -2.341 5.038 1.00 . A A . 13 TYR CE1 1 1
19 9260 1 1 13 TYR CE2 C -0.327 -3.917 5.923 1.00 . A A . 13 TYR CE2 1 1
19 9261 1 1 13 TYR CG C -1.953 -4.638 4.302 1.00 . A A . 13 TYR CG 1 1
19 9262 1 1 13 TYR CZ C -0.833 -2.637 5.867 1.00 . A A . 13 TYR CZ 1 1
19 9263 1 1 13 TYR H H -4.049 -7.679 2.305 1.00 . A A . 13 TYR H 1 1
19 9264 1 1 13 TYR HA H -3.069 -7.065 5.013 1.00 . A A . 13 TYR HA 1 1
19 9265 1 1 13 TYR HB2 H -1.699 -6.299 3.032 1.00 . A A . 13 TYR HB2 1 1
19 9266 1 1 13 TYR HB3 H -3.045 -5.259 2.595 1.00 . A A . 13 TYR HB3 1 1
19 9267 1 1 13 TYR HD1 H -3.284 -3.117 3.619 1.00 . A A . 13 TYR HD1 1 1
19 9268 1 1 13 TYR HD2 H -0.484 -5.909 5.183 1.00 . A A . 13 TYR HD2 1 1
19 9269 1 1 13 TYR HE1 H -2.286 -1.334 4.987 1.00 . A A . 13 TYR HE1 1 1
19 9270 1 1 13 TYR HE2 H 0.504 -4.142 6.575 1.00 . A A . 13 TYR HE2 1 1
19 9271 1 1 13 TYR HH H 0.681 -1.756 6.608 1.00 . A A . 13 TYR HH 1 1
19 9272 1 1 13 TYR N N -3.764 -7.831 3.232 1.00 . A A . 13 TYR N 1 1
19 9273 1 1 13 TYR O O -5.595 -5.672 3.521 1.00 . A A . 13 TYR O 1 1
19 9274 1 1 13 TYR OH O -0.276 -1.657 6.637 1.00 . A A . 13 TYR OH 1 1
19 9275 1 1 14 SER C C -6.017 -4.053 7.130 1.00 . A A . 14 SER C 1 1
19 9276 1 1 14 SER CA C -6.302 -5.214 6.163 1.00 . A A . 14 SER CA 1 1
19 9277 1 1 14 SER CB C -7.124 -6.307 6.833 1.00 . A A . 14 SER CB 1 1
19 9278 1 1 14 SER H H -4.418 -6.079 6.359 1.00 . A A . 14 SER H 1 1
19 9279 1 1 14 SER HA H -6.852 -4.841 5.312 1.00 . A A . 14 SER HA 1 1
19 9280 1 1 14 SER HB2 H -7.905 -5.855 7.425 1.00 . A A . 14 SER HB2 1 1
19 9281 1 1 14 SER HB3 H -7.553 -6.941 6.073 1.00 . A A . 14 SER HB3 1 1
19 9282 1 1 14 SER HG H -5.930 -7.796 7.109 1.00 . A A . 14 SER HG 1 1
19 9283 1 1 14 SER N N -5.075 -5.807 5.685 1.00 . A A . 14 SER N 1 1
19 9284 1 1 14 SER O O -6.906 -3.585 7.864 1.00 . A A . 14 SER O 1 1
19 9285 1 1 14 SER OG O -6.289 -7.104 7.679 1.00 . A A . 14 SER OG 1 1
19 9286 1 1 15 GLY C C -4.737 -1.143 7.288 1.00 . A A . 15 GLY C 1 1
19 9287 1 1 15 GLY CA C -4.406 -2.473 7.949 1.00 . A A . 15 GLY CA 1 1
19 9288 1 1 15 GLY H H -4.137 -4.014 6.526 1.00 . A A . 15 GLY H 1 1
19 9289 1 1 15 GLY HA2 H -4.922 -2.546 8.893 1.00 . A A . 15 GLY HA2 1 1
19 9290 1 1 15 GLY HA3 H -3.341 -2.524 8.120 1.00 . A A . 15 GLY HA3 1 1
19 9291 1 1 15 GLY N N -4.792 -3.587 7.116 1.00 . A A . 15 GLY N 1 1
19 9292 1 1 15 GLY O O -5.775 -1.024 6.606 1.00 . A A . 15 GLY O 1 1
19 9293 1 1 16 PRO C C -3.817 1.107 5.332 1.00 . A A . 16 PRO C 1 1
19 9294 1 1 16 PRO CA C -4.111 1.165 6.831 1.00 . A A . 16 PRO CA 1 1
19 9295 1 1 16 PRO CB C -3.139 2.102 7.553 1.00 . A A . 16 PRO CB 1 1
19 9296 1 1 16 PRO CD C -2.675 -0.146 8.290 1.00 . A A . 16 PRO CD 1 1
19 9297 1 1 16 PRO CG C -2.068 1.218 8.097 1.00 . A A . 16 PRO CG 1 1
19 9298 1 1 16 PRO HA H -5.127 1.503 6.973 1.00 . A A . 16 PRO HA 1 1
19 9299 1 1 16 PRO HB2 H -2.745 2.824 6.854 1.00 . A A . 16 PRO HB2 1 1
19 9300 1 1 16 PRO HB3 H -3.662 2.614 8.347 1.00 . A A . 16 PRO HB3 1 1
19 9301 1 1 16 PRO HD2 H -1.992 -0.908 7.944 1.00 . A A . 16 PRO HD2 1 1
19 9302 1 1 16 PRO HD3 H -2.916 -0.305 9.331 1.00 . A A . 16 PRO HD3 1 1
19 9303 1 1 16 PRO HG2 H -1.245 1.166 7.398 1.00 . A A . 16 PRO HG2 1 1
19 9304 1 1 16 PRO HG3 H -1.722 1.608 9.043 1.00 . A A . 16 PRO HG3 1 1
19 9305 1 1 16 PRO N N -3.900 -0.122 7.461 1.00 . A A . 16 PRO N 1 1
19 9306 1 1 16 PRO O O -2.661 1.058 4.905 1.00 . A A . 16 PRO O 1 1
19 9307 1 1 17 THR C C -4.800 2.383 2.485 1.00 . A A . 17 THR C 1 1
19 9308 1 1 17 THR CA C -4.752 0.986 3.124 1.00 . A A . 17 THR CA 1 1
19 9309 1 1 17 THR CB C -5.861 0.063 2.555 1.00 . A A . 17 THR CB 1 1
19 9310 1 1 17 THR CG2 C -5.628 -1.388 2.965 1.00 . A A . 17 THR CG2 1 1
19 9311 1 1 17 THR H H -5.776 1.094 4.922 1.00 . A A . 17 THR H 1 1
19 9312 1 1 17 THR HA H -3.793 0.543 2.900 1.00 . A A . 17 THR HA 1 1
19 9313 1 1 17 THR HB H -5.841 0.131 1.479 1.00 . A A . 17 THR HB 1 1
19 9314 1 1 17 THR HG1 H -7.662 0.768 2.281 1.00 . A A . 17 THR HG1 1 1
19 9315 1 1 17 THR HG21 H -5.633 -1.461 4.043 1.00 . A A . 17 THR HG21 1 1
19 9316 1 1 17 THR HG22 H -4.674 -1.724 2.586 1.00 . A A . 17 THR HG22 1 1
19 9317 1 1 17 THR HG23 H -6.416 -2.006 2.559 1.00 . A A . 17 THR HG23 1 1
19 9318 1 1 17 THR N N -4.867 1.074 4.551 1.00 . A A . 17 THR N 1 1
19 9319 1 1 17 THR O O -4.580 2.555 1.269 1.00 . A A . 17 THR O 1 1
19 9320 1 1 17 THR OG1 O -7.147 0.482 3.046 1.00 . A A . 17 THR OG1 1 1
19 9321 1 1 18 VAL C C -3.737 5.357 2.868 1.00 . A A . 18 VAL C 1 1
19 9322 1 1 18 VAL CA C -5.139 4.750 2.890 1.00 . A A . 18 VAL CA 1 1
19 9323 1 1 18 VAL CB C -6.097 5.613 3.788 1.00 . A A . 18 VAL CB 1 1
19 9324 1 1 18 VAL CG1 C -5.701 5.566 5.262 1.00 . A A . 18 VAL CG1 1 1
19 9325 1 1 18 VAL CG2 C -6.157 7.059 3.294 1.00 . A A . 18 VAL CG2 1 1
19 9326 1 1 18 VAL H H -5.289 3.140 4.243 1.00 . A A . 18 VAL H 1 1
19 9327 1 1 18 VAL HA H -5.527 4.754 1.882 1.00 . A A . 18 VAL HA 1 1
19 9328 1 1 18 VAL HB H -7.088 5.191 3.710 1.00 . A A . 18 VAL HB 1 1
19 9329 1 1 18 VAL HG11 H -6.383 6.176 5.836 1.00 . A A . 18 VAL HG11 1 1
19 9330 1 1 18 VAL HG12 H -4.694 5.940 5.371 1.00 . A A . 18 VAL HG12 1 1
19 9331 1 1 18 VAL HG13 H -5.738 4.547 5.614 1.00 . A A . 18 VAL HG13 1 1
19 9332 1 1 18 VAL HG21 H -6.524 7.080 2.280 1.00 . A A . 18 VAL HG21 1 1
19 9333 1 1 18 VAL HG22 H -5.168 7.491 3.324 1.00 . A A . 18 VAL HG22 1 1
19 9334 1 1 18 VAL HG23 H -6.821 7.628 3.929 1.00 . A A . 18 VAL HG23 1 1
19 9335 1 1 18 VAL N N -5.092 3.371 3.312 1.00 . A A . 18 VAL N 1 1
19 9336 1 1 18 VAL O O -3.012 5.318 3.874 1.00 . A A . 18 VAL O 1 1
19 9337 1 1 19 CYS C C -2.260 8.007 1.896 1.00 . A A . 19 CYS C 1 1
19 9338 1 1 19 CYS CA C -2.085 6.539 1.604 1.00 . A A . 19 CYS CA 1 1
19 9339 1 1 19 CYS CB C -1.502 6.342 0.206 1.00 . A A . 19 CYS CB 1 1
19 9340 1 1 19 CYS H H -3.930 5.813 0.946 1.00 . A A . 19 CYS H 1 1
19 9341 1 1 19 CYS HA H -1.407 6.116 2.332 1.00 . A A . 19 CYS HA 1 1
19 9342 1 1 19 CYS HB2 H -2.215 6.692 -0.526 1.00 . A A . 19 CYS HB2 1 1
19 9343 1 1 19 CYS HB3 H -0.593 6.919 0.116 1.00 . A A . 19 CYS HB3 1 1
19 9344 1 1 19 CYS N N -3.351 5.870 1.734 1.00 . A A . 19 CYS N 1 1
19 9345 1 1 19 CYS O O -3.348 8.560 1.680 1.00 . A A . 19 CYS O 1 1
19 9346 1 1 19 CYS SG S -1.107 4.612 -0.188 1.00 . A A . 19 CYS SG 1 1
19 9347 1 1 20 ALA C C -1.460 10.839 1.469 1.00 . A A . 20 ALA C 1 1
19 9348 1 1 20 ALA CA C -1.197 10.031 2.727 1.00 . A A . 20 ALA CA 1 1
19 9349 1 1 20 ALA CB C 0.145 10.416 3.335 1.00 . A A . 20 ALA CB 1 1
19 9350 1 1 20 ALA H H -0.446 8.062 2.666 1.00 . A A . 20 ALA H 1 1
19 9351 1 1 20 ALA HA H -1.972 10.240 3.450 1.00 . A A . 20 ALA HA 1 1
19 9352 1 1 20 ALA HB1 H 0.933 10.217 2.623 1.00 . A A . 20 ALA HB1 1 1
19 9353 1 1 20 ALA HB2 H 0.313 9.836 4.229 1.00 . A A . 20 ALA HB2 1 1
19 9354 1 1 20 ALA HB3 H 0.143 11.467 3.584 1.00 . A A . 20 ALA HB3 1 1
19 9355 1 1 20 ALA N N -1.223 8.616 2.433 1.00 . A A . 20 ALA N 1 1
19 9356 1 1 20 ALA O O -1.138 10.391 0.346 1.00 . A A . 20 ALA O 1 1
19 9357 1 1 21 SER C C -1.156 13.234 -0.234 1.00 . A A . 21 SER C 1 1
19 9358 1 1 21 SER CA C -2.401 12.869 0.573 1.00 . A A . 21 SER CA 1 1
19 9359 1 1 21 SER CB C -3.085 14.119 1.146 1.00 . A A . 21 SER CB 1 1
19 9360 1 1 21 SER H H -2.202 12.300 2.569 1.00 . A A . 21 SER H 1 1
19 9361 1 1 21 SER HA H -3.097 12.349 -0.066 1.00 . A A . 21 SER HA 1 1
19 9362 1 1 21 SER HB2 H -3.815 13.816 1.880 1.00 . A A . 21 SER HB2 1 1
19 9363 1 1 21 SER HB3 H -2.341 14.739 1.623 1.00 . A A . 21 SER HB3 1 1
19 9364 1 1 21 SER HG H -4.420 14.312 -0.252 1.00 . A A . 21 SER HG 1 1
19 9365 1 1 21 SER N N -2.034 11.999 1.651 1.00 . A A . 21 SER N 1 1
19 9366 1 1 21 SER O O -0.216 13.833 0.289 1.00 . A A . 21 SER O 1 1
19 9367 1 1 21 SER OG O -3.743 14.879 0.140 1.00 . A A . 21 SER OG 1 1
19 9368 1 1 22 GLY C C 0.752 11.821 -2.669 1.00 . A A . 22 GLY C 1 1
19 9369 1 1 22 GLY CA C -0.005 13.080 -2.325 1.00 . A A . 22 GLY CA 1 1
19 9370 1 1 22 GLY H H -1.903 12.311 -1.823 1.00 . A A . 22 GLY H 1 1
19 9371 1 1 22 GLY HA2 H -0.364 13.524 -3.242 1.00 . A A . 22 GLY HA2 1 1
19 9372 1 1 22 GLY HA3 H 0.663 13.767 -1.828 1.00 . A A . 22 GLY HA3 1 1
19 9373 1 1 22 GLY N N -1.136 12.816 -1.478 1.00 . A A . 22 GLY N 1 1
19 9374 1 1 22 GLY O O 1.703 11.853 -3.455 1.00 . A A . 22 GLY O 1 1
19 9375 1 1 23 THR C C -0.147 8.514 -2.889 1.00 . A A . 23 THR C 1 1
19 9376 1 1 23 THR CA C 0.952 9.445 -2.408 1.00 . A A . 23 THR CA 1 1
19 9377 1 1 23 THR CB C 1.742 8.809 -1.216 1.00 . A A . 23 THR CB 1 1
19 9378 1 1 23 THR CG2 C 2.950 9.660 -0.844 1.00 . A A . 23 THR CG2 1 1
19 9379 1 1 23 THR H H -0.351 10.747 -1.397 1.00 . A A . 23 THR H 1 1
19 9380 1 1 23 THR HA H 1.628 9.617 -3.233 1.00 . A A . 23 THR HA 1 1
19 9381 1 1 23 THR HB H 2.091 7.834 -1.532 1.00 . A A . 23 THR HB 1 1
19 9382 1 1 23 THR HG1 H 0.207 9.338 -0.078 1.00 . A A . 23 THR HG1 1 1
19 9383 1 1 23 THR HG21 H 3.461 9.209 -0.006 1.00 . A A . 23 THR HG21 1 1
19 9384 1 1 23 THR HG22 H 2.620 10.654 -0.578 1.00 . A A . 23 THR HG22 1 1
19 9385 1 1 23 THR HG23 H 3.623 9.723 -1.686 1.00 . A A . 23 THR HG23 1 1
19 9386 1 1 23 THR N N 0.362 10.718 -2.076 1.00 . A A . 23 THR N 1 1
19 9387 1 1 23 THR O O -1.306 8.640 -2.451 1.00 . A A . 23 THR O 1 1
19 9388 1 1 23 THR OG1 O 0.899 8.662 -0.062 1.00 . A A . 23 THR OG1 1 1
19 9389 1 1 24 THR C C -0.419 5.294 -4.037 1.00 . A A . 24 THR C 1 1
19 9390 1 1 24 THR CA C -0.804 6.733 -4.340 1.00 . A A . 24 THR CA 1 1
19 9391 1 1 24 THR CB C -0.980 6.955 -5.866 1.00 . A A . 24 THR CB 1 1
19 9392 1 1 24 THR CG2 C -1.688 8.277 -6.140 1.00 . A A . 24 THR CG2 1 1
19 9393 1 1 24 THR H H 1.096 7.579 -4.141 1.00 . A A . 24 THR H 1 1
19 9394 1 1 24 THR HA H -1.743 6.950 -3.853 1.00 . A A . 24 THR HA 1 1
19 9395 1 1 24 THR HB H -1.578 6.147 -6.262 1.00 . A A . 24 THR HB 1 1
19 9396 1 1 24 THR HG1 H 1.029 7.045 -5.889 1.00 . A A . 24 THR HG1 1 1
19 9397 1 1 24 THR HG21 H -1.780 8.421 -7.207 1.00 . A A . 24 THR HG21 1 1
19 9398 1 1 24 THR HG22 H -1.114 9.086 -5.712 1.00 . A A . 24 THR HG22 1 1
19 9399 1 1 24 THR HG23 H -2.671 8.261 -5.694 1.00 . A A . 24 THR HG23 1 1
19 9400 1 1 24 THR N N 0.172 7.641 -3.803 1.00 . A A . 24 THR N 1 1
19 9401 1 1 24 THR O O 0.759 4.953 -4.052 1.00 . A A . 24 THR O 1 1
19 9402 1 1 24 THR OG1 O 0.308 6.955 -6.538 1.00 . A A . 24 THR OG1 1 1
19 9403 1 1 25 CYS C C -0.792 2.341 -4.693 1.00 . A A . 25 CYS C 1 1
19 9404 1 1 25 CYS CA C -1.142 3.085 -3.424 1.00 . A A . 25 CYS CA 1 1
19 9405 1 1 25 CYS CB C -2.358 2.446 -2.740 1.00 . A A . 25 CYS CB 1 1
19 9406 1 1 25 CYS H H -2.307 4.812 -3.706 1.00 . A A . 25 CYS H 1 1
19 9407 1 1 25 CYS HA H -0.295 3.039 -2.755 1.00 . A A . 25 CYS HA 1 1
19 9408 1 1 25 CYS HB2 H -2.596 3.004 -1.846 1.00 . A A . 25 CYS HB2 1 1
19 9409 1 1 25 CYS HB3 H -3.202 2.485 -3.414 1.00 . A A . 25 CYS HB3 1 1
19 9410 1 1 25 CYS N N -1.385 4.477 -3.730 1.00 . A A . 25 CYS N 1 1
19 9411 1 1 25 CYS O O -1.651 2.089 -5.545 1.00 . A A . 25 CYS O 1 1
19 9412 1 1 25 CYS SG S -2.111 0.704 -2.251 1.00 . A A . 25 CYS SG 1 1
19 9413 1 1 26 GLN C C 1.072 -0.085 -5.726 1.00 . A A . 26 GLN C 1 1
19 9414 1 1 26 GLN CA C 0.913 1.374 -6.013 1.00 . A A . 26 GLN CA 1 1
19 9415 1 1 26 GLN CB C 2.204 1.989 -6.532 1.00 . A A . 26 GLN CB 1 1
19 9416 1 1 26 GLN CD C 1.013 3.595 -8.068 1.00 . A A . 26 GLN CD 1 1
19 9417 1 1 26 GLN CG C 2.032 3.439 -6.955 1.00 . A A . 26 GLN CG 1 1
19 9418 1 1 26 GLN H H 1.123 2.309 -4.172 1.00 . A A . 26 GLN H 1 1
19 9419 1 1 26 GLN HA H 0.150 1.492 -6.768 1.00 . A A . 26 GLN HA 1 1
19 9420 1 1 26 GLN HB2 H 2.955 1.941 -5.757 1.00 . A A . 26 GLN HB2 1 1
19 9421 1 1 26 GLN HB3 H 2.530 1.420 -7.390 1.00 . A A . 26 GLN HB3 1 1
19 9422 1 1 26 GLN HE21 H 0.503 5.386 -7.412 1.00 . A A . 26 GLN HE21 1 1
19 9423 1 1 26 GLN HE22 H -0.350 4.822 -8.789 1.00 . A A . 26 GLN HE22 1 1
19 9424 1 1 26 GLN HG2 H 1.695 4.008 -6.101 1.00 . A A . 26 GLN HG2 1 1
19 9425 1 1 26 GLN HG3 H 2.983 3.827 -7.287 1.00 . A A . 26 GLN HG3 1 1
19 9426 1 1 26 GLN N N 0.461 2.054 -4.857 1.00 . A A . 26 GLN N 1 1
19 9427 1 1 26 GLN NE2 N 0.334 4.699 -8.096 1.00 . A A . 26 GLN NE2 1 1
19 9428 1 1 26 GLN O O 1.929 -0.494 -4.931 1.00 . A A . 26 GLN O 1 1
19 9429 1 1 26 GLN OE1 O 0.832 2.703 -8.896 1.00 . A A . 26 GLN OE1 1 1
19 9430 1 1 27 VAL C C 1.335 -2.833 -7.081 1.00 . A A . 27 VAL C 1 1
19 9431 1 1 27 VAL CA C 0.243 -2.288 -6.190 1.00 . A A . 27 VAL CA 1 1
19 9432 1 1 27 VAL CB C -1.128 -2.917 -6.580 1.00 . A A . 27 VAL CB 1 1
19 9433 1 1 27 VAL CG1 C -1.148 -4.420 -6.311 1.00 . A A . 27 VAL CG1 1 1
19 9434 1 1 27 VAL CG2 C -2.271 -2.225 -5.843 1.00 . A A . 27 VAL CG2 1 1
19 9435 1 1 27 VAL H H -0.410 -0.452 -6.959 1.00 . A A . 27 VAL H 1 1
19 9436 1 1 27 VAL HA H 0.466 -2.525 -5.159 1.00 . A A . 27 VAL HA 1 1
19 9437 1 1 27 VAL HB H -1.270 -2.767 -7.641 1.00 . A A . 27 VAL HB 1 1
19 9438 1 1 27 VAL HG11 H -0.989 -4.599 -5.258 1.00 . A A . 27 VAL HG11 1 1
19 9439 1 1 27 VAL HG12 H -0.362 -4.900 -6.875 1.00 . A A . 27 VAL HG12 1 1
19 9440 1 1 27 VAL HG13 H -2.105 -4.828 -6.605 1.00 . A A . 27 VAL HG13 1 1
19 9441 1 1 27 VAL HG21 H -3.210 -2.670 -6.137 1.00 . A A . 27 VAL HG21 1 1
19 9442 1 1 27 VAL HG22 H -2.272 -1.173 -6.089 1.00 . A A . 27 VAL HG22 1 1
19 9443 1 1 27 VAL HG23 H -2.135 -2.341 -4.778 1.00 . A A . 27 VAL HG23 1 1
19 9444 1 1 27 VAL N N 0.233 -0.863 -6.342 1.00 . A A . 27 VAL N 1 1
19 9445 1 1 27 VAL O O 1.158 -2.963 -8.299 1.00 . A A . 27 VAL O 1 1
19 9446 1 1 28 LEU C C 3.475 -5.026 -7.421 1.00 . A A . 28 LEU C 1 1
19 9447 1 1 28 LEU CA C 3.615 -3.537 -7.238 1.00 . A A . 28 LEU CA 1 1
19 9448 1 1 28 LEU CB C 4.913 -3.184 -6.496 1.00 . A A . 28 LEU CB 1 1
19 9449 1 1 28 LEU CD1 C 6.417 -1.486 -5.431 1.00 . A A . 28 LEU CD1 1 1
19 9450 1 1 28 LEU CD2 C 5.195 -0.898 -7.528 1.00 . A A . 28 LEU CD2 1 1
19 9451 1 1 28 LEU CG C 5.143 -1.689 -6.224 1.00 . A A . 28 LEU CG 1 1
19 9452 1 1 28 LEU H H 2.542 -2.922 -5.533 1.00 . A A . 28 LEU H 1 1
19 9453 1 1 28 LEU HA H 3.615 -3.061 -8.209 1.00 . A A . 28 LEU HA 1 1
19 9454 1 1 28 LEU HB2 H 4.901 -3.700 -5.548 1.00 . A A . 28 LEU HB2 1 1
19 9455 1 1 28 LEU HB3 H 5.749 -3.554 -7.071 1.00 . A A . 28 LEU HB3 1 1
19 9456 1 1 28 LEU HD11 H 6.567 -0.431 -5.253 1.00 . A A . 28 LEU HD11 1 1
19 9457 1 1 28 LEU HD12 H 7.253 -1.878 -5.991 1.00 . A A . 28 LEU HD12 1 1
19 9458 1 1 28 LEU HD13 H 6.335 -2.003 -4.487 1.00 . A A . 28 LEU HD13 1 1
19 9459 1 1 28 LEU HD21 H 5.378 0.143 -7.310 1.00 . A A . 28 LEU HD21 1 1
19 9460 1 1 28 LEU HD22 H 4.254 -0.992 -8.047 1.00 . A A . 28 LEU HD22 1 1
19 9461 1 1 28 LEU HD23 H 5.993 -1.279 -8.150 1.00 . A A . 28 LEU HD23 1 1
19 9462 1 1 28 LEU HG H 4.323 -1.312 -5.630 1.00 . A A . 28 LEU HG 1 1
19 9463 1 1 28 LEU N N 2.476 -3.062 -6.503 1.00 . A A . 28 LEU N 1 1
19 9464 1 1 28 LEU O O 3.204 -5.507 -8.518 1.00 . A A . 28 LEU O 1 1
19 9465 1 1 29 ASN C C 1.990 -7.410 -5.927 1.00 . A A . 29 ASN C 1 1
19 9466 1 1 29 ASN CA C 3.425 -7.170 -6.341 1.00 . A A . 29 ASN CA 1 1
19 9467 1 1 29 ASN CB C 4.391 -7.867 -5.361 1.00 . A A . 29 ASN CB 1 1
19 9468 1 1 29 ASN CG C 5.853 -7.687 -5.719 1.00 . A A . 29 ASN CG 1 1
19 9469 1 1 29 ASN H H 3.770 -5.270 -5.498 1.00 . A A . 29 ASN H 1 1
19 9470 1 1 29 ASN HA H 3.579 -7.535 -7.346 1.00 . A A . 29 ASN HA 1 1
19 9471 1 1 29 ASN HB2 H 4.225 -7.482 -4.366 1.00 . A A . 29 ASN HB2 1 1
19 9472 1 1 29 ASN HB3 H 4.166 -8.924 -5.370 1.00 . A A . 29 ASN HB3 1 1
19 9473 1 1 29 ASN HD21 H 6.049 -6.129 -4.490 1.00 . A A . 29 ASN HD21 1 1
19 9474 1 1 29 ASN HD22 H 7.453 -6.590 -5.347 1.00 . A A . 29 ASN HD22 1 1
19 9475 1 1 29 ASN N N 3.615 -5.740 -6.346 1.00 . A A . 29 ASN N 1 1
19 9476 1 1 29 ASN ND2 N 6.500 -6.710 -5.134 1.00 . A A . 29 ASN ND2 1 1
19 9477 1 1 29 ASN O O 1.368 -6.495 -5.416 1.00 . A A . 29 ASN O 1 1
19 9478 1 1 29 ASN OD1 O 6.405 -8.457 -6.497 1.00 . A A . 29 ASN OD1 1 1
19 9479 1 1 30 PRO C C -0.153 -8.697 -4.204 1.00 . A A . 30 PRO C 1 1
19 9480 1 1 30 PRO CA C 0.035 -8.887 -5.710 1.00 . A A . 30 PRO CA 1 1
19 9481 1 1 30 PRO CB C -0.167 -10.358 -6.091 1.00 . A A . 30 PRO CB 1 1
19 9482 1 1 30 PRO CD C 2.027 -9.776 -6.801 1.00 . A A . 30 PRO CD 1 1
19 9483 1 1 30 PRO CG C 0.832 -10.604 -7.164 1.00 . A A . 30 PRO CG 1 1
19 9484 1 1 30 PRO HA H -0.669 -8.265 -6.241 1.00 . A A . 30 PRO HA 1 1
19 9485 1 1 30 PRO HB2 H 0.008 -10.984 -5.228 1.00 . A A . 30 PRO HB2 1 1
19 9486 1 1 30 PRO HB3 H -1.174 -10.509 -6.450 1.00 . A A . 30 PRO HB3 1 1
19 9487 1 1 30 PRO HD2 H 2.657 -10.319 -6.113 1.00 . A A . 30 PRO HD2 1 1
19 9488 1 1 30 PRO HD3 H 2.587 -9.476 -7.675 1.00 . A A . 30 PRO HD3 1 1
19 9489 1 1 30 PRO HG2 H 1.089 -11.653 -7.189 1.00 . A A . 30 PRO HG2 1 1
19 9490 1 1 30 PRO HG3 H 0.434 -10.294 -8.119 1.00 . A A . 30 PRO HG3 1 1
19 9491 1 1 30 PRO N N 1.423 -8.609 -6.125 1.00 . A A . 30 PRO N 1 1
19 9492 1 1 30 PRO O O -1.206 -8.284 -3.736 1.00 . A A . 30 PRO O 1 1
19 9493 1 1 31 TYR C C 1.452 -7.541 -1.558 1.00 . A A . 31 TYR C 1 1
19 9494 1 1 31 TYR CA C 0.786 -8.833 -2.012 1.00 . A A . 31 TYR CA 1 1
19 9495 1 1 31 TYR CB C 1.462 -10.004 -1.306 1.00 . A A . 31 TYR CB 1 1
19 9496 1 1 31 TYR CD1 C -0.154 -11.893 -0.918 1.00 . A A . 31 TYR CD1 1 1
19 9497 1 1 31 TYR CD2 C 1.453 -12.134 -2.651 1.00 . A A . 31 TYR CD2 1 1
19 9498 1 1 31 TYR CE1 C -0.648 -13.145 -1.197 1.00 . A A . 31 TYR CE1 1 1
19 9499 1 1 31 TYR CE2 C 0.961 -13.383 -2.941 1.00 . A A . 31 TYR CE2 1 1
19 9500 1 1 31 TYR CG C 0.902 -11.366 -1.638 1.00 . A A . 31 TYR CG 1 1
19 9501 1 1 31 TYR CZ C -0.088 -13.886 -2.211 1.00 . A A . 31 TYR CZ 1 1
19 9502 1 1 31 TYR H H 1.687 -9.340 -3.867 1.00 . A A . 31 TYR H 1 1
19 9503 1 1 31 TYR HA H -0.256 -8.824 -1.731 1.00 . A A . 31 TYR HA 1 1
19 9504 1 1 31 TYR HB2 H 2.510 -10.013 -1.566 1.00 . A A . 31 TYR HB2 1 1
19 9505 1 1 31 TYR HB3 H 1.372 -9.857 -0.240 1.00 . A A . 31 TYR HB3 1 1
19 9506 1 1 31 TYR HD1 H -0.594 -11.308 -0.124 1.00 . A A . 31 TYR HD1 1 1
19 9507 1 1 31 TYR HD2 H 2.276 -11.733 -3.223 1.00 . A A . 31 TYR HD2 1 1
19 9508 1 1 31 TYR HE1 H -1.475 -13.539 -0.623 1.00 . A A . 31 TYR HE1 1 1
19 9509 1 1 31 TYR HE2 H 1.400 -13.964 -3.738 1.00 . A A . 31 TYR HE2 1 1
19 9510 1 1 31 TYR HH H -1.512 -15.090 -2.650 1.00 . A A . 31 TYR HH 1 1
19 9511 1 1 31 TYR N N 0.877 -8.992 -3.441 1.00 . A A . 31 TYR N 1 1
19 9512 1 1 31 TYR O O 1.081 -6.978 -0.527 1.00 . A A . 31 TYR O 1 1
19 9513 1 1 31 TYR OH O -0.562 -15.146 -2.477 1.00 . A A . 31 TYR OH 1 1
19 9514 1 1 32 TYR C C 2.686 -4.634 -2.679 1.00 . A A . 32 TYR C 1 1
19 9515 1 1 32 TYR CA C 3.109 -5.872 -1.909 1.00 . A A . 32 TYR CA 1 1
19 9516 1 1 32 TYR CB C 4.628 -6.073 -1.942 1.00 . A A . 32 TYR CB 1 1
19 9517 1 1 32 TYR CD1 C 6.135 -4.091 -2.364 1.00 . A A . 32 TYR CD1 1 1
19 9518 1 1 32 TYR CD2 C 5.399 -4.488 -0.134 1.00 . A A . 32 TYR CD2 1 1
19 9519 1 1 32 TYR CE1 C 6.832 -2.984 -1.936 1.00 . A A . 32 TYR CE1 1 1
19 9520 1 1 32 TYR CE2 C 6.096 -3.382 0.299 1.00 . A A . 32 TYR CE2 1 1
19 9521 1 1 32 TYR CG C 5.408 -4.864 -1.470 1.00 . A A . 32 TYR CG 1 1
19 9522 1 1 32 TYR CZ C 6.810 -2.637 -0.606 1.00 . A A . 32 TYR CZ 1 1
19 9523 1 1 32 TYR H H 2.577 -7.455 -3.193 1.00 . A A . 32 TYR H 1 1
19 9524 1 1 32 TYR HA H 2.817 -5.713 -0.881 1.00 . A A . 32 TYR HA 1 1
19 9525 1 1 32 TYR HB2 H 4.894 -6.904 -1.305 1.00 . A A . 32 TYR HB2 1 1
19 9526 1 1 32 TYR HB3 H 4.939 -6.287 -2.953 1.00 . A A . 32 TYR HB3 1 1
19 9527 1 1 32 TYR HD1 H 6.156 -4.366 -3.408 1.00 . A A . 32 TYR HD1 1 1
19 9528 1 1 32 TYR HD2 H 4.836 -5.077 0.575 1.00 . A A . 32 TYR HD2 1 1
19 9529 1 1 32 TYR HE1 H 7.395 -2.391 -2.641 1.00 . A A . 32 TYR HE1 1 1
19 9530 1 1 32 TYR HE2 H 6.083 -3.106 1.344 1.00 . A A . 32 TYR HE2 1 1
19 9531 1 1 32 TYR HH H 7.822 -1.698 0.709 1.00 . A A . 32 TYR HH 1 1
19 9532 1 1 32 TYR N N 2.396 -7.052 -2.321 1.00 . A A . 32 TYR N 1 1
19 9533 1 1 32 TYR O O 2.960 -4.504 -3.876 1.00 . A A . 32 TYR O 1 1
19 9534 1 1 32 TYR OH O 7.498 -1.531 -0.186 1.00 . A A . 32 TYR OH 1 1
19 9535 1 1 33 SER C C 2.295 -1.393 -1.655 1.00 . A A . 33 SER C 1 1
19 9536 1 1 33 SER CA C 1.668 -2.481 -2.512 1.00 . A A . 33 SER CA 1 1
19 9537 1 1 33 SER CB C 0.149 -2.432 -2.434 1.00 . A A . 33 SER CB 1 1
19 9538 1 1 33 SER H H 1.941 -3.885 -1.028 1.00 . A A . 33 SER H 1 1
19 9539 1 1 33 SER HA H 1.990 -2.392 -3.539 1.00 . A A . 33 SER HA 1 1
19 9540 1 1 33 SER HB2 H -0.151 -2.484 -1.397 1.00 . A A . 33 SER HB2 1 1
19 9541 1 1 33 SER HB3 H -0.246 -1.531 -2.873 1.00 . A A . 33 SER HB3 1 1
19 9542 1 1 33 SER HG H -1.346 -3.598 -2.821 1.00 . A A . 33 SER HG 1 1
19 9543 1 1 33 SER N N 2.103 -3.729 -1.979 1.00 . A A . 33 SER N 1 1
19 9544 1 1 33 SER O O 2.331 -1.539 -0.434 1.00 . A A . 33 SER O 1 1
19 9545 1 1 33 SER OG O -0.421 -3.549 -3.087 1.00 . A A . 33 SER OG 1 1
19 9546 1 1 34 GLN C C 2.906 2.057 -1.885 1.00 . A A . 34 GLN C 1 1
19 9547 1 1 34 GLN CA C 3.488 0.697 -1.528 1.00 . A A . 34 GLN CA 1 1
19 9548 1 1 34 GLN CB C 4.985 0.672 -1.882 1.00 . A A . 34 GLN CB 1 1
19 9549 1 1 34 GLN CD C 7.273 1.759 -1.569 1.00 . A A . 34 GLN CD 1 1
19 9550 1 1 34 GLN CG C 5.837 1.649 -1.075 1.00 . A A . 34 GLN CG 1 1
19 9551 1 1 34 GLN H H 2.668 -0.241 -3.232 1.00 . A A . 34 GLN H 1 1
19 9552 1 1 34 GLN HA H 3.376 0.519 -0.469 1.00 . A A . 34 GLN HA 1 1
19 9553 1 1 34 GLN HB2 H 5.362 -0.325 -1.708 1.00 . A A . 34 GLN HB2 1 1
19 9554 1 1 34 GLN HB3 H 5.093 0.909 -2.930 1.00 . A A . 34 GLN HB3 1 1
19 9555 1 1 34 GLN HE21 H 7.283 -0.124 -2.162 1.00 . A A . 34 GLN HE21 1 1
19 9556 1 1 34 GLN HE22 H 8.718 0.767 -2.479 1.00 . A A . 34 GLN HE22 1 1
19 9557 1 1 34 GLN HG2 H 5.382 2.628 -1.135 1.00 . A A . 34 GLN HG2 1 1
19 9558 1 1 34 GLN HG3 H 5.849 1.324 -0.045 1.00 . A A . 34 GLN HG3 1 1
19 9559 1 1 34 GLN N N 2.794 -0.347 -2.261 1.00 . A A . 34 GLN N 1 1
19 9560 1 1 34 GLN NE2 N 7.810 0.700 -2.108 1.00 . A A . 34 GLN NE2 1 1
19 9561 1 1 34 GLN O O 2.529 2.285 -3.034 1.00 . A A . 34 GLN O 1 1
19 9562 1 1 34 GLN OE1 O 7.904 2.803 -1.435 1.00 . A A . 34 GLN OE1 1 1
19 9563 1 1 35 CYS C C 3.455 5.075 -1.837 1.00 . A A . 35 CYS C 1 1
19 9564 1 1 35 CYS CA C 2.344 4.284 -1.169 1.00 . A A . 35 CYS CA 1 1
19 9565 1 1 35 CYS CB C 1.901 4.990 0.113 1.00 . A A . 35 CYS CB 1 1
19 9566 1 1 35 CYS H H 3.034 2.663 0.004 1.00 . A A . 35 CYS H 1 1
19 9567 1 1 35 CYS HA H 1.508 4.222 -1.850 1.00 . A A . 35 CYS HA 1 1
19 9568 1 1 35 CYS HB2 H 2.732 5.015 0.802 1.00 . A A . 35 CYS HB2 1 1
19 9569 1 1 35 CYS HB3 H 1.611 6.003 -0.127 1.00 . A A . 35 CYS HB3 1 1
19 9570 1 1 35 CYS N N 2.801 2.934 -0.912 1.00 . A A . 35 CYS N 1 1
19 9571 1 1 35 CYS O O 4.510 5.345 -1.226 1.00 . A A . 35 CYS O 1 1
19 9572 1 1 35 CYS SG S 0.509 4.204 0.982 1.00 . A A . 35 CYS SG 1 1
19 9573 1 1 36 LEU C C 3.465 7.371 -4.368 1.00 . A A . 36 LEU C 1 1
19 9574 1 1 36 LEU CA C 4.169 6.141 -3.858 1.00 . A A . 36 LEU CA 1 1
19 9575 1 1 36 LEU CB C 4.709 5.303 -5.025 1.00 . A A . 36 LEU CB 1 1
19 9576 1 1 36 LEU CD1 C 5.885 3.266 -5.897 1.00 . A A . 36 LEU CD1 1 1
19 9577 1 1 36 LEU CD2 C 6.855 4.530 -3.990 1.00 . A A . 36 LEU CD2 1 1
19 9578 1 1 36 LEU CG C 5.565 4.084 -4.657 1.00 . A A . 36 LEU CG 1 1
19 9579 1 1 36 LEU H H 2.415 5.104 -3.523 1.00 . A A . 36 LEU H 1 1
19 9580 1 1 36 LEU HA H 4.982 6.434 -3.216 1.00 . A A . 36 LEU HA 1 1
19 9581 1 1 36 LEU HB2 H 3.868 4.962 -5.607 1.00 . A A . 36 LEU HB2 1 1
19 9582 1 1 36 LEU HB3 H 5.306 5.953 -5.645 1.00 . A A . 36 LEU HB3 1 1
19 9583 1 1 36 LEU HD11 H 6.422 3.882 -6.602 1.00 . A A . 36 LEU HD11 1 1
19 9584 1 1 36 LEU HD12 H 4.968 2.918 -6.347 1.00 . A A . 36 LEU HD12 1 1
19 9585 1 1 36 LEU HD13 H 6.500 2.420 -5.623 1.00 . A A . 36 LEU HD13 1 1
19 9586 1 1 36 LEU HD21 H 6.629 5.083 -3.090 1.00 . A A . 36 LEU HD21 1 1
19 9587 1 1 36 LEU HD22 H 7.409 5.161 -4.669 1.00 . A A . 36 LEU HD22 1 1
19 9588 1 1 36 LEU HD23 H 7.447 3.662 -3.738 1.00 . A A . 36 LEU HD23 1 1
19 9589 1 1 36 LEU HG H 5.023 3.456 -3.965 1.00 . A A . 36 LEU HG 1 1
19 9590 1 1 36 LEU N N 3.249 5.387 -3.077 1.00 . A A . 36 LEU N 1 1
19 9591 1 1 36 LEU O O 3.759 8.470 -3.908 1.00 . A A . 36 LEU O 1 1
19 9592 1 1 36 LEU OXT O 2.545 7.234 -5.186 1.00 . A A . 36 LEU OXT 1 1
19 9593 2 2 1 MAN C1 C 2.852 9.636 6.367 1.00 . B A . 101 MAN C1 1 1
19 9594 2 2 1 MAN C2 C 1.753 10.219 7.281 1.00 . B A . 101 MAN C2 1 1
19 9595 2 2 1 MAN C3 C 2.212 11.578 7.874 1.00 . B A . 101 MAN C3 1 1
19 9596 2 2 1 MAN C4 C 3.728 11.617 7.934 1.00 . B A . 101 MAN C4 1 1
19 9597 2 2 1 MAN C5 C 4.304 11.551 6.494 1.00 . B A . 101 MAN C5 1 1
19 9598 2 2 1 MAN C6 C 5.715 10.987 6.445 1.00 . B A . 101 MAN C6 1 1
19 9599 2 2 1 MAN H1 H 3.598 9.155 7.017 1.00 . B A . 101 MAN H1 1 1
19 9600 2 2 1 MAN H2 H 0.860 10.378 6.660 1.00 . B A . 101 MAN H2 1 1
19 9601 2 2 1 MAN H3 H 1.843 12.371 7.207 1.00 . B A . 101 MAN H3 1 1
19 9602 2 2 1 MAN H4 H 4.094 10.749 8.499 1.00 . B A . 101 MAN H4 1 1
19 9603 2 2 1 MAN H5 H 4.288 12.552 6.042 1.00 . B A . 101 MAN H5 1 1
19 9604 2 2 1 MAN H61 H 6.005 10.910 5.388 1.00 . B A . 101 MAN H61 1 1
19 9605 2 2 1 MAN H62 H 5.724 9.971 6.869 1.00 . B A . 101 MAN H62 1 1
19 9606 2 2 1 MAN HO2 H 1.217 8.460 7.903 1.00 . B A . 101 MAN HO2 1 1
19 9607 2 2 1 MAN HO3 H 1.942 12.631 9.471 1.00 . B A . 101 MAN HO3 1 1
19 9608 2 2 1 MAN HO4 H 3.813 12.783 9.485 1.00 . B A . 101 MAN HO4 1 1
19 9609 2 2 1 MAN HO6 H 6.105 12.274 7.835 1.00 . B A . 101 MAN HO6 1 1
19 9610 2 2 1 MAN O2 O 1.462 9.297 8.324 1.00 . B A . 101 MAN O2 1 1
19 9611 2 2 1 MAN O3 O 1.686 11.744 9.190 1.00 . B A . 101 MAN O3 1 1
19 9612 2 2 1 MAN O4 O 4.155 12.806 8.580 1.00 . B A . 101 MAN O4 1 1
19 9613 2 2 1 MAN O5 O 3.476 10.697 5.655 1.00 . B A . 101 MAN O5 1 1
19 9614 2 2 1 MAN O6 O 6.625 11.811 7.164 1.00 . B A . 101 MAN O6 1 1
20 9615 1 1 1 THR C C -1.115 5.967 6.589 1.00 . A A . 1 THR C 1 1
20 9616 1 1 1 THR CA C -2.424 6.607 7.016 1.00 . A A . 1 THR CA 1 1
20 9617 1 1 1 THR CB C -2.772 7.815 6.123 1.00 . A A . 1 THR CB 1 1
20 9618 1 1 1 THR CG2 C -4.210 8.247 6.338 1.00 . A A . 1 THR CG2 1 1
20 9619 1 1 1 THR H1 H -3.170 7.433 8.779 1.00 . A A . 1 THR H1 1 1
20 9620 1 1 1 THR H2 H -1.587 7.812 8.343 1.00 . A A . 1 THR H2 1 1
20 9621 1 1 1 THR H3 H -1.895 6.288 8.970 1.00 . A A . 1 THR H3 1 1
20 9622 1 1 1 THR HA H -3.209 5.870 6.948 1.00 . A A . 1 THR HA 1 1
20 9623 1 1 1 THR HB H -2.632 7.545 5.087 1.00 . A A . 1 THR HB 1 1
20 9624 1 1 1 THR HG1 H -2.323 9.738 6.172 1.00 . A A . 1 THR HG1 1 1
20 9625 1 1 1 THR HG21 H -4.339 8.560 7.363 1.00 . A A . 1 THR HG21 1 1
20 9626 1 1 1 THR HG22 H -4.875 7.421 6.135 1.00 . A A . 1 THR HG22 1 1
20 9627 1 1 1 THR HG23 H -4.437 9.070 5.677 1.00 . A A . 1 THR HG23 1 1
20 9628 1 1 1 THR N N -2.293 7.047 8.383 1.00 . A A . 1 THR N 1 1
20 9629 1 1 1 THR O O -0.114 6.083 7.306 1.00 . A A . 1 THR O 1 1
20 9630 1 1 1 THR OG1 O -1.910 8.911 6.452 1.00 . A A . 1 THR OG1 1 1
20 9631 1 1 2 GLN C C 1.033 5.615 4.380 1.00 . A A . 2 GLN C 1 1
20 9632 1 1 2 GLN CA C 0.102 4.612 5.057 1.00 . A A . 2 GLN CA 1 1
20 9633 1 1 2 GLN CB C -0.180 3.396 4.171 1.00 . A A . 2 GLN CB 1 1
20 9634 1 1 2 GLN CD C 1.703 2.037 5.168 1.00 . A A . 2 GLN CD 1 1
20 9635 1 1 2 GLN CG C 1.066 2.565 3.894 1.00 . A A . 2 GLN CG 1 1
20 9636 1 1 2 GLN H H -1.915 5.192 4.920 1.00 . A A . 2 GLN H 1 1
20 9637 1 1 2 GLN HA H 0.594 4.282 5.959 1.00 . A A . 2 GLN HA 1 1
20 9638 1 1 2 GLN HB2 H -0.912 2.768 4.657 1.00 . A A . 2 GLN HB2 1 1
20 9639 1 1 2 GLN HB3 H -0.578 3.735 3.226 1.00 . A A . 2 GLN HB3 1 1
20 9640 1 1 2 GLN HE21 H 0.648 0.380 5.044 1.00 . A A . 2 GLN HE21 1 1
20 9641 1 1 2 GLN HE22 H 1.726 0.479 6.379 1.00 . A A . 2 GLN HE22 1 1
20 9642 1 1 2 GLN HG2 H 0.801 1.726 3.270 1.00 . A A . 2 GLN HG2 1 1
20 9643 1 1 2 GLN HG3 H 1.789 3.181 3.380 1.00 . A A . 2 GLN HG3 1 1
20 9644 1 1 2 GLN N N -1.105 5.261 5.478 1.00 . A A . 2 GLN N 1 1
20 9645 1 1 2 GLN NE2 N 1.323 0.864 5.576 1.00 . A A . 2 GLN NE2 1 1
20 9646 1 1 2 GLN O O 0.611 6.432 3.574 1.00 . A A . 2 GLN O 1 1
20 9647 1 1 2 GLN OE1 O 2.547 2.698 5.779 1.00 . A A . 2 GLN OE1 1 1
20 9648 1 1 3 SER C C 3.901 6.031 2.976 1.00 . A A . 3 SER C 1 1
20 9649 1 1 3 SER CA C 3.278 6.464 4.291 1.00 . A A . 3 SER CA 1 1
20 9650 1 1 3 SER CB C 4.353 6.487 5.363 1.00 . A A . 3 SER CB 1 1
20 9651 1 1 3 SER H H 2.563 4.798 5.299 1.00 . A A . 3 SER H 1 1
20 9652 1 1 3 SER HA H 2.861 7.455 4.217 1.00 . A A . 3 SER HA 1 1
20 9653 1 1 3 SER HB2 H 5.213 7.030 5.000 1.00 . A A . 3 SER HB2 1 1
20 9654 1 1 3 SER HB3 H 3.963 6.957 6.253 1.00 . A A . 3 SER HB3 1 1
20 9655 1 1 3 SER N N 2.268 5.538 4.728 1.00 . A A . 3 SER N 1 1
20 9656 1 1 3 SER O O 3.715 4.881 2.522 1.00 . A A . 3 SER O 1 1
20 9657 1 1 3 SER OG O 4.728 5.106 5.678 1.00 . A A . 3 SER OG 1 1
20 9658 1 1 4 HIS C C 6.393 5.528 1.544 1.00 . A A . 4 HIS C 1 1
20 9659 1 1 4 HIS CA C 5.428 6.649 1.183 1.00 . A A . 4 HIS CA 1 1
20 9660 1 1 4 HIS CB C 6.223 7.901 0.746 1.00 . A A . 4 HIS CB 1 1
20 9661 1 1 4 HIS CD2 C 6.689 7.750 -1.813 1.00 . A A . 4 HIS CD2 1 1
20 9662 1 1 4 HIS CE1 C 8.850 7.429 -1.740 1.00 . A A . 4 HIS CE1 1 1
20 9663 1 1 4 HIS CG C 7.047 7.727 -0.511 1.00 . A A . 4 HIS CG 1 1
20 9664 1 1 4 HIS H H 4.634 7.863 2.722 1.00 . A A . 4 HIS H 1 1
20 9665 1 1 4 HIS HA H 4.772 6.332 0.387 1.00 . A A . 4 HIS HA 1 1
20 9666 1 1 4 HIS HB2 H 5.539 8.719 0.576 1.00 . A A . 4 HIS HB2 1 1
20 9667 1 1 4 HIS HB3 H 6.895 8.175 1.545 1.00 . A A . 4 HIS HB3 1 1
20 9668 1 1 4 HIS HD1 H 8.978 7.450 0.299 1.00 . A A . 4 HIS HD1 1 1
20 9669 1 1 4 HIS HD2 H 5.687 7.897 -2.192 1.00 . A A . 4 HIS HD2 1 1
20 9670 1 1 4 HIS HE1 H 9.876 7.281 -2.035 1.00 . A A . 4 HIS HE1 1 1
20 9671 1 1 4 HIS HE2 H 7.912 7.824 -3.501 1.00 . A A . 4 HIS HE2 1 1
20 9672 1 1 4 HIS N N 4.639 6.948 2.363 1.00 . A A . 4 HIS N 1 1
20 9673 1 1 4 HIS ND1 N 8.409 7.521 -0.503 1.00 . A A . 4 HIS ND1 1 1
20 9674 1 1 4 HIS NE2 N 7.827 7.562 -2.556 1.00 . A A . 4 HIS NE2 1 1
20 9675 1 1 4 HIS O O 6.946 5.535 2.644 1.00 . A A . 4 HIS O 1 1
20 9676 1 1 5 ALA C C 6.883 2.391 1.882 1.00 . A A . 5 ALA C 1 1
20 9677 1 1 5 ALA CA C 7.432 3.396 0.850 1.00 . A A . 5 ALA CA 1 1
20 9678 1 1 5 ALA CB C 8.873 3.820 1.168 1.00 . A A . 5 ALA CB 1 1
20 9679 1 1 5 ALA H H 6.014 4.602 -0.179 1.00 . A A . 5 ALA H 1 1
20 9680 1 1 5 ALA HA H 7.436 2.878 -0.099 1.00 . A A . 5 ALA HA 1 1
20 9681 1 1 5 ALA HB1 H 9.215 4.520 0.422 1.00 . A A . 5 ALA HB1 1 1
20 9682 1 1 5 ALA HB2 H 9.518 2.955 1.165 1.00 . A A . 5 ALA HB2 1 1
20 9683 1 1 5 ALA HB3 H 8.903 4.289 2.140 1.00 . A A . 5 ALA HB3 1 1
20 9684 1 1 5 ALA N N 6.537 4.555 0.652 1.00 . A A . 5 ALA N 1 1
20 9685 1 1 5 ALA O O 7.602 1.485 2.327 1.00 . A A . 5 ALA O 1 1
20 9686 1 1 6 GLY C C 3.955 0.770 2.357 1.00 . A A . 6 GLY C 1 1
20 9687 1 1 6 GLY CA C 4.957 1.614 3.128 1.00 . A A . 6 GLY CA 1 1
20 9688 1 1 6 GLY H H 5.106 3.320 1.916 1.00 . A A . 6 GLY H 1 1
20 9689 1 1 6 GLY HA2 H 5.698 0.970 3.579 1.00 . A A . 6 GLY HA2 1 1
20 9690 1 1 6 GLY HA3 H 4.433 2.158 3.900 1.00 . A A . 6 GLY HA3 1 1
20 9691 1 1 6 GLY N N 5.618 2.550 2.243 1.00 . A A . 6 GLY N 1 1
20 9692 1 1 6 GLY O O 3.579 1.140 1.231 1.00 . A A . 6 GLY O 1 1
20 9693 1 1 7 GLN C C 1.136 -0.767 2.440 1.00 . A A . 7 GLN C 1 1
20 9694 1 1 7 GLN CA C 2.572 -1.240 2.271 1.00 . A A . 7 GLN CA 1 1
20 9695 1 1 7 GLN CB C 2.734 -2.677 2.772 1.00 . A A . 7 GLN CB 1 1
20 9696 1 1 7 GLN CD C 2.043 -5.103 2.573 1.00 . A A . 7 GLN CD 1 1
20 9697 1 1 7 GLN CG C 1.803 -3.686 2.099 1.00 . A A . 7 GLN CG 1 1
20 9698 1 1 7 GLN H H 3.776 -0.535 3.868 1.00 . A A . 7 GLN H 1 1
20 9699 1 1 7 GLN HA H 2.810 -1.209 1.218 1.00 . A A . 7 GLN HA 1 1
20 9700 1 1 7 GLN HB2 H 3.751 -2.994 2.598 1.00 . A A . 7 GLN HB2 1 1
20 9701 1 1 7 GLN HB3 H 2.536 -2.696 3.834 1.00 . A A . 7 GLN HB3 1 1
20 9702 1 1 7 GLN HE21 H 0.154 -5.595 2.236 1.00 . A A . 7 GLN HE21 1 1
20 9703 1 1 7 GLN HE22 H 1.147 -6.846 2.847 1.00 . A A . 7 GLN HE22 1 1
20 9704 1 1 7 GLN HG2 H 0.784 -3.414 2.338 1.00 . A A . 7 GLN HG2 1 1
20 9705 1 1 7 GLN HG3 H 1.934 -3.640 1.027 1.00 . A A . 7 GLN HG3 1 1
20 9706 1 1 7 GLN N N 3.503 -0.334 2.946 1.00 . A A . 7 GLN N 1 1
20 9707 1 1 7 GLN NE2 N 1.019 -5.916 2.552 1.00 . A A . 7 GLN NE2 1 1
20 9708 1 1 7 GLN O O 0.559 -0.878 3.514 1.00 . A A . 7 GLN O 1 1
20 9709 1 1 7 GLN OE1 O 3.146 -5.464 2.942 1.00 . A A . 7 GLN OE1 1 1
20 9710 1 1 8 CYS C C -1.857 -0.679 1.248 1.00 . A A . 8 CYS C 1 1
20 9711 1 1 8 CYS CA C -0.754 0.329 1.413 1.00 . A A . 8 CYS CA 1 1
20 9712 1 1 8 CYS CB C -0.879 1.364 0.338 1.00 . A A . 8 CYS CB 1 1
20 9713 1 1 8 CYS H H 1.089 -0.241 0.541 1.00 . A A . 8 CYS H 1 1
20 9714 1 1 8 CYS HA H -0.904 0.823 2.361 1.00 . A A . 8 CYS HA 1 1
20 9715 1 1 8 CYS HB2 H -1.912 1.679 0.300 1.00 . A A . 8 CYS HB2 1 1
20 9716 1 1 8 CYS HB3 H -0.252 2.209 0.576 1.00 . A A . 8 CYS HB3 1 1
20 9717 1 1 8 CYS N N 0.580 -0.253 1.383 1.00 . A A . 8 CYS N 1 1
20 9718 1 1 8 CYS O O -2.884 -0.554 1.866 1.00 . A A . 8 CYS O 1 1
20 9719 1 1 8 CYS SG S -0.401 0.741 -1.310 1.00 . A A . 8 CYS SG 1 1
20 9720 1 1 9 GLY C C -2.410 -3.688 -0.705 1.00 . A A . 9 GLY C 1 1
20 9721 1 1 9 GLY CA C -2.753 -2.573 0.208 1.00 . A A . 9 GLY CA 1 1
20 9722 1 1 9 GLY H H -0.823 -1.758 -0.057 1.00 . A A . 9 GLY H 1 1
20 9723 1 1 9 GLY HA2 H -3.049 -2.988 1.159 1.00 . A A . 9 GLY HA2 1 1
20 9724 1 1 9 GLY HA3 H -3.586 -2.024 -0.206 1.00 . A A . 9 GLY HA3 1 1
20 9725 1 1 9 GLY N N -1.672 -1.666 0.420 1.00 . A A . 9 GLY N 1 1
20 9726 1 1 9 GLY O O -2.579 -3.591 -1.914 1.00 . A A . 9 GLY O 1 1
20 9727 1 1 10 GLY C C -2.528 -6.971 -0.399 1.00 . A A . 10 GLY C 1 1
20 9728 1 1 10 GLY CA C -1.612 -5.899 -0.886 1.00 . A A . 10 GLY CA 1 1
20 9729 1 1 10 GLY H H -1.731 -4.702 0.820 1.00 . A A . 10 GLY H 1 1
20 9730 1 1 10 GLY HA2 H -1.780 -5.716 -1.937 1.00 . A A . 10 GLY HA2 1 1
20 9731 1 1 10 GLY HA3 H -0.590 -6.208 -0.724 1.00 . A A . 10 GLY HA3 1 1
20 9732 1 1 10 GLY N N -1.890 -4.715 -0.145 1.00 . A A . 10 GLY N 1 1
20 9733 1 1 10 GLY O O -3.245 -6.742 0.583 1.00 . A A . 10 GLY O 1 1
20 9734 1 1 11 ILE C C -2.951 -9.671 0.786 1.00 . A A . 11 ILE C 1 1
20 9735 1 1 11 ILE CA C -3.383 -9.212 -0.618 1.00 . A A . 11 ILE CA 1 1
20 9736 1 1 11 ILE CB C -3.306 -10.410 -1.613 1.00 . A A . 11 ILE CB 1 1
20 9737 1 1 11 ILE CD1 C -3.542 -11.023 -4.098 1.00 . A A . 11 ILE CD1 1 1
20 9738 1 1 11 ILE CG1 C -3.694 -9.953 -3.030 1.00 . A A . 11 ILE CG1 1 1
20 9739 1 1 11 ILE CG2 C -4.225 -11.546 -1.154 1.00 . A A . 11 ILE CG2 1 1
20 9740 1 1 11 ILE H H -1.964 -8.219 -1.837 1.00 . A A . 11 ILE H 1 1
20 9741 1 1 11 ILE HA H -4.400 -8.853 -0.571 1.00 . A A . 11 ILE HA 1 1
20 9742 1 1 11 ILE HB H -2.290 -10.775 -1.625 1.00 . A A . 11 ILE HB 1 1
20 9743 1 1 11 ILE HD11 H -3.832 -10.616 -5.054 1.00 . A A . 11 ILE HD11 1 1
20 9744 1 1 11 ILE HD12 H -4.169 -11.869 -3.856 1.00 . A A . 11 ILE HD12 1 1
20 9745 1 1 11 ILE HD13 H -2.512 -11.344 -4.143 1.00 . A A . 11 ILE HD13 1 1
20 9746 1 1 11 ILE HG12 H -4.729 -9.646 -3.029 1.00 . A A . 11 ILE HG12 1 1
20 9747 1 1 11 ILE HG13 H -3.074 -9.114 -3.310 1.00 . A A . 11 ILE HG13 1 1
20 9748 1 1 11 ILE HG21 H -5.246 -11.195 -1.133 1.00 . A A . 11 ILE HG21 1 1
20 9749 1 1 11 ILE HG22 H -3.935 -11.861 -0.164 1.00 . A A . 11 ILE HG22 1 1
20 9750 1 1 11 ILE HG23 H -4.142 -12.378 -1.837 1.00 . A A . 11 ILE HG23 1 1
20 9751 1 1 11 ILE N N -2.537 -8.108 -1.046 1.00 . A A . 11 ILE N 1 1
20 9752 1 1 11 ILE O O -1.800 -10.050 0.995 1.00 . A A . 11 ILE O 1 1
20 9753 1 1 12 GLY C C -3.290 -8.826 4.025 1.00 . A A . 12 GLY C 1 1
20 9754 1 1 12 GLY CA C -3.532 -9.991 3.085 1.00 . A A . 12 GLY CA 1 1
20 9755 1 1 12 GLY H H -4.718 -9.162 1.542 1.00 . A A . 12 GLY H 1 1
20 9756 1 1 12 GLY HA2 H -4.346 -10.591 3.461 1.00 . A A . 12 GLY HA2 1 1
20 9757 1 1 12 GLY HA3 H -2.638 -10.596 3.050 1.00 . A A . 12 GLY HA3 1 1
20 9758 1 1 12 GLY N N -3.842 -9.559 1.742 1.00 . A A . 12 GLY N 1 1
20 9759 1 1 12 GLY O O -2.872 -9.012 5.169 1.00 . A A . 12 GLY O 1 1
20 9760 1 1 13 TYR C C -4.726 -5.959 4.795 1.00 . A A . 13 TYR C 1 1
20 9761 1 1 13 TYR CA C -3.347 -6.448 4.357 1.00 . A A . 13 TYR CA 1 1
20 9762 1 1 13 TYR CB C -2.576 -5.374 3.562 1.00 . A A . 13 TYR CB 1 1
20 9763 1 1 13 TYR CD1 C -2.981 -2.928 4.008 1.00 . A A . 13 TYR CD1 1 1
20 9764 1 1 13 TYR CD2 C -1.292 -4.004 5.280 1.00 . A A . 13 TYR CD2 1 1
20 9765 1 1 13 TYR CE1 C -2.714 -1.739 4.651 1.00 . A A . 13 TYR CE1 1 1
20 9766 1 1 13 TYR CE2 C -1.023 -2.810 5.936 1.00 . A A . 13 TYR CE2 1 1
20 9767 1 1 13 TYR CG C -2.282 -4.077 4.304 1.00 . A A . 13 TYR CG 1 1
20 9768 1 1 13 TYR CZ C -1.741 -1.679 5.608 1.00 . A A . 13 TYR CZ 1 1
20 9769 1 1 13 TYR H H -3.819 -7.535 2.615 1.00 . A A . 13 TYR H 1 1
20 9770 1 1 13 TYR HA H -2.779 -6.730 5.230 1.00 . A A . 13 TYR HA 1 1
20 9771 1 1 13 TYR HB2 H -1.626 -5.790 3.257 1.00 . A A . 13 TYR HB2 1 1
20 9772 1 1 13 TYR HB3 H -3.141 -5.135 2.674 1.00 . A A . 13 TYR HB3 1 1
20 9773 1 1 13 TYR HD1 H -3.753 -2.969 3.255 1.00 . A A . 13 TYR HD1 1 1
20 9774 1 1 13 TYR HD2 H -0.734 -4.894 5.531 1.00 . A A . 13 TYR HD2 1 1
20 9775 1 1 13 TYR HE1 H -3.271 -0.850 4.398 1.00 . A A . 13 TYR HE1 1 1
20 9776 1 1 13 TYR HE2 H -0.251 -2.769 6.690 1.00 . A A . 13 TYR HE2 1 1
20 9777 1 1 13 TYR HH H -2.298 0.053 6.157 1.00 . A A . 13 TYR HH 1 1
20 9778 1 1 13 TYR N N -3.513 -7.631 3.545 1.00 . A A . 13 TYR N 1 1
20 9779 1 1 13 TYR O O -5.581 -5.655 3.957 1.00 . A A . 13 TYR O 1 1
20 9780 1 1 13 TYR OH O -1.492 -0.476 6.250 1.00 . A A . 13 TYR OH 1 1
20 9781 1 1 14 SER C C -6.140 -4.186 7.354 1.00 . A A . 14 SER C 1 1
20 9782 1 1 14 SER CA C -6.230 -5.545 6.648 1.00 . A A . 14 SER CA 1 1
20 9783 1 1 14 SER CB C -6.701 -6.640 7.606 1.00 . A A . 14 SER CB 1 1
20 9784 1 1 14 SER H H -4.248 -6.208 6.715 1.00 . A A . 14 SER H 1 1
20 9785 1 1 14 SER HA H -6.941 -5.471 5.838 1.00 . A A . 14 SER HA 1 1
20 9786 1 1 14 SER HB2 H -7.543 -6.275 8.176 1.00 . A A . 14 SER HB2 1 1
20 9787 1 1 14 SER HB3 H -6.996 -7.512 7.042 1.00 . A A . 14 SER HB3 1 1
20 9788 1 1 14 SER HG H -5.756 -7.948 8.698 1.00 . A A . 14 SER HG 1 1
20 9789 1 1 14 SER N N -4.953 -5.938 6.087 1.00 . A A . 14 SER N 1 1
20 9790 1 1 14 SER O O -7.134 -3.678 7.909 1.00 . A A . 14 SER O 1 1
20 9791 1 1 14 SER OG O -5.652 -7.008 8.504 1.00 . A A . 14 SER OG 1 1
20 9792 1 1 15 GLY C C -5.265 -1.181 7.069 1.00 . A A . 15 GLY C 1 1
20 9793 1 1 15 GLY CA C -4.741 -2.315 7.941 1.00 . A A . 15 GLY CA 1 1
20 9794 1 1 15 GLY H H -4.218 -4.079 6.894 1.00 . A A . 15 GLY H 1 1
20 9795 1 1 15 GLY HA2 H -5.242 -2.288 8.896 1.00 . A A . 15 GLY HA2 1 1
20 9796 1 1 15 GLY HA3 H -3.680 -2.173 8.093 1.00 . A A . 15 GLY HA3 1 1
20 9797 1 1 15 GLY N N -4.955 -3.606 7.332 1.00 . A A . 15 GLY N 1 1
20 9798 1 1 15 GLY O O -5.944 -1.436 6.062 1.00 . A A . 15 GLY O 1 1
20 9799 1 1 16 PRO C C -4.777 1.245 5.254 1.00 . A A . 16 PRO C 1 1
20 9800 1 1 16 PRO CA C -5.426 1.235 6.638 1.00 . A A . 16 PRO CA 1 1
20 9801 1 1 16 PRO CB C -4.961 2.445 7.464 1.00 . A A . 16 PRO CB 1 1
20 9802 1 1 16 PRO CD C -4.229 0.483 8.623 1.00 . A A . 16 PRO CD 1 1
20 9803 1 1 16 PRO CG C -3.886 1.919 8.354 1.00 . A A . 16 PRO CG 1 1
20 9804 1 1 16 PRO HA H -6.500 1.240 6.540 1.00 . A A . 16 PRO HA 1 1
20 9805 1 1 16 PRO HB2 H -4.586 3.211 6.800 1.00 . A A . 16 PRO HB2 1 1
20 9806 1 1 16 PRO HB3 H -5.790 2.831 8.038 1.00 . A A . 16 PRO HB3 1 1
20 9807 1 1 16 PRO HD2 H -3.328 -0.105 8.724 1.00 . A A . 16 PRO HD2 1 1
20 9808 1 1 16 PRO HD3 H -4.837 0.392 9.510 1.00 . A A . 16 PRO HD3 1 1
20 9809 1 1 16 PRO HG2 H -2.931 1.990 7.854 1.00 . A A . 16 PRO HG2 1 1
20 9810 1 1 16 PRO HG3 H -3.866 2.478 9.277 1.00 . A A . 16 PRO HG3 1 1
20 9811 1 1 16 PRO N N -4.985 0.080 7.424 1.00 . A A . 16 PRO N 1 1
20 9812 1 1 16 PRO O O -3.546 1.297 5.143 1.00 . A A . 16 PRO O 1 1
20 9813 1 1 17 THR C C -4.930 2.510 2.256 1.00 . A A . 17 THR C 1 1
20 9814 1 1 17 THR CA C -5.089 1.117 2.852 1.00 . A A . 17 THR CA 1 1
20 9815 1 1 17 THR CB C -6.015 0.254 1.956 1.00 . A A . 17 THR CB 1 1
20 9816 1 1 17 THR CG2 C -6.047 -1.190 2.437 1.00 . A A . 17 THR CG2 1 1
20 9817 1 1 17 THR H H -6.567 1.170 4.332 1.00 . A A . 17 THR H 1 1
20 9818 1 1 17 THR HA H -4.110 0.659 2.869 1.00 . A A . 17 THR HA 1 1
20 9819 1 1 17 THR HB H -5.627 0.277 0.948 1.00 . A A . 17 THR HB 1 1
20 9820 1 1 17 THR HG1 H -7.569 0.905 1.027 1.00 . A A . 17 THR HG1 1 1
20 9821 1 1 17 THR HG21 H -6.401 -1.224 3.457 1.00 . A A . 17 THR HG21 1 1
20 9822 1 1 17 THR HG22 H -5.049 -1.598 2.386 1.00 . A A . 17 THR HG22 1 1
20 9823 1 1 17 THR HG23 H -6.706 -1.766 1.803 1.00 . A A . 17 THR HG23 1 1
20 9824 1 1 17 THR N N -5.593 1.182 4.213 1.00 . A A . 17 THR N 1 1
20 9825 1 1 17 THR O O -4.374 2.685 1.162 1.00 . A A . 17 THR O 1 1
20 9826 1 1 17 THR OG1 O -7.356 0.780 1.960 1.00 . A A . 17 THR OG1 1 1
20 9827 1 1 18 VAL C C -3.947 5.431 2.866 1.00 . A A . 18 VAL C 1 1
20 9828 1 1 18 VAL CA C -5.339 4.861 2.558 1.00 . A A . 18 VAL CA 1 1
20 9829 1 1 18 VAL CB C -6.480 5.726 3.195 1.00 . A A . 18 VAL CB 1 1
20 9830 1 1 18 VAL CG1 C -6.499 5.610 4.716 1.00 . A A . 18 VAL CG1 1 1
20 9831 1 1 18 VAL CG2 C -6.388 7.188 2.757 1.00 . A A . 18 VAL CG2 1 1
20 9832 1 1 18 VAL H H -5.839 3.263 3.830 1.00 . A A . 18 VAL H 1 1
20 9833 1 1 18 VAL HA H -5.461 4.866 1.484 1.00 . A A . 18 VAL HA 1 1
20 9834 1 1 18 VAL HB H -7.417 5.324 2.837 1.00 . A A . 18 VAL HB 1 1
20 9835 1 1 18 VAL HG11 H -5.520 5.852 5.098 1.00 . A A . 18 VAL HG11 1 1
20 9836 1 1 18 VAL HG12 H -6.756 4.600 5.000 1.00 . A A . 18 VAL HG12 1 1
20 9837 1 1 18 VAL HG13 H -7.223 6.299 5.124 1.00 . A A . 18 VAL HG13 1 1
20 9838 1 1 18 VAL HG21 H -6.485 7.251 1.683 1.00 . A A . 18 VAL HG21 1 1
20 9839 1 1 18 VAL HG22 H -5.434 7.594 3.056 1.00 . A A . 18 VAL HG22 1 1
20 9840 1 1 18 VAL HG23 H -7.179 7.756 3.224 1.00 . A A . 18 VAL HG23 1 1
20 9841 1 1 18 VAL N N -5.420 3.490 2.975 1.00 . A A . 18 VAL N 1 1
20 9842 1 1 18 VAL O O -3.443 5.333 4.002 1.00 . A A . 18 VAL O 1 1
20 9843 1 1 19 CYS C C -2.092 7.987 2.397 1.00 . A A . 19 CYS C 1 1
20 9844 1 1 19 CYS CA C -2.009 6.540 1.969 1.00 . A A . 19 CYS CA 1 1
20 9845 1 1 19 CYS CB C -1.276 6.449 0.628 1.00 . A A . 19 CYS CB 1 1
20 9846 1 1 19 CYS H H -3.781 6.022 0.987 1.00 . A A . 19 CYS H 1 1
20 9847 1 1 19 CYS HA H -1.454 5.978 2.705 1.00 . A A . 19 CYS HA 1 1
20 9848 1 1 19 CYS HB2 H -1.828 7.005 -0.114 1.00 . A A . 19 CYS HB2 1 1
20 9849 1 1 19 CYS HB3 H -0.295 6.888 0.736 1.00 . A A . 19 CYS HB3 1 1
20 9850 1 1 19 CYS N N -3.329 5.977 1.857 1.00 . A A . 19 CYS N 1 1
20 9851 1 1 19 CYS O O -3.168 8.602 2.335 1.00 . A A . 19 CYS O 1 1
20 9852 1 1 19 CYS SG S -1.061 4.757 -0.007 1.00 . A A . 19 CYS SG 1 1
20 9853 1 1 20 ALA C C -1.076 10.755 1.967 1.00 . A A . 20 ALA C 1 1
20 9854 1 1 20 ALA CA C -0.882 9.906 3.214 1.00 . A A . 20 ALA CA 1 1
20 9855 1 1 20 ALA CB C 0.462 10.185 3.861 1.00 . A A . 20 ALA CB 1 1
20 9856 1 1 20 ALA H H -0.197 7.932 2.973 1.00 . A A . 20 ALA H 1 1
20 9857 1 1 20 ALA HA H -1.668 10.122 3.920 1.00 . A A . 20 ALA HA 1 1
20 9858 1 1 20 ALA HB1 H 0.572 9.574 4.745 1.00 . A A . 20 ALA HB1 1 1
20 9859 1 1 20 ALA HB2 H 0.528 11.229 4.133 1.00 . A A . 20 ALA HB2 1 1
20 9860 1 1 20 ALA HB3 H 1.250 9.948 3.162 1.00 . A A . 20 ALA HB3 1 1
20 9861 1 1 20 ALA N N -0.983 8.517 2.858 1.00 . A A . 20 ALA N 1 1
20 9862 1 1 20 ALA O O -0.758 10.301 0.842 1.00 . A A . 20 ALA O 1 1
20 9863 1 1 21 SER C C -0.665 13.091 0.196 1.00 . A A . 21 SER C 1 1
20 9864 1 1 21 SER CA C -1.908 12.824 1.040 1.00 . A A . 21 SER CA 1 1
20 9865 1 1 21 SER CB C -2.564 14.132 1.535 1.00 . A A . 21 SER CB 1 1
20 9866 1 1 21 SER H H -1.744 12.276 3.060 1.00 . A A . 21 SER H 1 1
20 9867 1 1 21 SER HA H -2.619 12.294 0.424 1.00 . A A . 21 SER HA 1 1
20 9868 1 1 21 SER HB2 H -3.451 13.891 2.100 1.00 . A A . 21 SER HB2 1 1
20 9869 1 1 21 SER HB3 H -1.870 14.662 2.168 1.00 . A A . 21 SER HB3 1 1
20 9870 1 1 21 SER HG H -3.515 14.472 -0.134 1.00 . A A . 21 SER HG 1 1
20 9871 1 1 21 SER N N -1.593 11.952 2.144 1.00 . A A . 21 SER N 1 1
20 9872 1 1 21 SER O O 0.400 13.481 0.711 1.00 . A A . 21 SER O 1 1
20 9873 1 1 21 SER OG O -2.939 14.984 0.450 1.00 . A A . 21 SER OG 1 1
20 9874 1 1 22 GLY C C 0.769 11.673 -2.537 1.00 . A A . 22 GLY C 1 1
20 9875 1 1 22 GLY CA C 0.292 12.997 -1.995 1.00 . A A . 22 GLY CA 1 1
20 9876 1 1 22 GLY H H -1.651 12.501 -1.422 1.00 . A A . 22 GLY H 1 1
20 9877 1 1 22 GLY HA2 H -0.022 13.629 -2.809 1.00 . A A . 22 GLY HA2 1 1
20 9878 1 1 22 GLY HA3 H 1.111 13.472 -1.477 1.00 . A A . 22 GLY HA3 1 1
20 9879 1 1 22 GLY N N -0.792 12.831 -1.078 1.00 . A A . 22 GLY N 1 1
20 9880 1 1 22 GLY O O 1.366 11.607 -3.620 1.00 . A A . 22 GLY O 1 1
20 9881 1 1 23 THR C C -0.347 8.459 -2.556 1.00 . A A . 23 THR C 1 1
20 9882 1 1 23 THR CA C 0.871 9.312 -2.260 1.00 . A A . 23 THR CA 1 1
20 9883 1 1 23 THR CB C 1.802 8.608 -1.238 1.00 . A A . 23 THR CB 1 1
20 9884 1 1 23 THR CG2 C 3.130 9.334 -1.123 1.00 . A A . 23 THR CG2 1 1
20 9885 1 1 23 THR H H -0.056 10.708 -1.007 1.00 . A A . 23 THR H 1 1
20 9886 1 1 23 THR HA H 1.413 9.440 -3.185 1.00 . A A . 23 THR HA 1 1
20 9887 1 1 23 THR HB H 1.991 7.605 -1.590 1.00 . A A . 23 THR HB 1 1
20 9888 1 1 23 THR HG1 H 0.559 9.259 0.174 1.00 . A A . 23 THR HG1 1 1
20 9889 1 1 23 THR HG21 H 2.954 10.349 -0.798 1.00 . A A . 23 THR HG21 1 1
20 9890 1 1 23 THR HG22 H 3.626 9.336 -2.083 1.00 . A A . 23 THR HG22 1 1
20 9891 1 1 23 THR HG23 H 3.749 8.825 -0.400 1.00 . A A . 23 THR HG23 1 1
20 9892 1 1 23 THR N N 0.473 10.616 -1.829 1.00 . A A . 23 THR N 1 1
20 9893 1 1 23 THR O O -1.416 8.631 -1.934 1.00 . A A . 23 THR O 1 1
20 9894 1 1 23 THR OG1 O 1.193 8.538 0.056 1.00 . A A . 23 THR OG1 1 1
20 9895 1 1 24 THR C C -0.821 5.272 -3.745 1.00 . A A . 24 THR C 1 1
20 9896 1 1 24 THR CA C -1.263 6.713 -3.916 1.00 . A A . 24 THR CA 1 1
20 9897 1 1 24 THR CB C -1.644 6.987 -5.379 1.00 . A A . 24 THR CB 1 1
20 9898 1 1 24 THR CG2 C -2.392 8.301 -5.504 1.00 . A A . 24 THR CG2 1 1
20 9899 1 1 24 THR H H 0.651 7.524 -3.989 1.00 . A A . 24 THR H 1 1
20 9900 1 1 24 THR HA H -2.124 6.904 -3.293 1.00 . A A . 24 THR HA 1 1
20 9901 1 1 24 THR HB H -2.279 6.184 -5.722 1.00 . A A . 24 THR HB 1 1
20 9902 1 1 24 THR HG1 H 0.352 6.997 -5.661 1.00 . A A . 24 THR HG1 1 1
20 9903 1 1 24 THR HG21 H -2.628 8.480 -6.543 1.00 . A A . 24 THR HG21 1 1
20 9904 1 1 24 THR HG22 H -1.767 9.101 -5.134 1.00 . A A . 24 THR HG22 1 1
20 9905 1 1 24 THR HG23 H -3.303 8.257 -4.927 1.00 . A A . 24 THR HG23 1 1
20 9906 1 1 24 THR N N -0.210 7.593 -3.513 1.00 . A A . 24 THR N 1 1
20 9907 1 1 24 THR O O 0.380 4.991 -3.746 1.00 . A A . 24 THR O 1 1
20 9908 1 1 24 THR OG1 O -0.458 7.028 -6.198 1.00 . A A . 24 THR OG1 1 1
20 9909 1 1 25 CYS C C -1.117 2.321 -4.720 1.00 . A A . 25 CYS C 1 1
20 9910 1 1 25 CYS CA C -1.431 2.983 -3.390 1.00 . A A . 25 CYS CA 1 1
20 9911 1 1 25 CYS CB C -2.568 2.244 -2.690 1.00 . A A . 25 CYS CB 1 1
20 9912 1 1 25 CYS H H -2.702 4.646 -3.596 1.00 . A A . 25 CYS H 1 1
20 9913 1 1 25 CYS HA H -0.553 2.940 -2.766 1.00 . A A . 25 CYS HA 1 1
20 9914 1 1 25 CYS HB2 H -2.811 2.759 -1.772 1.00 . A A . 25 CYS HB2 1 1
20 9915 1 1 25 CYS HB3 H -3.434 2.231 -3.334 1.00 . A A . 25 CYS HB3 1 1
20 9916 1 1 25 CYS N N -1.759 4.375 -3.585 1.00 . A A . 25 CYS N 1 1
20 9917 1 1 25 CYS O O -2.025 2.028 -5.526 1.00 . A A . 25 CYS O 1 1
20 9918 1 1 25 CYS SG S -2.165 0.526 -2.267 1.00 . A A . 25 CYS SG 1 1
20 9919 1 1 26 GLN C C 0.902 0.069 -5.961 1.00 . A A . 26 GLN C 1 1
20 9920 1 1 26 GLN CA C 0.580 1.519 -6.206 1.00 . A A . 26 GLN CA 1 1
20 9921 1 1 26 GLN CB C 1.812 2.238 -6.754 1.00 . A A . 26 GLN CB 1 1
20 9922 1 1 26 GLN CD C 0.585 4.216 -7.845 1.00 . A A . 26 GLN CD 1 1
20 9923 1 1 26 GLN CG C 1.669 3.753 -6.887 1.00 . A A . 26 GLN CG 1 1
20 9924 1 1 26 GLN H H 0.836 2.372 -4.318 1.00 . A A . 26 GLN H 1 1
20 9925 1 1 26 GLN HA H -0.222 1.586 -6.926 1.00 . A A . 26 GLN HA 1 1
20 9926 1 1 26 GLN HB2 H 2.646 2.038 -6.097 1.00 . A A . 26 GLN HB2 1 1
20 9927 1 1 26 GLN HB3 H 2.043 1.831 -7.726 1.00 . A A . 26 GLN HB3 1 1
20 9928 1 1 26 GLN HE21 H 1.621 5.846 -8.228 1.00 . A A . 26 GLN HE21 1 1
20 9929 1 1 26 GLN HE22 H 0.098 5.689 -9.042 1.00 . A A . 26 GLN HE22 1 1
20 9930 1 1 26 GLN HG2 H 1.453 4.173 -5.916 1.00 . A A . 26 GLN HG2 1 1
20 9931 1 1 26 GLN HG3 H 2.612 4.142 -7.237 1.00 . A A . 26 GLN HG3 1 1
20 9932 1 1 26 GLN N N 0.149 2.120 -4.976 1.00 . A A . 26 GLN N 1 1
20 9933 1 1 26 GLN NE2 N 0.793 5.359 -8.431 1.00 . A A . 26 GLN NE2 1 1
20 9934 1 1 26 GLN O O 1.739 -0.259 -5.114 1.00 . A A . 26 GLN O 1 1
20 9935 1 1 26 GLN OE1 O -0.432 3.564 -8.049 1.00 . A A . 26 GLN OE1 1 1
20 9936 1 1 27 VAL C C 1.697 -2.617 -7.274 1.00 . A A . 27 VAL C 1 1
20 9937 1 1 27 VAL CA C 0.443 -2.210 -6.526 1.00 . A A . 27 VAL CA 1 1
20 9938 1 1 27 VAL CB C -0.780 -3.011 -7.053 1.00 . A A . 27 VAL CB 1 1
20 9939 1 1 27 VAL CG1 C -0.590 -4.510 -6.854 1.00 . A A . 27 VAL CG1 1 1
20 9940 1 1 27 VAL CG2 C -2.053 -2.542 -6.368 1.00 . A A . 27 VAL CG2 1 1
20 9941 1 1 27 VAL H H -0.385 -0.469 -7.355 1.00 . A A . 27 VAL H 1 1
20 9942 1 1 27 VAL HA H 0.576 -2.420 -5.475 1.00 . A A . 27 VAL HA 1 1
20 9943 1 1 27 VAL HB H -0.878 -2.826 -8.112 1.00 . A A . 27 VAL HB 1 1
20 9944 1 1 27 VAL HG11 H -1.454 -5.036 -7.230 1.00 . A A . 27 VAL HG11 1 1
20 9945 1 1 27 VAL HG12 H -0.480 -4.719 -5.799 1.00 . A A . 27 VAL HG12 1 1
20 9946 1 1 27 VAL HG13 H 0.292 -4.838 -7.382 1.00 . A A . 27 VAL HG13 1 1
20 9947 1 1 27 VAL HG21 H -2.901 -3.086 -6.757 1.00 . A A . 27 VAL HG21 1 1
20 9948 1 1 27 VAL HG22 H -2.183 -1.485 -6.556 1.00 . A A . 27 VAL HG22 1 1
20 9949 1 1 27 VAL HG23 H -1.970 -2.711 -5.304 1.00 . A A . 27 VAL HG23 1 1
20 9950 1 1 27 VAL N N 0.245 -0.791 -6.675 1.00 . A A . 27 VAL N 1 1
20 9951 1 1 27 VAL O O 1.779 -2.473 -8.498 1.00 . A A . 27 VAL O 1 1
20 9952 1 1 28 LEU C C 3.877 -5.007 -7.256 1.00 . A A . 28 LEU C 1 1
20 9953 1 1 28 LEU CA C 3.923 -3.501 -7.140 1.00 . A A . 28 LEU CA 1 1
20 9954 1 1 28 LEU CB C 5.113 -3.045 -6.284 1.00 . A A . 28 LEU CB 1 1
20 9955 1 1 28 LEU CD1 C 6.402 -1.232 -5.136 1.00 . A A . 28 LEU CD1 1 1
20 9956 1 1 28 LEU CD2 C 5.391 -0.784 -7.372 1.00 . A A . 28 LEU CD2 1 1
20 9957 1 1 28 LEU CG C 5.235 -1.532 -6.051 1.00 . A A . 28 LEU CG 1 1
20 9958 1 1 28 LEU H H 2.562 -3.130 -5.575 1.00 . A A . 28 LEU H 1 1
20 9959 1 1 28 LEU HA H 3.996 -3.071 -8.129 1.00 . A A . 28 LEU HA 1 1
20 9960 1 1 28 LEU HB2 H 5.030 -3.526 -5.320 1.00 . A A . 28 LEU HB2 1 1
20 9961 1 1 28 LEU HB3 H 6.021 -3.385 -6.759 1.00 . A A . 28 LEU HB3 1 1
20 9962 1 1 28 LEU HD11 H 6.492 -0.164 -5.003 1.00 . A A . 28 LEU HD11 1 1
20 9963 1 1 28 LEU HD12 H 7.308 -1.621 -5.578 1.00 . A A . 28 LEU HD12 1 1
20 9964 1 1 28 LEU HD13 H 6.235 -1.702 -4.179 1.00 . A A . 28 LEU HD13 1 1
20 9965 1 1 28 LEU HD21 H 5.496 0.274 -7.176 1.00 . A A . 28 LEU HD21 1 1
20 9966 1 1 28 LEU HD22 H 4.518 -0.949 -7.986 1.00 . A A . 28 LEU HD22 1 1
20 9967 1 1 28 LEU HD23 H 6.268 -1.141 -7.891 1.00 . A A . 28 LEU HD23 1 1
20 9968 1 1 28 LEU HG H 4.337 -1.180 -5.562 1.00 . A A . 28 LEU HG 1 1
20 9969 1 1 28 LEU N N 2.684 -3.066 -6.547 1.00 . A A . 28 LEU N 1 1
20 9970 1 1 28 LEU O O 3.725 -5.558 -8.349 1.00 . A A . 28 LEU O 1 1
20 9971 1 1 29 ASN C C 2.332 -7.337 -5.736 1.00 . A A . 29 ASN C 1 1
20 9972 1 1 29 ASN CA C 3.791 -7.091 -6.040 1.00 . A A . 29 ASN CA 1 1
20 9973 1 1 29 ASN CB C 4.647 -7.677 -4.899 1.00 . A A . 29 ASN CB 1 1
20 9974 1 1 29 ASN CG C 6.138 -7.514 -5.080 1.00 . A A . 29 ASN CG 1 1
20 9975 1 1 29 ASN H H 4.032 -5.152 -5.290 1.00 . A A . 29 ASN H 1 1
20 9976 1 1 29 ASN HA H 4.063 -7.535 -6.987 1.00 . A A . 29 ASN HA 1 1
20 9977 1 1 29 ASN HB2 H 4.372 -7.192 -3.976 1.00 . A A . 29 ASN HB2 1 1
20 9978 1 1 29 ASN HB3 H 4.421 -8.730 -4.821 1.00 . A A . 29 ASN HB3 1 1
20 9979 1 1 29 ASN HD21 H 6.396 -7.493 -3.121 1.00 . A A . 29 ASN HD21 1 1
20 9980 1 1 29 ASN HD22 H 7.823 -7.324 -4.068 1.00 . A A . 29 ASN HD22 1 1
20 9981 1 1 29 ASN N N 3.943 -5.657 -6.127 1.00 . A A . 29 ASN N 1 1
20 9982 1 1 29 ASN ND2 N 6.853 -7.436 -3.989 1.00 . A A . 29 ASN ND2 1 1
20 9983 1 1 29 ASN O O 1.644 -6.402 -5.360 1.00 . A A . 29 ASN O 1 1
20 9984 1 1 29 ASN OD1 O 6.649 -7.476 -6.197 1.00 . A A . 29 ASN OD1 1 1
20 9985 1 1 30 PRO C C 0.151 -8.638 -4.018 1.00 . A A . 30 PRO C 1 1
20 9986 1 1 30 PRO CA C 0.408 -8.845 -5.520 1.00 . A A . 30 PRO CA 1 1
20 9987 1 1 30 PRO CB C 0.229 -10.327 -5.893 1.00 . A A . 30 PRO CB 1 1
20 9988 1 1 30 PRO CD C 2.492 -9.766 -6.400 1.00 . A A . 30 PRO CD 1 1
20 9989 1 1 30 PRO CG C 1.347 -10.626 -6.836 1.00 . A A . 30 PRO CG 1 1
20 9990 1 1 30 PRO HA H -0.270 -8.228 -6.092 1.00 . A A . 30 PRO HA 1 1
20 9991 1 1 30 PRO HB2 H 0.293 -10.931 -4.999 1.00 . A A . 30 PRO HB2 1 1
20 9992 1 1 30 PRO HB3 H -0.732 -10.470 -6.363 1.00 . A A . 30 PRO HB3 1 1
20 9993 1 1 30 PRO HD2 H 3.056 -10.264 -5.626 1.00 . A A . 30 PRO HD2 1 1
20 9994 1 1 30 PRO HD3 H 3.128 -9.513 -7.234 1.00 . A A . 30 PRO HD3 1 1
20 9995 1 1 30 PRO HG2 H 1.615 -11.670 -6.773 1.00 . A A . 30 PRO HG2 1 1
20 9996 1 1 30 PRO HG3 H 1.055 -10.375 -7.845 1.00 . A A . 30 PRO HG3 1 1
20 9997 1 1 30 PRO N N 1.813 -8.567 -5.867 1.00 . A A . 30 PRO N 1 1
20 9998 1 1 30 PRO O O -0.963 -8.328 -3.583 1.00 . A A . 30 PRO O 1 1
20 9999 1 1 31 TYR C C 1.694 -7.359 -1.316 1.00 . A A . 31 TYR C 1 1
20 10000 1 1 31 TYR CA C 1.055 -8.649 -1.796 1.00 . A A . 31 TYR CA 1 1
20 10001 1 1 31 TYR CB C 1.703 -9.844 -1.088 1.00 . A A . 31 TYR CB 1 1
20 10002 1 1 31 TYR CD1 C 0.172 -11.758 -0.554 1.00 . A A . 31 TYR CD1 1 1
20 10003 1 1 31 TYR CD2 C 1.362 -11.837 -2.604 1.00 . A A . 31 TYR CD2 1 1
20 10004 1 1 31 TYR CE1 C -0.416 -12.959 -0.843 1.00 . A A . 31 TYR CE1 1 1
20 10005 1 1 31 TYR CE2 C 0.779 -13.041 -2.903 1.00 . A A . 31 TYR CE2 1 1
20 10006 1 1 31 TYR CG C 1.068 -11.173 -1.421 1.00 . A A . 31 TYR CG 1 1
20 10007 1 1 31 TYR CZ C -0.112 -13.601 -2.020 1.00 . A A . 31 TYR CZ 1 1
20 10008 1 1 31 TYR H H 2.056 -9.029 -3.627 1.00 . A A . 31 TYR H 1 1
20 10009 1 1 31 TYR HA H 0.003 -8.642 -1.554 1.00 . A A . 31 TYR HA 1 1
20 10010 1 1 31 TYR HB2 H 2.746 -9.895 -1.362 1.00 . A A . 31 TYR HB2 1 1
20 10011 1 1 31 TYR HB3 H 1.631 -9.703 -0.021 1.00 . A A . 31 TYR HB3 1 1
20 10012 1 1 31 TYR HD1 H -0.067 -11.255 0.371 1.00 . A A . 31 TYR HD1 1 1
20 10013 1 1 31 TYR HD2 H 2.063 -11.391 -3.293 1.00 . A A . 31 TYR HD2 1 1
20 10014 1 1 31 TYR HE1 H -1.114 -13.391 -0.142 1.00 . A A . 31 TYR HE1 1 1
20 10015 1 1 31 TYR HE2 H 1.026 -13.534 -3.832 1.00 . A A . 31 TYR HE2 1 1
20 10016 1 1 31 TYR HH H -0.006 -15.384 -2.662 1.00 . A A . 31 TYR HH 1 1
20 10017 1 1 31 TYR N N 1.194 -8.798 -3.225 1.00 . A A . 31 TYR N 1 1
20 10018 1 1 31 TYR O O 1.288 -6.800 -0.303 1.00 . A A . 31 TYR O 1 1
20 10019 1 1 31 TYR OH O -0.704 -14.809 -2.319 1.00 . A A . 31 TYR OH 1 1
20 10020 1 1 32 TYR C C 2.854 -4.505 -2.553 1.00 . A A . 32 TYR C 1 1
20 10021 1 1 32 TYR CA C 3.285 -5.636 -1.644 1.00 . A A . 32 TYR CA 1 1
20 10022 1 1 32 TYR CB C 4.814 -5.756 -1.588 1.00 . A A . 32 TYR CB 1 1
20 10023 1 1 32 TYR CD1 C 6.084 -3.583 -1.851 1.00 . A A . 32 TYR CD1 1 1
20 10024 1 1 32 TYR CD2 C 5.565 -4.328 0.351 1.00 . A A . 32 TYR CD2 1 1
20 10025 1 1 32 TYR CE1 C 6.704 -2.468 -1.329 1.00 . A A . 32 TYR CE1 1 1
20 10026 1 1 32 TYR CE2 C 6.185 -3.217 0.881 1.00 . A A . 32 TYR CE2 1 1
20 10027 1 1 32 TYR CG C 5.504 -4.533 -1.022 1.00 . A A . 32 TYR CG 1 1
20 10028 1 1 32 TYR CZ C 6.750 -2.290 0.039 1.00 . A A . 32 TYR CZ 1 1
20 10029 1 1 32 TYR H H 2.956 -7.326 -2.846 1.00 . A A . 32 TYR H 1 1
20 10030 1 1 32 TYR HA H 2.923 -5.412 -0.652 1.00 . A A . 32 TYR HA 1 1
20 10031 1 1 32 TYR HB2 H 5.081 -6.595 -0.963 1.00 . A A . 32 TYR HB2 1 1
20 10032 1 1 32 TYR HB3 H 5.199 -5.921 -2.583 1.00 . A A . 32 TYR HB3 1 1
20 10033 1 1 32 TYR HD1 H 6.045 -3.725 -2.921 1.00 . A A . 32 TYR HD1 1 1
20 10034 1 1 32 TYR HD2 H 5.118 -5.058 1.009 1.00 . A A . 32 TYR HD2 1 1
20 10035 1 1 32 TYR HE1 H 7.151 -1.739 -1.987 1.00 . A A . 32 TYR HE1 1 1
20 10036 1 1 32 TYR HE2 H 6.221 -3.077 1.951 1.00 . A A . 32 TYR HE2 1 1
20 10037 1 1 32 TYR HH H 7.950 -1.492 1.268 1.00 . A A . 32 TYR HH 1 1
20 10038 1 1 32 TYR N N 2.668 -6.871 -2.033 1.00 . A A . 32 TYR N 1 1
20 10039 1 1 32 TYR O O 3.211 -4.470 -3.731 1.00 . A A . 32 TYR O 1 1
20 10040 1 1 32 TYR OH O 7.367 -1.177 0.564 1.00 . A A . 32 TYR OH 1 1
20 10041 1 1 33 SER C C 2.305 -1.268 -1.914 1.00 . A A . 33 SER C 1 1
20 10042 1 1 33 SER CA C 1.756 -2.411 -2.708 1.00 . A A . 33 SER CA 1 1
20 10043 1 1 33 SER CB C 0.240 -2.346 -2.801 1.00 . A A . 33 SER CB 1 1
20 10044 1 1 33 SER H H 1.868 -3.679 -1.077 1.00 . A A . 33 SER H 1 1
20 10045 1 1 33 SER HA H 2.198 -2.423 -3.694 1.00 . A A . 33 SER HA 1 1
20 10046 1 1 33 SER HB2 H -0.174 -2.236 -1.810 1.00 . A A . 33 SER HB2 1 1
20 10047 1 1 33 SER HB3 H -0.053 -1.503 -3.410 1.00 . A A . 33 SER HB3 1 1
20 10048 1 1 33 SER HG H -1.179 -3.639 -3.085 1.00 . A A . 33 SER HG 1 1
20 10049 1 1 33 SER N N 2.149 -3.588 -2.008 1.00 . A A . 33 SER N 1 1
20 10050 1 1 33 SER O O 2.286 -1.328 -0.686 1.00 . A A . 33 SER O 1 1
20 10051 1 1 33 SER OG O -0.267 -3.532 -3.382 1.00 . A A . 33 SER OG 1 1
20 10052 1 1 34 GLN C C 2.885 2.134 -2.202 1.00 . A A . 34 GLN C 1 1
20 10053 1 1 34 GLN CA C 3.491 0.776 -1.883 1.00 . A A . 34 GLN CA 1 1
20 10054 1 1 34 GLN CB C 4.952 0.715 -2.310 1.00 . A A . 34 GLN CB 1 1
20 10055 1 1 34 GLN CD C 7.297 1.529 -2.033 1.00 . A A . 34 GLN CD 1 1
20 10056 1 1 34 GLN CG C 5.868 1.641 -1.565 1.00 . A A . 34 GLN CG 1 1
20 10057 1 1 34 GLN H H 2.645 -0.183 -3.534 1.00 . A A . 34 GLN H 1 1
20 10058 1 1 34 GLN HA H 3.440 0.594 -0.820 1.00 . A A . 34 GLN HA 1 1
20 10059 1 1 34 GLN HB2 H 5.311 -0.293 -2.166 1.00 . A A . 34 GLN HB2 1 1
20 10060 1 1 34 GLN HB3 H 5.014 0.951 -3.362 1.00 . A A . 34 GLN HB3 1 1
20 10061 1 1 34 GLN HE21 H 7.688 0.117 -0.692 1.00 . A A . 34 GLN HE21 1 1
20 10062 1 1 34 GLN HE22 H 8.980 0.582 -1.736 1.00 . A A . 34 GLN HE22 1 1
20 10063 1 1 34 GLN HG2 H 5.534 2.659 -1.705 1.00 . A A . 34 GLN HG2 1 1
20 10064 1 1 34 GLN HG3 H 5.827 1.392 -0.514 1.00 . A A . 34 GLN HG3 1 1
20 10065 1 1 34 GLN N N 2.789 -0.263 -2.562 1.00 . A A . 34 GLN N 1 1
20 10066 1 1 34 GLN NE2 N 8.052 0.667 -1.426 1.00 . A A . 34 GLN NE2 1 1
20 10067 1 1 34 GLN O O 2.439 2.376 -3.331 1.00 . A A . 34 GLN O 1 1
20 10068 1 1 34 GLN OE1 O 7.716 2.228 -2.934 1.00 . A A . 34 GLN OE1 1 1
20 10069 1 1 35 CYS C C 3.387 5.167 -2.121 1.00 . A A . 35 CYS C 1 1
20 10070 1 1 35 CYS CA C 2.340 4.345 -1.403 1.00 . A A . 35 CYS CA 1 1
20 10071 1 1 35 CYS CB C 1.969 5.010 -0.083 1.00 . A A . 35 CYS CB 1 1
20 10072 1 1 35 CYS H H 3.088 2.695 -0.309 1.00 . A A . 35 CYS H 1 1
20 10073 1 1 35 CYS HA H 1.463 4.289 -2.029 1.00 . A A . 35 CYS HA 1 1
20 10074 1 1 35 CYS HB2 H 2.845 5.062 0.547 1.00 . A A . 35 CYS HB2 1 1
20 10075 1 1 35 CYS HB3 H 1.617 6.012 -0.280 1.00 . A A . 35 CYS HB3 1 1
20 10076 1 1 35 CYS N N 2.822 2.993 -1.205 1.00 . A A . 35 CYS N 1 1
20 10077 1 1 35 CYS O O 4.494 5.412 -1.591 1.00 . A A . 35 CYS O 1 1
20 10078 1 1 35 CYS SG S 0.682 4.146 0.845 1.00 . A A . 35 CYS SG 1 1
20 10079 1 1 36 LEU C C 3.152 7.549 -4.630 1.00 . A A . 36 LEU C 1 1
20 10080 1 1 36 LEU CA C 3.908 6.335 -4.156 1.00 . A A . 36 LEU CA 1 1
20 10081 1 1 36 LEU CB C 4.404 5.502 -5.341 1.00 . A A . 36 LEU CB 1 1
20 10082 1 1 36 LEU CD1 C 5.584 3.464 -6.227 1.00 . A A . 36 LEU CD1 1 1
20 10083 1 1 36 LEU CD2 C 6.579 4.761 -4.352 1.00 . A A . 36 LEU CD2 1 1
20 10084 1 1 36 LEU CG C 5.285 4.295 -4.991 1.00 . A A . 36 LEU CG 1 1
20 10085 1 1 36 LEU H H 2.166 5.330 -3.665 1.00 . A A . 36 LEU H 1 1
20 10086 1 1 36 LEU HA H 4.755 6.655 -3.568 1.00 . A A . 36 LEU HA 1 1
20 10087 1 1 36 LEU HB2 H 3.534 5.148 -5.869 1.00 . A A . 36 LEU HB2 1 1
20 10088 1 1 36 LEU HB3 H 4.963 6.150 -6.000 1.00 . A A . 36 LEU HB3 1 1
20 10089 1 1 36 LEU HD11 H 4.660 3.117 -6.665 1.00 . A A . 36 LEU HD11 1 1
20 10090 1 1 36 LEU HD12 H 6.189 2.614 -5.947 1.00 . A A . 36 LEU HD12 1 1
20 10091 1 1 36 LEU HD13 H 6.124 4.065 -6.944 1.00 . A A . 36 LEU HD13 1 1
20 10092 1 1 36 LEU HD21 H 7.192 3.902 -4.125 1.00 . A A . 36 LEU HD21 1 1
20 10093 1 1 36 LEU HD22 H 6.363 5.295 -3.439 1.00 . A A . 36 LEU HD22 1 1
20 10094 1 1 36 LEU HD23 H 7.108 5.409 -5.034 1.00 . A A . 36 LEU HD23 1 1
20 10095 1 1 36 LEU HG H 4.766 3.668 -4.281 1.00 . A A . 36 LEU HG 1 1
20 10096 1 1 36 LEU N N 3.056 5.562 -3.313 1.00 . A A . 36 LEU N 1 1
20 10097 1 1 36 LEU O O 3.661 8.662 -4.477 1.00 . A A . 36 LEU O 1 1
20 10098 1 1 36 LEU OXT O 1.996 7.404 -5.085 1.00 . A A . 36 LEU OXT 1 1
20 10099 2 2 1 MAN C1 C 5.700 4.997 6.669 1.00 . B A . 101 MAN C1 1 1
20 10100 2 2 1 MAN C2 C 5.997 3.499 6.929 1.00 . B A . 101 MAN C2 1 1
20 10101 2 2 1 MAN C3 C 4.800 2.821 7.629 1.00 . B A . 101 MAN C3 1 1
20 10102 2 2 1 MAN C4 C 4.408 3.612 8.877 1.00 . B A . 101 MAN C4 1 1
20 10103 2 2 1 MAN C5 C 4.114 5.065 8.487 1.00 . B A . 101 MAN C5 1 1
20 10104 2 2 1 MAN C6 C 3.715 5.956 9.647 1.00 . B A . 101 MAN C6 1 1
20 10105 2 2 1 MAN H1 H 6.630 5.486 6.343 1.00 . B A . 101 MAN H1 1 1
20 10106 2 2 1 MAN H2 H 6.144 3.004 5.958 1.00 . B A . 101 MAN H2 1 1
20 10107 2 2 1 MAN H3 H 3.949 2.792 6.931 1.00 . B A . 101 MAN H3 1 1
20 10108 2 2 1 MAN H4 H 5.249 3.605 9.584 1.00 . B A . 101 MAN H4 1 1
20 10109 2 2 1 MAN H5 H 3.335 5.104 7.711 1.00 . B A . 101 MAN H5 1 1
20 10110 2 2 1 MAN H61 H 3.693 6.991 9.278 1.00 . B A . 101 MAN H61 1 1
20 10111 2 2 1 MAN H62 H 4.466 5.891 10.448 1.00 . B A . 101 MAN H62 1 1
20 10112 2 2 1 MAN HO2 H 7.018 3.806 8.554 1.00 . B A . 101 MAN HO2 1 1
20 10113 2 2 1 MAN HO3 H 5.413 0.994 7.247 1.00 . B A . 101 MAN HO3 1 1
20 10114 2 2 1 MAN HO4 H 3.069 3.575 10.259 1.00 . B A . 101 MAN HO4 1 1
20 10115 2 2 1 MAN HO6 H 2.225 6.148 10.902 1.00 . B A . 101 MAN HO6 1 1
20 10116 2 2 1 MAN O2 O 7.159 3.346 7.717 1.00 . B A . 101 MAN O2 1 1
20 10117 2 2 1 MAN O3 O 5.172 1.502 8.030 1.00 . B A . 101 MAN O3 1 1
20 10118 2 2 1 MAN O4 O 3.274 3.014 9.496 1.00 . B A . 101 MAN O4 1 1
20 10119 2 2 1 MAN O5 O 5.299 5.639 7.890 1.00 . B A . 101 MAN O5 1 1
20 10120 2 2 1 MAN O6 O 2.437 5.598 10.140 1.00 . B A . 101 MAN O6 1 1
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